*HEADER    TRANSCRIPTION/DNA                       12-DEC-06   2O8K              
*TITLE     NMR STRUCTURE OF THE SIGMA-54 RPON DOMAIN BOUND TO THE-24             
*TITLE    2 PROMOTER ELEMENT                                                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: RNA POLYMERASE SIGMA FACTOR RPON;                          
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: C-TERMINAL RPON DOMAIN;                                    
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MOL_ID: 2;                                                           
*COMPND   7 MOLECULE: 5'-D(*TP*TP*TP*TP*GP*GP*CP*AP*CP*GP*TP*TP*TP*C)-           
*COMPND   8 3';                                                                  
*COMPND   9 CHAIN: B;                                                            
*COMPND  10 ENGINEERED: YES;                                                     
*COMPND  11 MOL_ID: 3;                                                           
*COMPND  12 MOLECULE: 5'-D(*GP*AP*AP*AP*CP*GP*TP*GP*CP*CP*AP*AP*AP*A)-           
*COMPND  13 3';                                                                  
*COMPND  14 CHAIN: C;                                                            
*COMPND  15 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS;                               
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 GENE: RPON;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) WITH ROSETTA.PLYSS               
*SOURCE   8 PLASMID;                                                             
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PSKB3;                                    
*SOURCE  11 MOL_ID: 2;                                                           
*SOURCE  12 SYNTHETIC: YES;                                                      
*SOURCE  13 MOL_ID: 3;                                                           
*SOURCE  14 SYNTHETIC: YES                                                       
*KEYWDS    PROTEIN-DNA COMPLEX, HELIX-TURN-HELIX, TRANSCRIPTION FACTOR,          
*KEYWDS   2 SIGMA-54, RNA POLYMERASE                                             
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    M.DOUCLEFF, J.G.PELTON, P.S.LEE, D.E.WEMMER                           
*REVDAT   1   17-JUL-07 2O8K    0                                                


assign ( resid 14 and name HA and segid A ) ( resid 15 and name HN and segid A ) 2.61 0.81 0.0
assign ( resid 14 and name HA and segid A ) ( resid 16 and name HN and segid A ) 4.15 2.35 0.0
assign ( resid 14 and name HB# and segid A ) ( resid 15 and name HN and segid A ) 4.45 2.65 0.0
assign ( resid 14 and name HB# and segid A ) ( resid 16 and name HN and segid A ) 4.45 2.65 0.0
assign ( resid 15 and name HB# and segid A ) ( resid 16 and name HN and segid A ) 4.01 2.21 0.0
assign ( resid 15 and name HG# and segid A ) ( resid 16 and name HN and segid A ) 4.65 2.85 0.0
assign ( resid 15 and name HN and segid A ) ( resid 15 and name HB# and segid A ) 3.43 1.63 0.0
assign ( resid 15 and name HN and segid A ) ( resid 15 and name HG# and segid A ) 4.62 2.82 0.0
assign ( resid 16 and name HA and segid A ) ( resid 16 and name HD1# and segid A ) 3.88 2.08 0.0
assign ( resid 16 and name HA and segid A ) ( resid 16 and name HD2# and segid A ) 2.40 0.6 0.0
assign ( resid 16 and name HA and segid A ) ( resid 17 and name HN and segid A ) 2.72 0.92 0.0
assign ( resid 16 and name HA and segid A ) ( resid 20 and name HB1 and segid A ) 4.72 2.92 0.0
assign ( resid 16 and name HB1 and segid A ) ( resid 16 and name HD1# and segid A ) 2.40 0.6 0.0
assign ( resid 16 and name HB1 and segid A ) ( resid 17 and name HN and segid A ) 3.35 1.55 0.0
assign ( resid 16 and name HB1 and segid A ) ( resid 19 and name HN and segid A ) 4.96 3.16 0.0
assign ( resid 16 and name HB1 and segid A ) ( resid 20 and name HB1 and segid A ) 5.50 3.7 0.0
assign ( resid 16 and name HB1 and segid A ) ( resid 20 and name HN and segid A ) 3.79 1.99 0.0
assign ( resid 16 and name HB1 and segid A ) ( resid 21 and name HN and segid A ) 4.14 2.34 0.0
assign ( resid 16 and name HB1 and segid A ) ( resid 52 and name HD# and segid A ) 5.50 3.7 0.0
assign ( resid 16 and name HB2 and segid A ) ( resid 17 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 16 and name HB2 and segid A ) ( resid 20 and name HB1 and segid A ) 5.50 3.7 0.0
assign ( resid 16 and name HB2 and segid A ) ( resid 20 and name HB2 and segid A ) 5.50 3.7 0.0
assign ( resid 16 and name HB2 and segid A ) ( resid 21 and name HD2# and segid A ) 5.50 3.7 0.0
assign ( resid 16 and name HD1# and segid A ) ( resid 17 and name HN and segid A ) 3.92 2.12 0.0
assign ( resid 16 and name HD1# and segid A ) ( resid 20 and name HA and segid A ) 4.29 2.49 0.0
assign ( resid 16 and name HD1# and segid A ) ( resid 20 and name HB1 and segid A ) 3.09 1.29 0.0
assign ( resid 16 and name HD1# and segid A ) ( resid 20 and name HG2 and segid A ) 4.25 2.45 0.0
assign ( resid 16 and name HD1# and segid A ) ( resid 20 and name HN and segid A ) 4.05 2.25 0.0
assign ( resid 16 and name HD1# and segid A ) ( resid 21 and name HD2# and segid A ) 2.49 0.69 0.0
assign ( resid 16 and name HD1# and segid A ) ( resid 21 and name HG and segid A ) 3.26 1.46 0.0
assign ( resid 16 and name HD1# and segid A ) ( resid 21 and name HN and segid A ) 3.89 2.09 0.0
assign ( resid 16 and name HD1# and segid A ) ( resid 22 and name HN and segid A ) 4.59 2.79 0.0
assign ( resid 16 and name HD1# and segid A ) ( resid 52 and name HB1 and segid A ) 3.30 1.5 0.0
assign ( resid 16 and name HD1# and segid A ) ( resid 52 and name HB2 and segid A ) 3.63 1.83 0.0
assign ( resid 16 and name HD1# and segid A ) ( resid 52 and name HD# and segid A ) 3.27 1.47 0.0
assign ( resid 16 and name HD1# and segid A ) ( resid 52 and name HE# and segid A ) 4.08 2.28 0.0
assign ( resid 16 and name HD1# and segid A ) ( resid 52 and name HN and segid A ) 4.81 3.01 0.0
assign ( resid 16 and name HD1# and segid A ) ( resid 53 and name HN and segid A ) 5.15 3.35 0.0
assign ( resid 16 and name HD1# and segid A ) ( resid 54 and name HA and segid A ) 4.39 2.59 0.0
assign ( resid 16 and name HD1# and segid A ) ( resid 54 and name HB and segid A ) 3.05 1.25 0.0
assign ( resid 16 and name HD1# and segid A ) ( resid 54 and name HG1# and segid A ) 3.15 1.35 0.0
assign ( resid 16 and name HD1# and segid A ) ( resid 54 and name HN and segid A ) 4.43 2.63 0.0
assign ( resid 16 and name HD2# and segid A ) ( resid 17 and name HN and segid A ) 3.02 1.22 0.0
assign ( resid 16 and name HD2# and segid A ) ( resid 20 and name HB1 and segid A ) 2.90 1.1 0.0
assign ( resid 16 and name HD2# and segid A ) ( resid 20 and name HB2 and segid A ) 2.80 1.0 0.0
assign ( resid 16 and name HD2# and segid A ) ( resid 20 and name HN and segid A ) 4.31 2.51 0.0
assign ( resid 16 and name HD2# and segid A ) ( resid 52 and name HA and segid A ) 5.50 3.7 0.0
assign ( resid 16 and name HD2# and segid A ) ( resid 52 and name HB1 and segid A ) 3.37 1.57 0.0
assign ( resid 16 and name HD2# and segid A ) ( resid 52 and name HD# and segid A ) 2.95 1.15 0.0
assign ( resid 16 and name HN and segid A ) ( resid 16 and name HB2 and segid A ) 2.93 1.13 0.0
assign ( resid 16 and name HN and segid A ) ( resid 16 and name HD1# and segid A ) 3.91 2.11 0.0
assign ( resid 16 and name HN and segid A ) ( resid 16 and name HG and segid A ) 3.02 1.22 0.0
assign ( resid 16 and name HN and segid A ) ( resid 17 and name HN and segid A ) 4.62 2.82 0.0
assign ( resid 16 and name HN and segid A ) ( resid 20 and name HB2 and segid A ) 5.50 3.7 0.0
assign ( resid 16 and name HN and segid A ) ( resid 21 and name HD2# and segid A ) 4.70 2.9 0.0
assign ( resid 17 and name HA and segid A ) ( resid 18 and name HN and segid A ) 2.89 1.09 0.0
assign ( resid 17 and name HA and segid A ) ( resid 19 and name HN and segid A ) 4.40 2.6 0.0
assign ( resid 17 and name HA and segid A ) ( resid 20 and name HN and segid A ) 4.76 2.96 0.0
assign ( resid 17 and name HB and segid A ) ( resid 18 and name HB2 and segid A ) 5.50 3.7 0.0
assign ( resid 17 and name HB and segid A ) ( resid 18 and name HN and segid A ) 3.04 1.24 0.0
assign ( resid 17 and name HB and segid A ) ( resid 19 and name HN and segid A ) 3.59 1.79 0.0
assign ( resid 17 and name HB and segid A ) ( resid 20 and name HN and segid A ) 4.66 2.86 0.0
assign ( resid 17 and name HG2# and segid A ) ( resid 18 and name HN and segid A ) 3.79 1.99 0.0
assign ( resid 17 and name HG2# and segid A ) ( resid 19 and name HN and segid A ) 4.45 2.65 0.0
assign ( resid 17 and name HG2# and segid A ) ( resid 20 and name HB1 and segid A ) 5.50 3.7 0.0
assign ( resid 17 and name HG2# and segid A ) ( resid 20 and name HG2 and segid A ) 5.50 3.7 0.0
assign ( resid 17 and name HG2# and segid A ) ( resid 20 and name HN and segid A ) 4.31 2.51 0.0
assign ( resid 17 and name HN and segid A ) ( resid 17 and name HG## and segid A ) 2.69 0.89 0.0
assign ( resid 17 and name HN and segid A ) ( resid 18 and name HN and segid A ) 4.55 2.75 0.0
assign ( resid 17 and name HN and segid A ) ( resid 19 and name HN and segid A ) 4.56 2.76 0.0
assign ( resid 17 and name HN and segid A ) ( resid 20 and name HA and segid A ) 4.84 3.04 0.0
assign ( resid 17 and name HN and segid A ) ( resid 20 and name HB1 and segid A ) 3.60 1.8 0.0
assign ( resid 17 and name HN and segid A ) ( resid 20 and name HB2 and segid A ) 3.52 1.72 0.0
assign ( resid 17 and name HN and segid A ) ( resid 20 and name HG1 and segid A ) 4.15 2.35 0.0
assign ( resid 17 and name HN and segid A ) ( resid 20 and name HN and segid A ) 4.00 2.2 0.0
assign ( resid 17 and name HN and segid A ) ( resid 21 and name HD2# and segid A ) 5.46 3.66 0.0
assign ( resid 18 and name HB1 and segid A ) ( resid 19 and name HN and segid A ) 4.12 2.32 0.0
assign ( resid 18 and name HB2 and segid A ) ( resid 19 and name HA1 and segid A ) 5.50 3.7 0.0
assign ( resid 18 and name HB2 and segid A ) ( resid 19 and name HN and segid A ) 4.08 2.28 0.0
assign ( resid 18 and name HG# and segid A ) ( resid 19 and name HN and segid A ) 4.70 2.9 0.0
assign ( resid 18 and name HG# and segid A ) ( resid 20 and name HN and segid A ) 5.09 3.29 0.0
assign ( resid 18 and name HN and segid A ) ( resid 18 and name HB1 and segid A ) 3.12 1.32 0.0
assign ( resid 18 and name HN and segid A ) ( resid 18 and name HB2 and segid A ) 3.65 1.85 0.0
assign ( resid 18 and name HN and segid A ) ( resid 18 and name HE2# and segid A ) 4.66 2.86 0.0
assign ( resid 18 and name HN and segid A ) ( resid 18 and name HG2 and segid A ) 3.86 2.06 0.0
assign ( resid 18 and name HN and segid A ) ( resid 18 and name HG1 and segid A ) 3.86 2.06 0.0
assign ( resid 18 and name HN and segid A ) ( resid 20 and name HB2 and segid A ) 5.50 3.7 0.0
assign ( resid 18 and name HN and segid A ) ( resid 20 and name HN and segid A ) 4.83 3.03 0.0
assign ( resid 19 and name HA1 and segid A ) ( resid 22 and name HB1 and segid A ) 5.50 3.7 0.0
assign ( resid 19 and name HA1 and segid A ) ( resid 23 and name HG2 and segid A ) 5.50 3.7 0.0
assign ( resid 19 and name HA2 and segid A ) ( resid 20 and name HN and segid A ) 3.28 1.48 0.0
assign ( resid 19 and name HA2 and segid A ) ( resid 21 and name HG and segid A ) 5.50 3.7 0.0
assign ( resid 19 and name HA2 and segid A ) ( resid 21 and name HN and segid A ) 3.54 1.74 0.0
assign ( resid 19 and name HA2 and segid A ) ( resid 22 and name HB1 and segid A ) 5.50 3.7 0.0
assign ( resid 19 and name HA2 and segid A ) ( resid 22 and name HN and segid A ) 3.49 1.69 0.0
assign ( resid 19 and name HN and segid A ) ( resid 20 and name HB2 and segid A ) 4.53 2.73 0.0
assign ( resid 19 and name HN and segid A ) ( resid 20 and name HN and segid A ) 3.30 1.5 0.0
assign ( resid 19 and name HN and segid A ) ( resid 23 and name HD1 and segid A ) 5.10 3.3 0.0
assign ( resid 19 and name HN and segid A ) ( resid 23 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 19 and name HN and segid A ) ( resid 24 and name HD2# and segid A ) 5.50 3.7 0.0
assign ( resid 20 and name HA and segid A ) ( resid 21 and name HN and segid A ) 3.46 1.66 0.0
assign ( resid 20 and name HB1 and segid A ) ( resid 21 and name HB1 and segid A ) 5.50 3.7 0.0
assign ( resid 20 and name HB1 and segid A ) ( resid 21 and name HN and segid A ) 3.54 1.74 0.0
assign ( resid 20 and name HB2 and segid A ) ( resid 21 and name HN and segid A ) 3.68 1.88 0.0
assign ( resid 20 and name HG2 and segid A ) ( resid 24 and name HD2# and segid A ) 5.50 3.7 0.0
assign ( resid 20 and name HG2 and segid A ) ( resid 24 and name HG and segid A ) 5.50 3.7 0.0
assign ( resid 20 and name HN and segid A ) ( resid 20 and name HA and segid A ) 2.93 1.13 0.0
assign ( resid 20 and name HN and segid A ) ( resid 20 and name HB1 and segid A ) 3.36 1.56 0.0
assign ( resid 20 and name HN and segid A ) ( resid 20 and name HB2 and segid A ) 3.05 1.25 0.0
assign ( resid 20 and name HN and segid A ) ( resid 20 and name HG1 and segid A ) 3.60 1.8 0.0
assign ( resid 20 and name HN and segid A ) ( resid 21 and name HD2# and segid A ) 4.54 2.74 0.0
assign ( resid 20 and name HN and segid A ) ( resid 21 and name HG and segid A ) 4.58 2.78 0.0
assign ( resid 20 and name HN and segid A ) ( resid 21 and name HN and segid A ) 3.16 1.36 0.0
assign ( resid 20 and name HN and segid A ) ( resid 22 and name HN and segid A ) 4.01 2.21 0.0
assign ( resid 20 and name HN and segid A ) ( resid 23 and name HD1 and segid A ) 4.90 3.1 0.0
assign ( resid 20 and name HN and segid A ) ( resid 23 and name HE# and segid A ) 5.34 3.54 0.0
assign ( resid 20 and name HN and segid A ) ( resid 23 and name HN and segid A ) 5.41 3.61 0.0
assign ( resid 20 and name HN and segid A ) ( resid 24 and name HD2# and segid A ) 5.50 3.7 0.0
assign ( resid 20 and name HN and segid A ) ( resid 52 and name HD# and segid A ) 5.24 3.44 0.0
assign ( resid 20 and name HN and segid A ) ( resid 52 and name HE# and segid A ) 5.50 3.7 0.0
assign ( resid 21 and name HA and segid A ) ( resid 24 and name HB1 and segid A ) 5.50 3.7 0.0
assign ( resid 21 and name HA and segid A ) ( resid 24 and name HB2 and segid A ) 5.50 3.7 0.0
assign ( resid 21 and name HA and segid A ) ( resid 24 and name HD2# and segid A ) 5.50 3.7 0.0
assign ( resid 21 and name HB1 and segid A ) ( resid 21 and name HD1# and segid A ) 3.13 1.33 0.0
assign ( resid 21 and name HB2 and segid A ) ( resid 21 and name HD1# and segid A ) 2.57 0.77 0.0
assign ( resid 21 and name HB2 and segid A ) ( resid 21 and name HG and segid A ) 2.96 1.16 0.0
assign ( resid 21 and name HB2 and segid A ) ( resid 54 and name HB and segid A ) 4.25 2.45 0.0
assign ( resid 21 and name HB2 and segid A ) ( resid 54 and name HG1# and segid A ) 5.50 3.7 0.0
assign ( resid 21 and name HB2 and segid A ) ( resid 59 and name HA and segid A ) 5.50 3.7 0.0
assign ( resid 21 and name HB2 and segid A ) ( resid 59 and name HB and segid A ) 5.50 3.7 0.0
assign ( resid 21 and name HB2 and segid A ) ( resid 59 and name HG2# and segid A ) 5.50 3.7 0.0
assign ( resid 21 and name HD1# and segid A ) ( resid 22 and name HA and segid A ) 3.34 1.54 0.0
assign ( resid 21 and name HD1# and segid A ) ( resid 22 and name HB2 and segid A ) 4.20 2.4 0.0
assign ( resid 21 and name HD1# and segid A ) ( resid 22 and name HN and segid A ) 4.05 2.25 0.0
assign ( resid 21 and name HD1# and segid A ) ( resid 24 and name HN and segid A ) 5.42 3.62 0.0
assign ( resid 21 and name HD1# and segid A ) ( resid 25 and name HN and segid A ) 5.21 3.41 0.0
assign ( resid 21 and name HD1# and segid A ) ( resid 54 and name HB and segid A ) 4.15 2.35 0.0
assign ( resid 21 and name HD1# and segid A ) ( resid 54 and name HG2# and segid A ) 2.55 0.75 0.0
assign ( resid 21 and name HD1# and segid A ) ( resid 58 and name HB and segid A ) 4.30 2.5 0.0
assign ( resid 21 and name HD1# and segid A ) ( resid 58 and name HG## and segid A ) 2.89 1.09 0.0
assign ( resid 21 and name HD1# and segid A ) ( resid 58 and name HN and segid A ) 5.45 3.65 0.0
assign ( resid 21 and name HD1# and segid A ) ( resid 59 and name HA and segid A ) 3.74 1.94 0.0
assign ( resid 21 and name HD1# and segid A ) ( resid 59 and name HG2# and segid A ) 2.46 0.66 0.0
assign ( resid 21 and name HD1# and segid A ) ( resid 59 and name HN and segid A ) 4.80 3.0 0.0
assign ( resid 21 and name HD1# and segid A ) ( resid 62 and name HD# and segid A ) 3.00 1.2 0.0
assign ( resid 21 and name HD1# and segid A ) ( resid 62 and name HE# and segid A ) 3.34 1.54 0.0
assign ( resid 21 and name HD1# and segid A ) ( resid 62 and name HN and segid A ) 4.43 2.63 0.0
assign ( resid 21 and name HD2# and segid A ) ( resid 22 and name HN and segid A ) 4.59 2.79 0.0
assign ( resid 21 and name HD2# and segid A ) ( resid 52 and name HB1 and segid A ) 3.82 2.02 0.0
assign ( resid 21 and name HD2# and segid A ) ( resid 52 and name HB2 and segid A ) 4.93 3.13 0.0
assign ( resid 21 and name HD2# and segid A ) ( resid 54 and name HB and segid A ) 2.92 1.12 0.0
assign ( resid 21 and name HD2# and segid A ) ( resid 54 and name HN and segid A ) 4.78 2.98 0.0
assign ( resid 21 and name HD2# and segid A ) ( resid 55 and name HN and segid A ) 5.20 3.4 0.0
assign ( resid 21 and name HD2# and segid A ) ( resid 59 and name HN and segid A ) 4.70 2.9 0.0
assign ( resid 21 and name HG and segid A ) ( resid 22 and name HA and segid A ) 5.50 3.7 0.0
assign ( resid 21 and name HG and segid A ) ( resid 22 and name HN and segid A ) 3.82 2.02 0.0
assign ( resid 21 and name HG and segid A ) ( resid 54 and name HB and segid A ) 5.50 3.7 0.0
assign ( resid 21 and name HG and segid A ) ( resid 62 and name HD# and segid A ) 4.17 2.37 0.0
assign ( resid 21 and name HN and segid A ) ( resid 21 and name HB1 and segid A ) 3.24 1.44 0.0
assign ( resid 21 and name HN and segid A ) ( resid 21 and name HD1# and segid A ) 4.06 2.26 0.0
assign ( resid 21 and name HN and segid A ) ( resid 21 and name HD2# and segid A ) 3.66 1.86 0.0
assign ( resid 21 and name HN and segid A ) ( resid 21 and name HG and segid A ) 3.49 1.69 0.0
assign ( resid 21 and name HN and segid A ) ( resid 22 and name HB1 and segid A ) 4.13 2.33 0.0
assign ( resid 21 and name HN and segid A ) ( resid 22 and name HN and segid A ) 3.49 1.69 0.0
assign ( resid 21 and name HN and segid A ) ( resid 23 and name HN and segid A ) 4.31 2.51 0.0
assign ( resid 21 and name HN and segid A ) ( resid 24 and name HD2# and segid A ) 5.50 3.7 0.0
assign ( resid 22 and name HA and segid A ) ( resid 25 and name HN and segid A ) 4.12 2.32 0.0
assign ( resid 22 and name HA and segid A ) ( resid 66 and name HD1# and segid A ) 3.06 1.26 0.0
assign ( resid 22 and name HB1 and segid A ) ( resid 23 and name HN and segid A ) 3.38 1.58 0.0
assign ( resid 22 and name HB2 and segid A ) ( resid 23 and name HN and segid A ) 4.19 2.39 0.0
assign ( resid 22 and name HB2 and segid A ) ( resid 66 and name HD1# and segid A ) 2.70 0.9 0.0
assign ( resid 22 and name HG1 and segid A ) ( resid 23 and name HN and segid A ) 4.11 2.31 0.0
assign ( resid 22 and name HG1 and segid A ) ( resid 25 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 22 and name HG1 and segid A ) ( resid 66 and name HD1# and segid A ) 3.08 1.28 0.0
assign ( resid 22 and name HG1 and segid A ) ( resid 66 and name HD2# and segid A ) 3.18 1.38 0.0
assign ( resid 22 and name HG2 and segid A ) ( resid 66 and name HD2# and segid A ) 3.04 1.24 0.0
assign ( resid 22 and name HN and segid A ) ( resid 22 and name HB2 and segid A ) 3.52 1.72 0.0
assign ( resid 22 and name HN and segid A ) ( resid 22 and name HG1 and segid A ) 4.57 2.77 0.0
assign ( resid 22 and name HN and segid A ) ( resid 22 and name HG2 and segid A ) 5.50 3.7 0.0
assign ( resid 22 and name HN and segid A ) ( resid 23 and name HG2 and segid A ) 3.74 1.94 0.0
assign ( resid 22 and name HN and segid A ) ( resid 23 and name HN and segid A ) 3.33 1.53 0.0
assign ( resid 22 and name HN and segid A ) ( resid 24 and name HN and segid A ) 4.17 2.37 0.0
assign ( resid 22 and name HN and segid A ) ( resid 66 and name HD1# and segid A ) 4.55 2.75 0.0
assign ( resid 23 and name HA and segid A ) ( resid 26 and name HG2 and segid A ) 5.50 3.7 0.0
assign ( resid 23 and name HA and segid A ) ( resid 26 and name HN and segid A ) 4.36 2.56 0.0
assign ( resid 23 and name HA and segid A ) ( resid 66 and name HD2# and segid A ) 2.96 1.16 0.0
assign ( resid 23 and name HG2 and segid A ) ( resid 24 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 23 and name HN and segid A ) ( resid 23 and name HB1 and segid A ) 2.99 1.19 0.0
assign ( resid 23 and name HN and segid A ) ( resid 23 and name HD1 and segid A ) 3.34 1.54 0.0
assign ( resid 23 and name HN and segid A ) ( resid 23 and name HE# and segid A ) 4.59 2.79 0.0
assign ( resid 23 and name HN and segid A ) ( resid 23 and name HG1 and segid A ) 3.58 1.78 0.0
assign ( resid 23 and name HN and segid A ) ( resid 23 and name HG2 and segid A ) 3.78 1.98 0.0
assign ( resid 23 and name HN and segid A ) ( resid 24 and name HB2 and segid A ) 4.70 2.9 0.0
assign ( resid 23 and name HN and segid A ) ( resid 24 and name HD1# and segid A ) 5.08 3.28 0.0
assign ( resid 23 and name HN and segid A ) ( resid 24 and name HD2# and segid A ) 4.24 2.44 0.0
assign ( resid 23 and name HN and segid A ) ( resid 24 and name HN and segid A ) 3.23 1.43 0.0
assign ( resid 23 and name HN and segid A ) ( resid 25 and name HN and segid A ) 4.86 3.06 0.0
assign ( resid 23 and name HN and segid A ) ( resid 62 and name HD# and segid A ) 5.24 3.44 0.0
assign ( resid 23 and name HN and segid A ) ( resid 66 and name HD1# and segid A ) 4.41 2.61 0.0
assign ( resid 23 and name HN and segid A ) ( resid 66 and name HD2# and segid A ) 4.44 2.64 0.0
assign ( resid 24 and name HA and segid A ) ( resid 24 and name HD2# and segid A ) 5.50 3.7 0.0
assign ( resid 24 and name HA and segid A ) ( resid 25 and name HA and segid A ) 5.50 3.7 0.0
assign ( resid 24 and name HB1 and segid A ) ( resid 25 and name HA and segid A ) 5.50 3.7 0.0
assign ( resid 24 and name HB1 and segid A ) ( resid 25 and name HG## and segid A ) 5.50 3.7 0.0
assign ( resid 24 and name HB1 and segid A ) ( resid 25 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 24 and name HB2 and segid A ) ( resid 25 and name HA and segid A ) 5.50 3.7 0.0
assign ( resid 24 and name HB2 and segid A ) ( resid 25 and name HG## and segid A ) 5.50 3.7 0.0
assign ( resid 24 and name HB2 and segid A ) ( resid 25 and name HN and segid A ) 3.84 2.04 0.0
assign ( resid 24 and name HB2 and segid A ) ( resid 26 and name HN and segid A ) 5.17 3.37 0.0
assign ( resid 24 and name HB2 and segid A ) ( resid 27 and name HB# and segid A ) 5.34 3.54 0.0
assign ( resid 24 and name HD1# and segid A ) ( resid 27 and name HB# and segid A ) 5.34 3.54 0.0
assign ( resid 24 and name HD1# and segid A ) ( resid 27 and name HG# and segid A ) 5.34 3.54 0.0
assign ( resid 24 and name HD2# and segid A ) ( resid 25 and name HN and segid A ) 3.95 2.15 0.0
assign ( resid 24 and name HD2# and segid A ) ( resid 26 and name HN and segid A ) 5.30 3.5 0.0
assign ( resid 24 and name HD2# and segid A ) ( resid 52 and name HE# and segid A ) 5.50 3.7 0.0
assign ( resid 24 and name HN and segid A ) ( resid 24 and name HB2 and segid A ) 3.21 1.41 0.0
assign ( resid 24 and name HN and segid A ) ( resid 24 and name HD1# and segid A ) 3.87 2.07 0.0
assign ( resid 24 and name HN and segid A ) ( resid 24 and name HD2# and segid A ) 3.36 1.56 0.0
assign ( resid 24 and name HN and segid A ) ( resid 25 and name HA and segid A ) 4.72 2.92 0.0
assign ( resid 24 and name HN and segid A ) ( resid 25 and name HG11 and segid A ) 3.45 1.65 0.0
assign ( resid 24 and name HN and segid A ) ( resid 25 and name HN and segid A ) 3.34 1.54 0.0
assign ( resid 25 and name HA and segid A ) ( resid 27 and name HN and segid A ) 4.67 2.87 0.0
assign ( resid 25 and name HA and segid A ) ( resid 28 and name HG11 and segid A ) 5.50 3.7 0.0
assign ( resid 25 and name HA and segid A ) ( resid 28 and name HN and segid A ) 4.40 2.6 0.0
assign ( resid 25 and name HA and segid A ) ( resid 29 and name HN and segid A ) 4.39 2.59 0.0
assign ( resid 25 and name HB and segid A ) ( resid 26 and name HN and segid A ) 4.14 2.34 0.0
assign ( resid 25 and name HD1# and segid A ) ( resid 26 and name HG2 and segid A ) 5.50 3.7 0.0
assign ( resid 25 and name HD1# and segid A ) ( resid 26 and name HN and segid A ) 3.70 1.9 0.0
assign ( resid 25 and name HD1# and segid A ) ( resid 62 and name HB1 and segid A ) 3.15 1.35 0.0
assign ( resid 25 and name HD1# and segid A ) ( resid 62 and name HB2 and segid A ) 3.91 2.11 0.0
assign ( resid 25 and name HD1# and segid A ) ( resid 63 and name HN and segid A ) 3.53 1.73 0.0
assign ( resid 25 and name HD1# and segid A ) ( resid 64 and name HN and segid A ) 4.70 2.9 0.0
assign ( resid 25 and name HD1# and segid A ) ( resid 65 and name HN and segid A ) 5.03 3.23 0.0
assign ( resid 25 and name HD1# and segid A ) ( resid 66 and name HN and segid A ) 4.28 2.48 0.0
assign ( resid 25 and name HG11 and segid A ) ( resid 26 and name HN and segid A ) 2.89 1.09 0.0
assign ( resid 25 and name HG12 and segid A ) ( resid 26 and name HN and segid A ) 3.96 2.16 0.0
assign ( resid 25 and name HG12 and segid A ) ( resid 62 and name HB1 and segid A ) 4.34 2.54 0.0
assign ( resid 25 and name HG2# and segid A ) ( resid 62 and name HB1 and segid A ) 4.16 2.36 0.0
assign ( resid 25 and name HG2# and segid A ) ( resid 62 and name HB2 and segid A ) 3.90 2.1 0.0
assign ( resid 25 and name HN and segid A ) ( resid 25 and name HB and segid A ) 3.77 1.97 0.0
assign ( resid 25 and name HN and segid A ) ( resid 25 and name HG## and segid A ) 3.26 1.46 0.0
assign ( resid 25 and name HN and segid A ) ( resid 25 and name HG11 and segid A ) 3.26 1.46 0.0
assign ( resid 25 and name HN and segid A ) ( resid 25 and name HG12 and segid A ) 3.50 1.7 0.0
assign ( resid 25 and name HN and segid A ) ( resid 26 and name HG1 and segid A ) 4.57 2.77 0.0
assign ( resid 25 and name HN and segid A ) ( resid 26 and name HG2 and segid A ) 5.50 3.7 0.0
assign ( resid 25 and name HN and segid A ) ( resid 26 and name HN and segid A ) 3.54 1.74 0.0
assign ( resid 25 and name HN and segid A ) ( resid 27 and name HB# and segid A ) 5.20 3.4 0.0
assign ( resid 25 and name HN and segid A ) ( resid 62 and name HD# and segid A ) 5.50 3.7 0.0
assign ( resid 25 and name HN and segid A ) ( resid 66 and name HD1# and segid A ) 4.86 3.06 0.0
assign ( resid 25 and name HN and segid A ) ( resid 66 and name HD2# and segid A ) 5.24 3.44 0.0
assign ( resid 26 and name HA and segid A ) ( resid 30 and name HN and segid A ) 4.69 2.89 0.0
assign ( resid 26 and name HG2 and segid A ) ( resid 66 and name HB1 and segid A ) 5.50 3.7 0.0
assign ( resid 26 and name HG2 and segid A ) ( resid 67 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 26 and name HG2 and segid A ) ( resid 68 and name HD## and segid A ) 5.50 3.7 0.0
assign ( resid 26 and name HN and segid A ) ( resid 26 and name HB1 and segid A ) 3.13 1.33 0.0
assign ( resid 26 and name HN and segid A ) ( resid 26 and name HD# and segid A ) 4.50 2.7 0.0
assign ( resid 26 and name HN and segid A ) ( resid 26 and name HG1 and segid A ) 3.60 1.8 0.0
assign ( resid 26 and name HN and segid A ) ( resid 26 and name HG2 and segid A ) 4.04 2.24 0.0
assign ( resid 26 and name HN and segid A ) ( resid 66 and name HD2# and segid A ) 4.00 2.2 0.0
assign ( resid 27 and name HB# and segid A ) ( resid 29 and name HN and segid A ) 5.34 3.54 0.0
assign ( resid 27 and name HG# and segid A ) ( resid 28 and name HA and segid A ) 5.34 3.54 0.0
assign ( resid 27 and name HG# and segid A ) ( resid 28 and name HN and segid A ) 5.34 3.54 0.0
assign ( resid 27 and name HN and segid A ) ( resid 27 and name HB# and segid A ) 2.78 0.98 0.0
assign ( resid 27 and name HN and segid A ) ( resid 28 and name HN and segid A ) 3.09 1.29 0.0
assign ( resid 27 and name HN and segid A ) ( resid 29 and name HN and segid A ) 3.83 2.03 0.0
assign ( resid 27 and name HN and segid A ) ( resid 30 and name HB2 and segid A ) 5.50 3.7 0.0
assign ( resid 27 and name HN and segid A ) ( resid 30 and name HN and segid A ) 4.27 2.47 0.0
assign ( resid 28 and name HA and segid A ) ( resid 30 and name HN and segid A ) 5.05 3.25 0.0
assign ( resid 28 and name HA and segid A ) ( resid 31 and name HN and segid A ) 3.77 1.97 0.0
assign ( resid 28 and name HD1# and segid A ) ( resid 29 and name HN and segid A ) 3.73 1.93 0.0
assign ( resid 28 and name HD1# and segid A ) ( resid 30 and name HN and segid A ) 4.76 2.96 0.0
assign ( resid 28 and name HD1# and segid A ) ( resid 31 and name HN and segid A ) 4.82 3.02 0.0
assign ( resid 28 and name HD1# and segid A ) ( resid 32 and name HN and segid A ) 4.86 3.06 0.0
assign ( resid 28 and name HG11 and segid A ) ( resid 29 and name HA and segid A ) 3.95 2.15 0.0
assign ( resid 28 and name HG11 and segid A ) ( resid 29 and name HG1# and segid A ) 5.50 3.7 0.0
assign ( resid 28 and name HG11 and segid A ) ( resid 29 and name HN and segid A ) 3.38 1.58 0.0
assign ( resid 28 and name HG11 and segid A ) ( resid 30 and name HN and segid A ) 4.48 2.68 0.0
assign ( resid 28 and name HG12 and segid A ) ( resid 29 and name HN and segid A ) 4.10 2.3 0.0
assign ( resid 28 and name HG2# and segid A ) ( resid 31 and name HN and segid A ) 5.41 3.61 0.0
assign ( resid 28 and name HN and segid A ) ( resid 28 and name HD## and segid A ) 3.70 1.9 0.0
assign ( resid 28 and name HN and segid A ) ( resid 28 and name HG## and segid A ) 3.00 1.2 0.0
assign ( resid 28 and name HN and segid A ) ( resid 28 and name HG11 and segid A ) 2.91 1.11 0.0
assign ( resid 28 and name HN and segid A ) ( resid 28 and name HG12 and segid A ) 3.36 1.56 0.0
assign ( resid 28 and name HN and segid A ) ( resid 29 and name HA and segid A ) 5.01 3.21 0.0
assign ( resid 28 and name HN and segid A ) ( resid 29 and name HG1# and segid A ) 5.50 3.7 0.0
assign ( resid 28 and name HN and segid A ) ( resid 29 and name HN and segid A ) 3.50 1.7 0.0
assign ( resid 28 and name HN and segid A ) ( resid 30 and name HN and segid A ) 4.22 2.42 0.0
assign ( resid 28 and name HN and segid A ) ( resid 31 and name HN and segid A ) 5.05 3.25 0.0
assign ( resid 29 and name HA and segid A ) ( resid 29 and name HG1# and segid A ) 2.59 0.79 0.0
assign ( resid 29 and name HA and segid A ) ( resid 29 and name HG2# and segid A ) 2.71 0.91 0.0
assign ( resid 29 and name HA and segid A ) ( resid 31 and name HN and segid A ) 4.08 2.28 0.0
assign ( resid 29 and name HA and segid A ) ( resid 32 and name HG1 and segid A ) 3.82 2.02 0.0
assign ( resid 29 and name HA and segid A ) ( resid 32 and name HG2 and segid A ) 4.03 2.23 0.0
assign ( resid 29 and name HA and segid A ) ( resid 32 and name HN and segid A ) 3.68 1.88 0.0
assign ( resid 29 and name HA and segid A ) ( resid 33 and name HN and segid A ) 4.44 2.64 0.0
assign ( resid 29 and name HA and segid A ) ( resid 38 and name HD# and segid A ) 3.71 1.91 0.0
assign ( resid 29 and name HA and segid A ) ( resid 38 and name HN and segid A ) 4.90 3.1 0.0
assign ( resid 29 and name HG1# and segid A ) ( resid 30 and name HA and segid A ) 5.50 3.7 0.0
assign ( resid 29 and name HG1# and segid A ) ( resid 30 and name HN and segid A ) 3.82 2.02 0.0
assign ( resid 29 and name HG1# and segid A ) ( resid 31 and name HN and segid A ) 4.56 2.76 0.0
assign ( resid 29 and name HG1# and segid A ) ( resid 32 and name HG2 and segid A ) 5.50 3.7 0.0
assign ( resid 29 and name HG1# and segid A ) ( resid 32 and name HN and segid A ) 4.82 3.02 0.0
assign ( resid 29 and name HG1# and segid A ) ( resid 33 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 29 and name HG1# and segid A ) ( resid 37 and name HG1 and segid A ) 5.50 3.7 0.0
assign ( resid 29 and name HG1# and segid A ) ( resid 38 and name HA and segid A ) 5.50 3.7 0.0
assign ( resid 29 and name HG1# and segid A ) ( resid 38 and name HB1 and segid A ) 5.50 3.7 0.0
assign ( resid 29 and name HG1# and segid A ) ( resid 38 and name HB2 and segid A ) 5.50 3.7 0.0
assign ( resid 29 and name HG1# and segid A ) ( resid 38 and name HD# and segid A ) 5.50 3.7 0.0
assign ( resid 29 and name HG2# and segid A ) ( resid 30 and name HN and segid A ) 4.10 2.3 0.0
assign ( resid 29 and name HN and segid A ) ( resid 29 and name HB and segid A ) 3.48 1.68 0.0
assign ( resid 29 and name HN and segid A ) ( resid 29 and name HG1# and segid A ) 4.43 2.63 0.0
assign ( resid 29 and name HN and segid A ) ( resid 29 and name HG2# and segid A ) 3.15 1.35 0.0
assign ( resid 29 and name HN and segid A ) ( resid 30 and name HG# and segid A ) 4.67 2.87 0.0
assign ( resid 29 and name HN and segid A ) ( resid 30 and name HN and segid A ) 3.42 1.62 0.0
assign ( resid 29 and name HN and segid A ) ( resid 31 and name HN and segid A ) 4.18 2.38 0.0
assign ( resid 29 and name HN and segid A ) ( resid 32 and name HG2 and segid A ) 5.50 3.7 0.0
assign ( resid 29 and name HN and segid A ) ( resid 32 and name HN and segid A ) 5.29 3.49 0.0
assign ( resid 29 and name HN and segid A ) ( resid 38 and name HD# and segid A ) 5.33 3.53 0.0
assign ( resid 29 and name HN and segid A ) ( resid 38 and name HE# and segid A ) 5.45 3.65 0.0
assign ( resid 30 and name HA and segid A ) ( resid 31 and name HN and segid A ) 3.28 1.48 0.0
assign ( resid 30 and name HA and segid A ) ( resid 32 and name HN and segid A ) 4.07 2.27 0.0
assign ( resid 30 and name HB2 and segid A ) ( resid 31 and name HA and segid A ) 5.50 3.7 0.0
assign ( resid 30 and name HB2 and segid A ) ( resid 31 and name HN and segid A ) 3.94 2.14 0.0
assign ( resid 30 and name HN and segid A ) ( resid 30 and name HB2 and segid A ) 3.02 1.22 0.0
assign ( resid 30 and name HN and segid A ) ( resid 30 and name HG# and segid A ) 3.22 1.42 0.0
assign ( resid 30 and name HN and segid A ) ( resid 31 and name HA and segid A ) 5.06 3.26 0.0
assign ( resid 30 and name HN and segid A ) ( resid 31 and name HB1 and segid A ) 5.37 3.57 0.0
assign ( resid 30 and name HN and segid A ) ( resid 31 and name HB2 and segid A ) 4.44 2.64 0.0
assign ( resid 30 and name HN and segid A ) ( resid 31 and name HN and segid A ) 3.14 1.34 0.0
assign ( resid 30 and name HN and segid A ) ( resid 32 and name HN and segid A ) 4.21 2.41 0.0
assign ( resid 31 and name HB1 and segid A ) ( resid 32 and name HN and segid A ) 3.71 1.91 0.0
assign ( resid 31 and name HB2 and segid A ) ( resid 32 and name HN and segid A ) 4.15 2.35 0.0
assign ( resid 31 and name HN and segid A ) ( resid 31 and name HB1 and segid A ) 3.25 1.45 0.0
assign ( resid 31 and name HN and segid A ) ( resid 31 and name HB2 and segid A ) 2.95 1.15 0.0
assign ( resid 31 and name HN and segid A ) ( resid 31 and name HD21 and segid A ) 4.16 2.36 0.0
assign ( resid 31 and name HN and segid A ) ( resid 31 and name HD22 and segid A ) 5.50 3.7 0.0
assign ( resid 31 and name HN and segid A ) ( resid 32 and name HA and segid A ) 4.76 2.96 0.0
assign ( resid 31 and name HN and segid A ) ( resid 32 and name HB2 and segid A ) 4.07 2.27 0.0
assign ( resid 31 and name HN and segid A ) ( resid 32 and name HG2 and segid A ) 4.34 2.54 0.0
assign ( resid 31 and name HN and segid A ) ( resid 38 and name HE# and segid A ) 5.43 3.63 0.0
assign ( resid 32 and name HA and segid A ) ( resid 34 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 32 and name HB1 and segid A ) ( resid 33 and name HN and segid A ) 3.19 1.39 0.0
assign ( resid 32 and name HN and segid A ) ( resid 32 and name HB1 and segid A ) 3.75 1.95 0.0
assign ( resid 32 and name HN and segid A ) ( resid 32 and name HG1 and segid A ) 3.93 2.13 0.0
assign ( resid 32 and name HN and segid A ) ( resid 32 and name HG2 and segid A ) 3.27 1.47 0.0
assign ( resid 32 and name HN and segid A ) ( resid 33 and name HA and segid A ) 5.00 3.2 0.0
assign ( resid 32 and name HN and segid A ) ( resid 33 and name HN and segid A ) 3.46 1.66 0.0
assign ( resid 32 and name HN and segid A ) ( resid 34 and name HG# and segid A ) 5.04 3.24 0.0
assign ( resid 32 and name HN and segid A ) ( resid 34 and name HN and segid A ) 5.29 3.49 0.0
assign ( resid 32 and name HN and segid A ) ( resid 38 and name HE# and segid A ) 4.16 2.36 0.0
assign ( resid 33 and name HA and segid A ) ( resid 34 and name HN and segid A ) 2.76 0.96 0.0
assign ( resid 33 and name HA and segid A ) ( resid 35 and name HN and segid A ) 3.60 1.8 0.0
assign ( resid 33 and name HA and segid A ) ( resid 36 and name HN and segid A ) 4.46 2.66 0.0
assign ( resid 33 and name HB1 and segid A ) ( resid 34 and name HN and segid A ) 4.31 2.51 0.0
assign ( resid 33 and name HB1 and segid A ) ( resid 36 and name HN and segid A ) 3.79 1.99 0.0
assign ( resid 33 and name HB2 and segid A ) ( resid 34 and name HN and segid A ) 4.68 2.88 0.0
assign ( resid 33 and name HB2 and segid A ) ( resid 35 and name HN and segid A ) 4.84 3.04 0.0
assign ( resid 33 and name HB2 and segid A ) ( resid 36 and name HN and segid A ) 4.01 2.21 0.0
assign ( resid 33 and name HN and segid A ) ( resid 33 and name HB1 and segid A ) 3.91 2.11 0.0
assign ( resid 33 and name HN and segid A ) ( resid 33 and name HB2 and segid A ) 2.90 1.1 0.0
assign ( resid 33 and name HN and segid A ) ( resid 34 and name HN and segid A ) 4.03 2.23 0.0
assign ( resid 33 and name HN and segid A ) ( resid 36 and name HN and segid A ) 4.94 3.14 0.0
assign ( resid 33 and name HN and segid A ) ( resid 38 and name HE# and segid A ) 3.43 1.63 0.0
assign ( resid 34 and name HA and segid A ) ( resid 35 and name HA and segid A ) 5.50 3.7 0.0
assign ( resid 34 and name HA and segid A ) ( resid 36 and name HN and segid A ) 4.09 2.29 0.0
assign ( resid 34 and name HA and segid A ) ( resid 75 and name HG1 and segid A ) 5.50 3.7 0.0
assign ( resid 34 and name HB2 and segid A ) ( resid 35 and name HN and segid A ) 3.28 1.48 0.0
assign ( resid 34 and name HN and segid A ) ( resid 34 and name HB1 and segid A ) 3.59 1.79 0.0
assign ( resid 34 and name HN and segid A ) ( resid 34 and name HB2 and segid A ) 3.08 1.28 0.0
assign ( resid 34 and name HN and segid A ) ( resid 34 and name HD# and segid A ) 4.96 3.16 0.0
assign ( resid 34 and name HN and segid A ) ( resid 34 and name HG# and segid A ) 3.10 1.3 0.0
assign ( resid 34 and name HN and segid A ) ( resid 35 and name HG# and segid A ) 5.32 3.52 0.0
assign ( resid 34 and name HN and segid A ) ( resid 35 and name HN and segid A ) 3.40 1.6 0.0
assign ( resid 34 and name HN and segid A ) ( resid 36 and name HN and segid A ) 4.13 2.33 0.0
assign ( resid 35 and name HA and segid A ) ( resid 35 and name HD# and segid A ) 5.34 3.54 0.0
assign ( resid 35 and name HA and segid A ) ( resid 36 and name HG# and segid A ) 5.34 3.54 0.0
assign ( resid 35 and name HA and segid A ) ( resid 36 and name HN and segid A ) 3.46 1.66 0.0
assign ( resid 35 and name HA and segid A ) ( resid 75 and name HG1 and segid A ) 5.50 3.7 0.0
assign ( resid 35 and name HD# and segid A ) ( resid 36 and name HG# and segid A ) 5.18 3.38 0.0
assign ( resid 35 and name HD# and segid A ) ( resid 36 and name HN and segid A ) 4.31 2.51 0.0
assign ( resid 35 and name HN and segid A ) ( resid 35 and name HD# and segid A ) 4.01 2.21 0.0
assign ( resid 35 and name HN and segid A ) ( resid 35 and name HG# and segid A ) 3.06 1.26 0.0
assign ( resid 35 and name HN and segid A ) ( resid 36 and name HE# and segid A ) 5.34 3.54 0.0
assign ( resid 35 and name HN and segid A ) ( resid 36 and name HN and segid A ) 2.90 1.1 0.0
assign ( resid 35 and name HN and segid A ) ( resid 37 and name HD1 and segid A ) 5.14 3.34 0.0
assign ( resid 35 and name HN and segid A ) ( resid 75 and name HG1 and segid A ) 5.50 3.7 0.0
assign ( resid 36 and name HA and segid A ) ( resid 37 and name HD1 and segid A ) 2.91 1.11 0.0
assign ( resid 36 and name HG# and segid A ) ( resid 75 and name HG1 and segid A ) 5.34 3.54 0.0
assign ( resid 36 and name HN and segid A ) ( resid 36 and name HB2 and segid A ) 3.29 1.49 0.0
assign ( resid 36 and name HN and segid A ) ( resid 36 and name HE# and segid A ) 4.95 3.15 0.0
assign ( resid 36 and name HN and segid A ) ( resid 36 and name HG# and segid A ) 4.04 2.24 0.0
assign ( resid 36 and name HN and segid A ) ( resid 37 and name HB1 and segid A ) 5.24 3.44 0.0
assign ( resid 36 and name HN and segid A ) ( resid 37 and name HD1 and segid A ) 3.36 1.56 0.0
assign ( resid 36 and name HN and segid A ) ( resid 37 and name HD2 and segid A ) 4.19 2.39 0.0
assign ( resid 36 and name HN and segid A ) ( resid 37 and name HG1 and segid A ) 5.50 3.7 0.0
assign ( resid 37 and name HA and segid A ) ( resid 38 and name HN and segid A ) 2.78 0.98 0.0
assign ( resid 37 and name HA and segid A ) ( resid 75 and name HG1 and segid A ) 5.50 3.7 0.0
assign ( resid 37 and name HB1 and segid A ) ( resid 38 and name HN and segid A ) 3.81 2.01 0.0
assign ( resid 37 and name HB2 and segid A ) ( resid 38 and name HN and segid A ) 3.70 1.9 0.0
assign ( resid 37 and name HD1 and segid A ) ( resid 75 and name HD1 and segid A ) 3.97 2.17 0.0
assign ( resid 37 and name HD1 and segid A ) ( resid 75 and name HG1 and segid A ) 2.74 0.94 0.0
assign ( resid 37 and name HD1 and segid A ) ( resid 75 and name HG2 and segid A ) 3.66 1.86 0.0
assign ( resid 37 and name HD1 and segid A ) ( resid 75 and name HN and segid A ) 4.77 2.97 0.0
assign ( resid 37 and name HG1 and segid A ) ( resid 74 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 37 and name HG1 and segid A ) ( resid 75 and name HA and segid A ) 5.50 3.7 0.0
assign ( resid 37 and name HG1 and segid A ) ( resid 75 and name HN and segid A ) 3.87 2.07 0.0
assign ( resid 37 and name HG1 and segid A ) ( resid 76 and name HN and segid A ) 4.89 3.09 0.0
assign ( resid 38 and name HA and segid A ) ( resid 39 and name HN and segid A ) 3.16 1.36 0.0
assign ( resid 38 and name HA and segid A ) ( resid 42 and name HB# and segid A ) 5.34 3.54 0.0
assign ( resid 38 and name HA and segid A ) ( resid 43 and name HN and segid A ) 5.47 3.67 0.0
assign ( resid 38 and name HB1 and segid A ) ( resid 39 and name HN and segid A ) 3.88 2.08 0.0
assign ( resid 38 and name HB1 and segid A ) ( resid 42 and name HB# and segid A ) 5.34 3.54 0.0
assign ( resid 38 and name HB1 and segid A ) ( resid 42 and name HN and segid A ) 4.89 3.09 0.0
assign ( resid 38 and name HB1 and segid A ) ( resid 43 and name HN and segid A ) 4.14 2.34 0.0
assign ( resid 38 and name HB2 and segid A ) ( resid 43 and name HN and segid A ) 3.99 2.19 0.0
assign ( resid 38 and name HB2 and segid A ) ( resid 46 and name HD## and segid A ) 4.55 2.75 0.0
assign ( resid 38 and name HD# and segid A ) ( resid 39 and name HN and segid A ) 3.76 1.96 0.0
assign ( resid 38 and name HD# and segid A ) ( resid 42 and name HB# and segid A ) 5.34 3.54 0.0
assign ( resid 38 and name HD# and segid A ) ( resid 43 and name HN and segid A ) 4.51 2.71 0.0
assign ( resid 38 and name HD# and segid A ) ( resid 46 and name HD## and segid A ) 3.14 1.34 0.0
assign ( resid 38 and name HD# and segid A ) ( resid 46 and name HG## and segid A ) 5.50 3.7 0.0
assign ( resid 38 and name HD# and segid A ) ( resid 46 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 38 and name HE# and segid A ) ( resid 46 and name HD## and segid A ) 2.99 1.19 0.0
assign ( resid 38 and name HE# and segid A ) ( resid 46 and name HG## and segid A ) 5.50 3.7 0.0
assign ( resid 38 and name HN and segid A ) ( resid 38 and name HB1 and segid A ) 3.69 1.89 0.0
assign ( resid 38 and name HN and segid A ) ( resid 38 and name HD# and segid A ) 3.22 1.42 0.0
assign ( resid 38 and name HN and segid A ) ( resid 39 and name HN and segid A ) 4.54 2.74 0.0
assign ( resid 39 and name HA and segid A ) ( resid 42 and name HN and segid A ) 4.69 2.89 0.0
assign ( resid 39 and name HB# and segid A ) ( resid 40 and name HN and segid A ) 3.90 2.1 0.0
assign ( resid 39 and name HB# and segid A ) ( resid 41 and name HN and segid A ) 4.20 2.4 0.0
assign ( resid 39 and name HB# and segid A ) ( resid 42 and name HN and segid A ) 4.16 2.36 0.0
assign ( resid 39 and name HN and segid A ) ( resid 39 and name HB# and segid A ) 3.56 1.76 0.0
assign ( resid 39 and name HN and segid A ) ( resid 40 and name HN and segid A ) 4.69 2.89 0.0
assign ( resid 39 and name HN and segid A ) ( resid 42 and name HA and segid A ) 4.70 2.9 0.0
assign ( resid 39 and name HN and segid A ) ( resid 42 and name HB2 and segid A ) 3.32 1.52 0.0
assign ( resid 39 and name HN and segid A ) ( resid 42 and name HB1 and segid A ) 3.32 1.52 0.0
assign ( resid 39 and name HN and segid A ) ( resid 42 and name HN and segid A ) 4.21 2.41 0.0
assign ( resid 39 and name HN and segid A ) ( resid 43 and name HG## and segid A ) 4.54 2.74 0.0
assign ( resid 39 and name HN and segid A ) ( resid 43 and name HG12 and segid A ) 4.88 3.08 0.0
assign ( resid 39 and name HN and segid A ) ( resid 43 and name HN and segid A ) 4.51 2.71 0.0
assign ( resid 39 and name HN and segid A ) ( resid 44 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 40 and name HA and segid A ) ( resid 43 and name HN and segid A ) 4.41 2.61 0.0
assign ( resid 40 and name HA and segid A ) ( resid 44 and name HN and segid A ) 4.76 2.96 0.0
assign ( resid 40 and name HA and segid A ) ( resid 60 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 40 and name HB# and segid A ) ( resid 41 and name HN and segid A ) 4.14 2.34 0.0
assign ( resid 40 and name HB# and segid A ) ( resid 60 and name HB# and segid A ) 5.34 3.54 0.0
assign ( resid 40 and name HB2 and segid A ) ( resid 60 and name HN and segid A ) 4.51 2.71 0.0
assign ( resid 40 and name HB1 and segid A ) ( resid 60 and name HN and segid A ) 4.51 2.71 0.0
assign ( resid 40 and name HN and segid A ) ( resid 40 and name HB# and segid A ) 3.68 1.88 0.0
assign ( resid 40 and name HN and segid A ) ( resid 41 and name HB# and segid A ) 5.06 3.26 0.0
assign ( resid 40 and name HN and segid A ) ( resid 41 and name HN and segid A ) 4.63 2.83 0.0
assign ( resid 40 and name HN and segid A ) ( resid 42 and name HN and segid A ) 4.95 3.15 0.0
assign ( resid 40 and name HN and segid A ) ( resid 43 and name HG## and segid A ) 4.56 2.76 0.0
assign ( resid 40 and name HN and segid A ) ( resid 56 and name HG2 and segid A ) 5.50 3.7 0.0
assign ( resid 40 and name HN and segid A ) ( resid 59 and name HG1# and segid A ) 5.26 3.46 0.0
assign ( resid 41 and name HA and segid A ) ( resid 43 and name HN and segid A ) 5.00 3.2 0.0
assign ( resid 41 and name HB2 and segid A ) ( resid 41 and name HE21 and segid A ) 4.71 2.91 0.0
assign ( resid 41 and name HB1 and segid A ) ( resid 41 and name HE21 and segid A ) 4.71 2.91 0.0
assign ( resid 41 and name HB# and segid A ) ( resid 42 and name HN and segid A ) 3.96 2.16 0.0
assign ( resid 41 and name HE21 and segid A ) ( resid 42 and name HA and segid A ) 3.97 2.17 0.0
assign ( resid 41 and name HE21 and segid A ) ( resid 42 and name HB# and segid A ) 5.34 3.54 0.0
assign ( resid 41 and name HE21 and segid A ) ( resid 43 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 41 and name HE21 and segid A ) ( resid 44 and name HB# and segid A ) 5.05 3.25 0.0
assign ( resid 41 and name HE21 and segid A ) ( resid 44 and name HN and segid A ) 4.84 3.04 0.0
assign ( resid 41 and name HE21 and segid A ) ( resid 45 and name HA and segid A ) 4.44 2.64 0.0
assign ( resid 41 and name HE21 and segid A ) ( resid 45 and name HB1 and segid A ) 3.61 1.81 0.0
assign ( resid 41 and name HE21 and segid A ) ( resid 45 and name HB2 and segid A ) 3.28 1.48 0.0
assign ( resid 41 and name HE21 and segid A ) ( resid 45 and name HN and segid A ) 4.12 2.32 0.0
assign ( resid 41 and name HE21 and segid A ) ( resid 46 and name HN and segid A ) 5.47 3.67 0.0
assign ( resid 41 and name HE22 and segid A ) ( resid 44 and name HN and segid A ) 5.38 3.58 0.0
assign ( resid 41 and name HE22 and segid A ) ( resid 45 and name HB2 and segid A ) 3.41 1.61 0.0
assign ( resid 41 and name HG1 and segid A ) ( resid 42 and name HN and segid A ) 3.48 1.38 0.0
assign ( resid 41 and name HN and segid A ) ( resid 41 and name HB2 and segid A ) 3.34 1.54 0.0
assign ( resid 41 and name HN and segid A ) ( resid 41 and name HB1 and segid A ) 3.34 1.54 0.0
assign ( resid 41 and name HN and segid A ) ( resid 41 and name HG1 and segid A ) 4.26 2.46 0.0
assign ( resid 41 and name HN and segid A ) ( resid 42 and name HA and segid A ) 5.27 3.47 0.0
assign ( resid 41 and name HN and segid A ) ( resid 42 and name HN and segid A ) 3.88 2.08 0.0
assign ( resid 41 and name HN and segid A ) ( resid 43 and name HG## and segid A ) 5.09 3.29 0.0
assign ( resid 41 and name HN and segid A ) ( resid 44 and name HN and segid A ) 5.00 3.2 0.0
assign ( resid 41 and name HN and segid A ) ( resid 56 and name HG1 and segid A ) 4.75 2.95 0.0
assign ( resid 41 and name HN and segid A ) ( resid 56 and name HG2 and segid A ) 4.11 2.31 0.0
assign ( resid 42 and name HA and segid A ) ( resid 44 and name HN and segid A ) 4.20 2.4 0.0
assign ( resid 42 and name HA and segid A ) ( resid 45 and name HB1 and segid A ) 5.50 3.7 0.0
assign ( resid 42 and name HA and segid A ) ( resid 45 and name HB2 and segid A ) 3.56 1.76 0.0
assign ( resid 42 and name HA and segid A ) ( resid 45 and name HN and segid A ) 3.58 1.78 0.0
assign ( resid 42 and name HA and segid A ) ( resid 46 and name HD## and segid A ) 3.71 1.91 0.0
assign ( resid 42 and name HA and segid A ) ( resid 46 and name HN and segid A ) 4.35 2.55 0.0
assign ( resid 42 and name HB# and segid A ) ( resid 43 and name HG## and segid A ) 5.34 3.54 0.0
assign ( resid 42 and name HB# and segid A ) ( resid 44 and name HN and segid A ) 4.88 3.08 0.0
assign ( resid 42 and name HN and segid A ) ( resid 42 and name HB2 and segid A ) 3.42 1.62 0.0
assign ( resid 42 and name HN and segid A ) ( resid 42 and name HB1 and segid A ) 3.42 1.62 0.0
assign ( resid 42 and name HN and segid A ) ( resid 42 and name HG# and segid A ) 3.48 1.68 0.0
assign ( resid 42 and name HN and segid A ) ( resid 43 and name HG## and segid A ) 4.41 2.61 0.0
assign ( resid 42 and name HN and segid A ) ( resid 43 and name HG12 and segid A ) 4.50 2.7 0.0
assign ( resid 42 and name HN and segid A ) ( resid 43 and name HN and segid A ) 3.67 1.87 0.0
assign ( resid 42 and name HN and segid A ) ( resid 44 and name HB# and segid A ) 4.76 2.96 0.0
assign ( resid 42 and name HN and segid A ) ( resid 44 and name HN and segid A ) 4.33 2.53 0.0
assign ( resid 42 and name HN and segid A ) ( resid 45 and name HB1 and segid A ) 5.50 3.7 0.0
assign ( resid 42 and name HN and segid A ) ( resid 45 and name HN and segid A ) 5.07 3.27 0.0
assign ( resid 42 and name HN and segid A ) ( resid 59 and name HG1# and segid A ) 5.50 3.7 0.0
assign ( resid 43 and name HA and segid A ) ( resid 45 and name HN and segid A ) 4.09 2.29 0.0
assign ( resid 43 and name HA and segid A ) ( resid 46 and name HD## and segid A ) 2.86 1.06 0.0
assign ( resid 43 and name HA and segid A ) ( resid 46 and name HG## and segid A ) 5.50 3.7 0.0
assign ( resid 43 and name HA and segid A ) ( resid 46 and name HN and segid A ) 3.90 2.1 0.0
assign ( resid 43 and name HA and segid A ) ( resid 47 and name HD1# and segid A ) 5.50 3.7 0.0
assign ( resid 43 and name HA and segid A ) ( resid 47 and name HD2# and segid A ) 3.91 2.11 0.0
assign ( resid 43 and name HA and segid A ) ( resid 47 and name HN and segid A ) 4.71 2.91 0.0
assign ( resid 43 and name HB and segid A ) ( resid 44 and name HN and segid A ) 4.14 2.34 0.0
assign ( resid 43 and name HB and segid A ) ( resid 47 and name HD1# and segid A ) 5.50 3.7 0.0
assign ( resid 43 and name HB and segid A ) ( resid 59 and name HG1# and segid A ) 5.50 3.7 0.0
assign ( resid 43 and name HG12 and segid A ) ( resid 44 and name HN and segid A ) 3.73 1.93 0.0
assign ( resid 43 and name HG12 and segid A ) ( resid 45 and name HN and segid A ) 5.47 3.67 0.0
assign ( resid 43 and name HN and segid A ) ( resid 43 and name HB and segid A ) 3.69 1.89 0.0
assign ( resid 43 and name HN and segid A ) ( resid 43 and name HG## and segid A ) 3.12 1.32 0.0
assign ( resid 43 and name HN and segid A ) ( resid 43 and name HG12 and segid A ) 3.77 1.97 0.0
assign ( resid 43 and name HN and segid A ) ( resid 44 and name HB# and segid A ) 4.43 2.63 0.0
assign ( resid 43 and name HN and segid A ) ( resid 44 and name HN and segid A ) 3.77 1.97 0.0
assign ( resid 43 and name HN and segid A ) ( resid 46 and name HD## and segid A ) 4.86 3.06 0.0
assign ( resid 43 and name HN and segid A ) ( resid 59 and name HG1# and segid A ) 4.74 2.94 0.0
assign ( resid 44 and name HA and segid A ) ( resid 46 and name HN and segid A ) 5.27 3.47 0.0
assign ( resid 44 and name HA and segid A ) ( resid 47 and name HD2# and segid A ) 2.80 1.0 0.0
assign ( resid 44 and name HA and segid A ) ( resid 54 and name HG1# and segid A ) 2.89 1.09 0.0
assign ( resid 44 and name HA and segid A ) ( resid 54 and name HN and segid A ) 4.91 3.11 0.0
assign ( resid 44 and name HB# and segid A ) ( resid 45 and name HN and segid A ) 3.24 1.44 0.0
assign ( resid 44 and name HB# and segid A ) ( resid 55 and name HN and segid A ) 4.99 3.19 0.0
assign ( resid 44 and name HB# and segid A ) ( resid 56 and name HN and segid A ) 3.72 1.92 0.0
assign ( resid 44 and name HB# and segid A ) ( resid 59 and name HB and segid A ) 5.50 3.7 0.0
assign ( resid 44 and name HB# and segid A ) ( resid 59 and name HN and segid A ) 4.20 2.4 0.0
assign ( resid 44 and name HN and segid A ) ( resid 44 and name HB# and segid A ) 2.88 1.08 0.0
assign ( resid 44 and name HN and segid A ) ( resid 45 and name HB1 and segid A ) 4.75 2.95 0.0
assign ( resid 44 and name HN and segid A ) ( resid 45 and name HB2 and segid A ) 5.07 3.27 0.0
assign ( resid 44 and name HN and segid A ) ( resid 45 and name HN and segid A ) 3.30 1.5 0.0
assign ( resid 44 and name HN and segid A ) ( resid 46 and name HD## and segid A ) 4.78 2.98 0.0
assign ( resid 44 and name HN and segid A ) ( resid 46 and name HN and segid A ) 4.74 2.94 0.0
assign ( resid 44 and name HN and segid A ) ( resid 47 and name HD2# and segid A ) 4.37 2.57 0.0
assign ( resid 44 and name HN and segid A ) ( resid 47 and name HN and segid A ) 5.16 3.36 0.0
assign ( resid 44 and name HN and segid A ) ( resid 56 and name HA and segid A ) 5.07 3.27 0.0
assign ( resid 44 and name HN and segid A ) ( resid 59 and name HB and segid A ) 5.31 3.51 0.0
assign ( resid 44 and name HN and segid A ) ( resid 59 and name HG1# and segid A ) 3.63 1.83 0.0
assign ( resid 45 and name HA and segid A ) ( resid 45 and name HB2 and segid A ) 2.84 1.04 0.0
assign ( resid 45 and name HA and segid A ) ( resid 47 and name HN and segid A ) 4.32 2.52 0.0
assign ( resid 45 and name HA and segid A ) ( resid 48 and name HN and segid A ) 3.69 1.89 0.0
assign ( resid 45 and name HB1 and segid A ) ( resid 46 and name HN and segid A ) 3.79 1.99 0.0
assign ( resid 45 and name HB1 and segid A ) ( resid 47 and name HN and segid A ) 4.80 3.0 0.0
assign ( resid 45 and name HB2 and segid A ) ( resid 46 and name HN and segid A ) 3.74 1.94 0.0
assign ( resid 45 and name HN and segid A ) ( resid 45 and name HB1 and segid A ) 2.98 1.18 0.0
assign ( resid 45 and name HN and segid A ) ( resid 45 and name HB2 and segid A ) 3.16 1.36 0.0
assign ( resid 45 and name HN and segid A ) ( resid 45 and name HD21 and segid A ) 4.89 3.09 0.0
assign ( resid 45 and name HN and segid A ) ( resid 46 and name HD## and segid A ) 4.16 2.36 0.0
assign ( resid 45 and name HN and segid A ) ( resid 46 and name HN and segid A ) 3.41 1.61 0.0
assign ( resid 45 and name HN and segid A ) ( resid 47 and name HD1# and segid A ) 5.50 3.7 0.0
assign ( resid 45 and name HN and segid A ) ( resid 47 and name HD2# and segid A ) 5.50 3.7 0.0
assign ( resid 45 and name HN and segid A ) ( resid 59 and name HG1# and segid A ) 5.00 3.2 0.0
assign ( resid 46 and name HA and segid A ) ( resid 46 and name HG## and segid A ) 2.60 0.8 0.0
assign ( resid 46 and name HA and segid A ) ( resid 46 and name HG11 and segid A ) 2.87 1.07 0.0
assign ( resid 46 and name HA and segid A ) ( resid 46 and name HG12 and segid A ) 3.45 1.65 0.0
assign ( resid 46 and name HA and segid A ) ( resid 49 and name HB# and segid A ) 5.34 3.54 0.0
assign ( resid 46 and name HA and segid A ) ( resid 49 and name HG1 and segid A ) 3.56 1.76 0.0
assign ( resid 46 and name HA and segid A ) ( resid 49 and name HN and segid A ) 3.74 1.94 0.0
assign ( resid 46 and name HB and segid A ) ( resid 46 and name HD## and segid A ) 2.49 0.69 0.0
assign ( resid 46 and name HD1# and segid A ) ( resid 47 and name HD2# and segid A ) 4.87 3.07 0.0
assign ( resid 46 and name HD1# and segid A ) ( resid 47 and name HN and segid A ) 3.92 2.12 0.0
assign ( resid 46 and name HD1# and segid A ) ( resid 48 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 46 and name HG11 and segid A ) ( resid 47 and name HN and segid A ) 4.41 2.61 0.0
assign ( resid 46 and name HG2# and segid A ) ( resid 47 and name HA and segid A ) 5.50 3.7 0.0
assign ( resid 46 and name HG2# and segid A ) ( resid 47 and name HN and segid A ) 3.93 2.13 0.0
assign ( resid 46 and name HG2# and segid A ) ( resid 49 and name HB# and segid A ) 5.34 3.54 0.0
assign ( resid 46 and name HG2# and segid A ) ( resid 49 and name HG1 and segid A ) 5.50 3.7 0.0
assign ( resid 46 and name HG2# and segid A ) ( resid 49 and name HN and segid A ) 4.24 2.44 0.0
assign ( resid 46 and name HG2# and segid A ) ( resid 50 and name HB# and segid A ) 5.34 3.54 0.0
assign ( resid 46 and name HG2# and segid A ) ( resid 50 and name HE2 and segid A ) 5.50 3.7 0.0
assign ( resid 46 and name HG2# and segid A ) ( resid 50 and name HE1 and segid A ) 5.50 3.7 0.0
assign ( resid 46 and name HG2# and segid A ) ( resid 50 and name HG# and segid A ) 5.34 3.54 0.0
assign ( resid 46 and name HG2# and segid A ) ( resid 50 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 46 and name HG2# and segid A ) ( resid 52 and name HD# and segid A ) 5.50 3.7 0.0
assign ( resid 46 and name HN and segid A ) ( resid 46 and name HB and segid A ) 3.18 1.38 0.0
assign ( resid 46 and name HN and segid A ) ( resid 46 and name HD## and segid A ) 3.22 1.42 0.0
assign ( resid 46 and name HN and segid A ) ( resid 46 and name HG11 and segid A ) 2.93 1.13 0.0
assign ( resid 46 and name HN and segid A ) ( resid 46 and name HG12 and segid A ) 3.64 1.84 0.0
assign ( resid 46 and name HN and segid A ) ( resid 47 and name HD1# and segid A ) 4.07 2.27 0.0
assign ( resid 46 and name HN and segid A ) ( resid 47 and name HN and segid A ) 3.33 1.53 0.0
assign ( resid 46 and name HN and segid A ) ( resid 48 and name HB1 and segid A ) 5.50 3.7 0.0
assign ( resid 46 and name HN and segid A ) ( resid 49 and name HG1 and segid A ) 4.86 3.06 0.0
assign ( resid 46 and name HN and segid A ) ( resid 49 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 47 and name HA and segid A ) ( resid 49 and name HN and segid A ) 4.09 2.29 0.0
assign ( resid 47 and name HA and segid A ) ( resid 50 and name HN and segid A ) 3.74 1.94 0.0
assign ( resid 47 and name HA and segid A ) ( resid 54 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 47 and name HB1 and segid A ) ( resid 47 and name HD2# and segid A ) 2.77 0.97 0.0
assign ( resid 47 and name HB1 and segid A ) ( resid 51 and name HN and segid A ) 5.02 3.22 0.0
assign ( resid 47 and name HB1 and segid A ) ( resid 52 and name HB1 and segid A ) 3.57 1.77 0.0
assign ( resid 47 and name HB1 and segid A ) ( resid 52 and name HB2 and segid A ) 3.72 1.92 0.0
assign ( resid 47 and name HB1 and segid A ) ( resid 52 and name HN and segid A ) 4.35 2.55 0.0
assign ( resid 47 and name HB2 and segid A ) ( resid 47 and name HD2# and segid A ) 2.70 0.9 0.0
assign ( resid 47 and name HB2 and segid A ) ( resid 54 and name HG1# and segid A ) 5.50 3.7 0.0
assign ( resid 47 and name HD1# and segid A ) ( resid 49 and name HN and segid A ) 5.02 3.22 0.0
assign ( resid 47 and name HD1# and segid A ) ( resid 50 and name HE# and segid A ) 5.34 3.54 0.0
assign ( resid 47 and name HD1# and segid A ) ( resid 50 and name HG# and segid A ) 5.34 3.54 0.0
assign ( resid 47 and name HD1# and segid A ) ( resid 51 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 47 and name HD1# and segid A ) ( resid 52 and name HB2 and segid A ) 5.24 3.44 0.0
assign ( resid 47 and name HD2# and segid A ) ( resid 52 and name HB1 and segid A ) 4.09 2.29 0.0
assign ( resid 47 and name HD2# and segid A ) ( resid 52 and name HB2 and segid A ) 3.79 1.99 0.0
assign ( resid 47 and name HD2# and segid A ) ( resid 54 and name HG1# and segid A ) 2.51 0.71 0.0
assign ( resid 47 and name HD2# and segid A ) ( resid 59 and name HB and segid A ) 3.99 2.19 0.0
assign ( resid 47 and name HD2# and segid A ) ( resid 59 and name HG2# and segid A ) 2.79 0.99 0.0
assign ( resid 47 and name HN and segid A ) ( resid 47 and name HB1 and segid A ) 3.49 1.69 0.0
assign ( resid 47 and name HN and segid A ) ( resid 47 and name HB2 and segid A ) 3.34 1.54 0.0
assign ( resid 47 and name HN and segid A ) ( resid 47 and name HD1# and segid A ) 3.13 1.33 0.0
assign ( resid 47 and name HN and segid A ) ( resid 48 and name HA and segid A ) 5.32 3.52 0.0
assign ( resid 47 and name HN and segid A ) ( resid 48 and name HN and segid A ) 3.55 1.75 0.0
assign ( resid 47 and name HN and segid A ) ( resid 49 and name HN and segid A ) 4.20 2.4 0.0
assign ( resid 47 and name HN and segid A ) ( resid 50 and name HE# and segid A ) 4.57 2.77 0.0
assign ( resid 47 and name HN and segid A ) ( resid 50 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 47 and name HN and segid A ) ( resid 52 and name HB2 and segid A ) 5.32 3.52 0.0
assign ( resid 47 and name HN and segid A ) ( resid 52 and name HD# and segid A ) 4.77 2.97 0.0
assign ( resid 48 and name HA and segid A ) ( resid 50 and name HN and segid A ) 3.83 2.03 0.0
assign ( resid 48 and name HA and segid A ) ( resid 51 and name HN and segid A ) 4.25 2.45 0.0
assign ( resid 48 and name HA and segid A ) ( resid 52 and name HN and segid A ) 3.45 1.65 0.0
assign ( resid 48 and name HA and segid A ) ( resid 53 and name HN and segid A ) 3.39 1.59 0.0
assign ( resid 48 and name HB1 and segid A ) ( resid 53 and name HN and segid A ) 4.76 2.96 0.0
assign ( resid 48 and name HB1 and segid A ) ( resid 54 and name HN and segid A ) 4.33 2.53 0.0
assign ( resid 48 and name HG1 and segid A ) ( resid 49 and name HN and segid A ) 4.35 2.55 0.0
assign ( resid 48 and name HG2 and segid A ) ( resid 49 and name HN and segid A ) 3.67 1.87 0.0
assign ( resid 48 and name HG2 and segid A ) ( resid 50 and name HN and segid A ) 5.05 3.25 0.0
assign ( resid 48 and name HN and segid A ) ( resid 48 and name HB1 and segid A ) 2.58 0.78 0.0
assign ( resid 48 and name HN and segid A ) ( resid 48 and name HD# and segid A ) 3.70 1.9 0.0
assign ( resid 48 and name HN and segid A ) ( resid 48 and name HG1 and segid A ) 4.20 2.4 0.0
assign ( resid 48 and name HN and segid A ) ( resid 48 and name HG2 and segid A ) 3.25 1.45 0.0
assign ( resid 48 and name HN and segid A ) ( resid 49 and name HG1 and segid A ) 4.19 2.39 0.0
assign ( resid 48 and name HN and segid A ) ( resid 49 and name HN and segid A ) 3.06 1.26 0.0
assign ( resid 48 and name HN and segid A ) ( resid 50 and name HN and segid A ) 4.13 2.33 0.0
assign ( resid 48 and name HN and segid A ) ( resid 51 and name HN and segid A ) 5.47 3.67 0.0
assign ( resid 49 and name HA and segid A ) ( resid 50 and name HN and segid A ) 3.49 1.69 0.0
assign ( resid 49 and name HG1 and segid A ) ( resid 50 and name HN and segid A ) 4.60 2.8 0.0
assign ( resid 49 and name HN and segid A ) ( resid 49 and name HG1 and segid A ) 3.18 1.38 0.0
assign ( resid 49 and name HN and segid A ) ( resid 50 and name HE2 and segid A ) 4.62 2.82 0.0
assign ( resid 49 and name HN and segid A ) ( resid 50 and name HE1 and segid A ) 4.62 2.82 0.0
assign ( resid 49 and name HN and segid A ) ( resid 50 and name HN and segid A ) 3.09 1.29 0.0
assign ( resid 49 and name HN and segid A ) ( resid 51 and name HN and segid A ) 4.59 2.79 0.0
assign ( resid 49 and name HN and segid A ) ( resid 52 and name HD# and segid A ) 5.08 3.28 0.0
assign ( resid 50 and name HE# and segid A ) ( resid 51 and name HN and segid A ) 5.34 3.54 0.0
assign ( resid 50 and name HG2 and segid A ) ( resid 51 and name HN and segid A ) 3.81 2.01 0.0
assign ( resid 50 and name HG1 and segid A ) ( resid 51 and name HN and segid A ) 3.81 2.01 0.0
assign ( resid 50 and name HN and segid A ) ( resid 50 and name HE2 and segid A ) 4.54 2.74 0.0
assign ( resid 50 and name HN and segid A ) ( resid 50 and name HE1 and segid A ) 4.54 2.74 0.0
assign ( resid 50 and name HN and segid A ) ( resid 50 and name HG2 and segid A ) 3.08 1.28 0.0
assign ( resid 50 and name HN and segid A ) ( resid 50 and name HG1 and segid A ) 3.08 1.28 0.0
assign ( resid 50 and name HN and segid A ) ( resid 51 and name HA# and segid A ) 4.54 2.74 0.0
assign ( resid 50 and name HN and segid A ) ( resid 52 and name HD# and segid A ) 4.21 2.41 0.0
assign ( resid 50 and name HN and segid A ) ( resid 52 and name HE# and segid A ) 4.98 3.18 0.0
assign ( resid 50 and name HN and segid A ) ( resid 52 and name HN and segid A ) 3.59 1.79 0.0
assign ( resid 51 and name HA# and segid A ) ( resid 52 and name HN and segid A ) 3.09 1.29 0.0
assign ( resid 51 and name HN and segid A ) ( resid 52 and name HA and segid A ) 4.43 2.63 0.0
assign ( resid 51 and name HN and segid A ) ( resid 52 and name HB1 and segid A ) 5.32 3.52 0.0
assign ( resid 51 and name HN and segid A ) ( resid 52 and name HB2 and segid A ) 4.42 2.62 0.0
assign ( resid 51 and name HN and segid A ) ( resid 52 and name HD# and segid A ) 4.26 2.46 0.0
assign ( resid 51 and name HN and segid A ) ( resid 52 and name HE# and segid A ) 5.06 3.26 0.0
assign ( resid 51 and name HN and segid A ) ( resid 52 and name HN and segid A ) 2.92 1.12 0.0
assign ( resid 51 and name HN and segid A ) ( resid 53 and name HN and segid A ) 4.88 3.08 0.0
assign ( resid 52 and name HA and segid A ) ( resid 54 and name HN and segid A ) 4.58 2.78 0.0
assign ( resid 52 and name HB1 and segid A ) ( resid 53 and name HN and segid A ) 4.17 2.37 0.0
assign ( resid 52 and name HB1 and segid A ) ( resid 54 and name HG1# and segid A ) 2.66 0.86 0.0
assign ( resid 52 and name HB2 and segid A ) ( resid 53 and name HN and segid A ) 3.60 1.8 0.0
assign ( resid 52 and name HB2 and segid A ) ( resid 54 and name HG1# and segid A ) 2.76 0.96 0.0
assign ( resid 52 and name HD# and segid A ) ( resid 53 and name HN and segid A ) 4.42 2.62 0.0
assign ( resid 52 and name HD# and segid A ) ( resid 54 and name HN and segid A ) 4.87 3.07 0.0
assign ( resid 52 and name HN and segid A ) ( resid 52 and name HB1 and segid A ) 3.82 2.02 0.0
assign ( resid 52 and name HN and segid A ) ( resid 52 and name HB2 and segid A ) 3.28 1.48 0.0
assign ( resid 52 and name HN and segid A ) ( resid 52 and name HD# and segid A ) 3.41 1.61 0.0
assign ( resid 52 and name HN and segid A ) ( resid 52 and name HE# and segid A ) 4.80 3.0 0.0
assign ( resid 52 and name HN and segid A ) ( resid 53 and name HB1 and segid A ) 4.88 3.08 0.0
assign ( resid 52 and name HN and segid A ) ( resid 53 and name HN and segid A ) 3.81 2.01 0.0
assign ( resid 52 and name HN and segid A ) ( resid 54 and name HG1# and segid A ) 4.73 2.93 0.0
assign ( resid 52 and name HN and segid A ) ( resid 54 and name HN and segid A ) 4.57 2.77 0.0
assign ( resid 53 and name HA and segid A ) ( resid 54 and name HN and segid A ) 3.00 1.2 0.0
assign ( resid 53 and name HE1 and segid A ) ( resid 54 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 53 and name HN and segid A ) ( resid 53 and name HB1 and segid A ) 3.18 1.38 0.0
assign ( resid 53 and name HN and segid A ) ( resid 53 and name HE1 and segid A ) 5.50 3.7 0.0
assign ( resid 53 and name HN and segid A ) ( resid 53 and name HG2 and segid A ) 3.47 1.67 0.0
assign ( resid 53 and name HN and segid A ) ( resid 53 and name HG1 and segid A ) 3.47 1.67 0.0
assign ( resid 53 and name HN and segid A ) ( resid 54 and name HG1# and segid A ) 4.27 2.47 0.0
assign ( resid 53 and name HN and segid A ) ( resid 54 and name HN and segid A ) 3.62 1.82 0.0
assign ( resid 54 and name HA and segid A ) ( resid 54 and name HG2# and segid A ) 2.55 0.75 0.0
assign ( resid 54 and name HA and segid A ) ( resid 55 and name HN and segid A ) 2.93 1.13 0.0
assign ( resid 54 and name HB and segid A ) ( resid 55 and name HN and segid A ) 4.05 2.25 0.0
assign ( resid 54 and name HB and segid A ) ( resid 58 and name HG## and segid A ) 5.50 3.7 0.0
assign ( resid 54 and name HG2# and segid A ) ( resid 55 and name HN and segid A ) 2.41 0.61 0.0
assign ( resid 54 and name HG2# and segid A ) ( resid 56 and name HN and segid A ) 4.84 3.04 0.0
assign ( resid 54 and name HG2# and segid A ) ( resid 57 and name HN and segid A ) 4.77 2.97 0.0
assign ( resid 54 and name HG2# and segid A ) ( resid 58 and name HB and segid A ) 2.49 0.69 0.0
assign ( resid 54 and name HG2# and segid A ) ( resid 58 and name HG## and segid A ) 2.85 1.05 0.0
assign ( resid 54 and name HG2# and segid A ) ( resid 58 and name HN and segid A ) 3.50 1.7 0.0
assign ( resid 54 and name HG2# and segid A ) ( resid 59 and name HA and segid A ) 3.43 1.63 0.0
assign ( resid 54 and name HG2# and segid A ) ( resid 59 and name HB and segid A ) 5.50 3.7 0.0
assign ( resid 54 and name HG2# and segid A ) ( resid 59 and name HN and segid A ) 2.86 1.06 0.0
assign ( resid 54 and name HN and segid A ) ( resid 54 and name HB and segid A ) 3.09 1.29 0.0
assign ( resid 54 and name HN and segid A ) ( resid 54 and name HG1# and segid A ) 2.50 0.7 0.0
assign ( resid 54 and name HN and segid A ) ( resid 55 and name HA and segid A ) 5.39 3.59 0.0
assign ( resid 54 and name HN and segid A ) ( resid 55 and name HN and segid A ) 4.75 2.95 0.0
assign ( resid 55 and name HA and segid A ) ( resid 56 and name HN and segid A ) 3.12 1.32 0.0
assign ( resid 55 and name HA and segid A ) ( resid 57 and name HN and segid A ) 4.35 2.55 0.0
assign ( resid 55 and name HB# and segid A ) ( resid 56 and name HN and segid A ) 3.41 1.61 0.0
assign ( resid 55 and name HB# and segid A ) ( resid 57 and name HN and segid A ) 3.39 1.59 0.0
assign ( resid 55 and name HB# and segid A ) ( resid 58 and name HG## and segid A ) 5.50 3.7 0.0
assign ( resid 55 and name HB# and segid A ) ( resid 58 and name HN and segid A ) 3.56 1.76 0.0
assign ( resid 55 and name HB# and segid A ) ( resid 59 and name HN and segid A ) 4.63 2.83 0.0
assign ( resid 55 and name HN and segid A ) ( resid 55 and name HB# and segid A ) 3.23 1.43 0.0
assign ( resid 55 and name HN and segid A ) ( resid 56 and name HN and segid A ) 4.60 2.8 0.0
assign ( resid 55 and name HN and segid A ) ( resid 58 and name HG## and segid A ) 5.06 3.26 0.0
assign ( resid 55 and name HN and segid A ) ( resid 58 and name HN and segid A ) 4.44 2.64 0.0
assign ( resid 55 and name HN and segid A ) ( resid 59 and name HB and segid A ) 5.18 3.38 0.0
assign ( resid 55 and name HN and segid A ) ( resid 59 and name HN and segid A ) 4.77 2.97 0.0
assign ( resid 56 and name HA and segid A ) ( resid 58 and name HN and segid A ) 4.17 2.37 0.0
assign ( resid 56 and name HA and segid A ) ( resid 59 and name HB and segid A ) 5.50 3.7 0.0
assign ( resid 56 and name HA and segid A ) ( resid 59 and name HN and segid A ) 3.84 2.04 0.0
assign ( resid 56 and name HA and segid A ) ( resid 60 and name HB# and segid A ) 5.50 3.7 0.0
assign ( resid 56 and name HA and segid A ) ( resid 60 and name HN and segid A ) 3.93 2.13 0.0
assign ( resid 56 and name HB1 and segid A ) ( resid 57 and name HN and segid A ) 3.92 2.12 0.0
assign ( resid 56 and name HB2 and segid A ) ( resid 59 and name HB and segid A ) 5.50 3.7 0.0
assign ( resid 56 and name HG1 and segid A ) ( resid 60 and name HB# and segid A ) 5.50 3.7 0.0
assign ( resid 56 and name HG2 and segid A ) ( resid 60 and name HN and segid A ) 4.19 2.39 0.0
assign ( resid 56 and name HN and segid A ) ( resid 56 and name HB1 and segid A ) 3.63 1.83 0.0
assign ( resid 56 and name HN and segid A ) ( resid 56 and name HB2 and segid A ) 3.54 1.74 0.0
assign ( resid 56 and name HN and segid A ) ( resid 57 and name HN and segid A ) 3.94 2.14 0.0
assign ( resid 56 and name HN and segid A ) ( resid 58 and name HN and segid A ) 4.52 2.72 0.0
assign ( resid 56 and name HN and segid A ) ( resid 59 and name HB and segid A ) 5.50 3.7 0.0
assign ( resid 56 and name HN and segid A ) ( resid 59 and name HN and segid A ) 5.15 3.35 0.0
assign ( resid 57 and name HB2 and segid A ) ( resid 58 and name HN and segid A ) 3.41 1.61 0.0
assign ( resid 57 and name HB1 and segid A ) ( resid 58 and name HN and segid A ) 3.41 1.61 0.0
assign ( resid 57 and name HN and segid A ) ( resid 57 and name HB2 and segid A ) 3.67 1.87 0.0
assign ( resid 57 and name HN and segid A ) ( resid 57 and name HB1 and segid A ) 3.67 1.87 0.0
assign ( resid 57 and name HN and segid A ) ( resid 58 and name HA and segid A ) 5.12 3.32 0.0
assign ( resid 57 and name HN and segid A ) ( resid 58 and name HG## and segid A ) 5.50 3.7 0.0
assign ( resid 57 and name HN and segid A ) ( resid 58 and name HN and segid A ) 4.28 2.48 0.0
assign ( resid 57 and name HN and segid A ) ( resid 59 and name HN and segid A ) 4.59 2.79 0.0
assign ( resid 57 and name HN and segid A ) ( resid 60 and name HB# and segid A ) 5.09 3.29 0.0
assign ( resid 57 and name HN and segid A ) ( resid 60 and name HN and segid A ) 4.82 3.02 0.0
assign ( resid 58 and name HA and segid A ) ( resid 60 and name HN and segid A ) 4.26 2.46 0.0
assign ( resid 58 and name HA and segid A ) ( resid 61 and name HN and segid A ) 3.62 1.82 0.0
assign ( resid 58 and name HB and segid A ) ( resid 59 and name HN and segid A ) 3.43 1.63 0.0
assign ( resid 58 and name HB and segid A ) ( resid 60 and name HN and segid A ) 5.06 3.26 0.0
assign ( resid 58 and name HG2# and segid A ) ( resid 59 and name HA and segid A ) 5.50 3.7 0.0
assign ( resid 58 and name HG2# and segid A ) ( resid 59 and name HN and segid A ) 3.69 1.89 0.0
assign ( resid 58 and name HG2# and segid A ) ( resid 60 and name HN and segid A ) 5.05 3.25 0.0
assign ( resid 58 and name HG2# and segid A ) ( resid 61 and name HB1 and segid A ) 5.50 3.7 0.0
assign ( resid 58 and name HG2# and segid A ) ( resid 61 and name HE# and segid A ) 5.34 3.54 0.0
assign ( resid 58 and name HG2# and segid A ) ( resid 61 and name HN and segid A ) 4.93 3.13 0.0
assign ( resid 58 and name HG2# and segid A ) ( resid 62 and name HD# and segid A ) 5.50 3.7 0.0
assign ( resid 58 and name HG2# and segid A ) ( resid 62 and name HE# and segid A ) 5.50 3.7 0.0
assign ( resid 58 and name HG2# and segid A ) ( resid 62 and name HN and segid A ) 5.10 3.3 0.0
assign ( resid 58 and name HN and segid A ) ( resid 58 and name HB and segid A ) 3.12 1.32 0.0
assign ( resid 58 and name HN and segid A ) ( resid 58 and name HG## and segid A ) 3.83 2.03 0.0
assign ( resid 58 and name HN and segid A ) ( resid 59 and name HA and segid A ) 4.74 2.94 0.0
assign ( resid 58 and name HN and segid A ) ( resid 59 and name HB and segid A ) 4.16 2.36 0.0
assign ( resid 58 and name HN and segid A ) ( resid 59 and name HG1# and segid A ) 4.27 2.47 0.0
assign ( resid 58 and name HN and segid A ) ( resid 59 and name HN and segid A ) 3.27 1.47 0.0
assign ( resid 58 and name HN and segid A ) ( resid 60 and name HB# and segid A ) 4.60 2.8 0.0
assign ( resid 58 and name HN and segid A ) ( resid 60 and name HN and segid A ) 4.09 2.29 0.0
assign ( resid 58 and name HN and segid A ) ( resid 61 and name HN and segid A ) 4.78 2.98 0.0
assign ( resid 59 and name HA and segid A ) ( resid 61 and name HN and segid A ) 5.06 3.26 0.0
assign ( resid 59 and name HA and segid A ) ( resid 62 and name HB2 and segid A ) 5.50 3.7 0.0
assign ( resid 59 and name HA and segid A ) ( resid 62 and name HN and segid A ) 3.98 2.18 0.0
assign ( resid 59 and name HA and segid A ) ( resid 63 and name HN and segid A ) 4.95 3.15 0.0
assign ( resid 59 and name HB and segid A ) ( resid 60 and name HN and segid A ) 4.66 2.86 0.0
assign ( resid 59 and name HG1# and segid A ) ( resid 60 and name HB# and segid A ) 5.50 3.7 0.0
assign ( resid 59 and name HG1# and segid A ) ( resid 60 and name HN and segid A ) 3.69 1.89 0.0
assign ( resid 59 and name HG1# and segid A ) ( resid 61 and name HN and segid A ) 4.64 2.84 0.0
assign ( resid 59 and name HG2# and segid A ) ( resid 60 and name HB# and segid A ) 5.50 3.7 0.0
assign ( resid 59 and name HG2# and segid A ) ( resid 62 and name HB2 and segid A ) 4.18 2.38 0.0
assign ( resid 59 and name HN and segid A ) ( resid 59 and name HB and segid A ) 3.17 1.37 0.0
assign ( resid 59 and name HN and segid A ) ( resid 59 and name HG1# and segid A ) 3.50 1.7 0.0
assign ( resid 59 and name HN and segid A ) ( resid 60 and name HA and segid A ) 5.19 3.39 0.0
assign ( resid 59 and name HN and segid A ) ( resid 60 and name HB# and segid A ) 4.22 2.42 0.0
assign ( resid 59 and name HN and segid A ) ( resid 60 and name HN and segid A ) 3.47 1.67 0.0
assign ( resid 59 and name HN and segid A ) ( resid 61 and name HN and segid A ) 4.50 2.7 0.0
assign ( resid 59 and name HN and segid A ) ( resid 62 and name HN and segid A ) 5.48 3.68 0.0
assign ( resid 60 and name HA and segid A ) ( resid 62 and name HN and segid A ) 4.32 2.52 0.0
assign ( resid 60 and name HB# and segid A ) ( resid 61 and name HE# and segid A ) 5.34 3.54 0.0
assign ( resid 60 and name HB# and segid A ) ( resid 61 and name HG# and segid A ) 5.34 3.54 0.0
assign ( resid 60 and name HB# and segid A ) ( resid 61 and name HN and segid A ) 3.23 1.43 0.0
assign ( resid 60 and name HB# and segid A ) ( resid 62 and name HN and segid A ) 4.36 2.56 0.0
assign ( resid 60 and name HB# and segid A ) ( resid 63 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 60 and name HN and segid A ) ( resid 60 and name HB# and segid A ) 3.04 1.24 0.0
assign ( resid 60 and name HN and segid A ) ( resid 61 and name HA and segid A ) 5.19 3.39 0.0
assign ( resid 60 and name HN and segid A ) ( resid 61 and name HB2 and segid A ) 4.47 2.67 0.0
assign ( resid 60 and name HN and segid A ) ( resid 61 and name HN and segid A ) 3.54 1.74 0.0
assign ( resid 60 and name HN and segid A ) ( resid 62 and name HN and segid A ) 4.41 2.61 0.0
assign ( resid 60 and name HN and segid A ) ( resid 63 and name HN and segid A ) 5.18 3.38 0.0
assign ( resid 61 and name HA and segid A ) ( resid 64 and name HN and segid A ) 3.91 2.11 0.0
assign ( resid 61 and name HB1 and segid A ) ( resid 62 and name HN and segid A ) 4.10 2.3 0.0
assign ( resid 61 and name HB2 and segid A ) ( resid 62 and name HN and segid A ) 3.67 1.87 0.0
assign ( resid 61 and name HN and segid A ) ( resid 61 and name HB1 and segid A ) 3.56 1.76 0.0
assign ( resid 61 and name HN and segid A ) ( resid 61 and name HB2 and segid A ) 3.21 1.41 0.0
assign ( resid 61 and name HN and segid A ) ( resid 61 and name HE# and segid A ) 4.96 3.16 0.0
assign ( resid 61 and name HN and segid A ) ( resid 61 and name HG# and segid A ) 3.35 1.55 0.0
assign ( resid 61 and name HN and segid A ) ( resid 62 and name HB2 and segid A ) 5.41 3.61 0.0
assign ( resid 61 and name HN and segid A ) ( resid 62 and name HD# and segid A ) 4.07 2.27 0.0
assign ( resid 61 and name HN and segid A ) ( resid 62 and name HN and segid A ) 3.62 1.82 0.0
assign ( resid 61 and name HN and segid A ) ( resid 63 and name HN and segid A ) 4.56 2.76 0.0
assign ( resid 62 and name HA and segid A ) ( resid 65 and name HG1 and segid A ) 3.90 2.1 0.0
assign ( resid 62 and name HA and segid A ) ( resid 65 and name HG2 and segid A ) 3.59 1.79 0.0
assign ( resid 62 and name HA and segid A ) ( resid 65 and name HN and segid A ) 3.57 1.77 0.0
assign ( resid 62 and name HB1 and segid A ) ( resid 63 and name HN and segid A ) 3.71 1.91 0.0
assign ( resid 62 and name HB1 and segid A ) ( resid 66 and name HD1# and segid A ) 3.61 1.81 0.0
assign ( resid 62 and name HB2 and segid A ) ( resid 63 and name HB1 and segid A ) 5.50 3.7 0.0
assign ( resid 62 and name HB2 and segid A ) ( resid 63 and name HN and segid A ) 3.73 1.93 0.0
assign ( resid 62 and name HB2 and segid A ) ( resid 66 and name HD1# and segid A ) 3.89 2.09 0.0
assign ( resid 62 and name HD# and segid A ) ( resid 63 and name HN and segid A ) 4.56 2.76 0.0
assign ( resid 62 and name HD# and segid A ) ( resid 64 and name HN and segid A ) 5.24 3.44 0.0
assign ( resid 62 and name HD# and segid A ) ( resid 65 and name HN and segid A ) 5.44 3.64 0.0
assign ( resid 62 and name HD# and segid A ) ( resid 66 and name HD1# and segid A ) 3.71 1.91 0.0
assign ( resid 62 and name HE# and segid A ) ( resid 66 and name HD1# and segid A ) 4.70 2.9 0.0
assign ( resid 62 and name HN and segid A ) ( resid 62 and name HB1 and segid A ) 3.54 1.74 0.0
assign ( resid 62 and name HN and segid A ) ( resid 62 and name HB2 and segid A ) 3.59 1.79 0.0
assign ( resid 62 and name HN and segid A ) ( resid 62 and name HD# and segid A ) 3.39 1.59 0.0
assign ( resid 62 and name HN and segid A ) ( resid 63 and name HB1 and segid A ) 5.50 3.70 0.0
assign ( resid 62 and name HN and segid A ) ( resid 63 and name HG# and segid A ) 4.00 2.2 0.0
assign ( resid 62 and name HN and segid A ) ( resid 63 and name HN and segid A ) 3.55 1.75 0.0
assign ( resid 62 and name HN and segid A ) ( resid 64 and name HN and segid A ) 4.33 2.53 0.0
assign ( resid 62 and name HN and segid A ) ( resid 65 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 63 and name HA and segid A ) ( resid 65 and name HN and segid A ) 4.27 2.47 0.0
assign ( resid 63 and name HA and segid A ) ( resid 66 and name HD1# and segid A ) 3.11 1.31 0.0
assign ( resid 63 and name HA and segid A ) ( resid 66 and name HN and segid A ) 3.96 2.16 0.0
assign ( resid 63 and name HB1 and segid A ) ( resid 64 and name HN and segid A ) 4.95 3.15 0.0
assign ( resid 63 and name HB2 and segid A ) ( resid 64 and name HN and segid A ) 4.58 2.78 0.0
assign ( resid 63 and name HG# and segid A ) ( resid 64 and name HN and segid A ) 4.15 2.35 0.0
assign ( resid 63 and name HN and segid A ) ( resid 63 and name HB1 and segid A ) 3.32 1.52 0.0
assign ( resid 63 and name HN and segid A ) ( resid 63 and name HG2 and segid A ) 3.06 1.26 0.0
assign ( resid 63 and name HN and segid A ) ( resid 63 and name HG1 and segid A ) 3.06 1.26 0.0
assign ( resid 63 and name HN and segid A ) ( resid 64 and name HN and segid A ) 3.41 1.61 0.0
assign ( resid 63 and name HN and segid A ) ( resid 65 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 63 and name HN and segid A ) ( resid 66 and name HD1# and segid A ) 4.30 2.5 0.0
assign ( resid 64 and name HA and segid A ) ( resid 65 and name HN and segid A ) 3.53 1.73 0.0
assign ( resid 64 and name HN and segid A ) ( resid 65 and name HN and segid A ) 3.12 1.32 0.0
assign ( resid 64 and name HN and segid A ) ( resid 66 and name HD1# and segid A ) 4.64 2.84 0.0
assign ( resid 65 and name HA and segid A ) ( resid 65 and name HG1 and segid A ) 3.70 1.9 0.0
assign ( resid 65 and name HB1 and segid A ) ( resid 65 and name HG2 and segid A ) 2.72 0.92 0.0
assign ( resid 65 and name HG1 and segid A ) ( resid 66 and name HG and segid A ) 3.79 1.99 0.0
assign ( resid 65 and name HG1 and segid A ) ( resid 66 and name HN and segid A ) 3.75 1.95 0.0
assign ( resid 65 and name HG2 and segid A ) ( resid 66 and name HD1# and segid A ) 3.47 1.67 0.0
assign ( resid 65 and name HG2 and segid A ) ( resid 66 and name HG and segid A ) 4.13 2.33 0.0
assign ( resid 65 and name HG2 and segid A ) ( resid 66 and name HN and segid A ) 3.97 2.17 0.0
assign ( resid 65 and name HN and segid A ) ( resid 65 and name HB1 and segid A ) 2.86 1.06 0.0
assign ( resid 65 and name HN and segid A ) ( resid 65 and name HG1 and segid A ) 3.84 2.04 0.0
assign ( resid 65 and name HN and segid A ) ( resid 65 and name HG2 and segid A ) 3.23 1.43 0.0
assign ( resid 65 and name HN and segid A ) ( resid 66 and name HD1# and segid A ) 4.13 2.33 0.0
assign ( resid 65 and name HN and segid A ) ( resid 66 and name HN and segid A ) 3.16 1.36 0.0
assign ( resid 65 and name HN and segid A ) ( resid 67 and name HN and segid A ) 4.60 2.8 0.0
assign ( resid 66 and name HA and segid A ) ( resid 66 and name HD2# and segid A ) 3.54 1.74 0.0
assign ( resid 66 and name HB1 and segid A ) ( resid 66 and name HD2# and segid A ) 2.91 1.11 0.0
assign ( resid 66 and name HB1 and segid A ) ( resid 67 and name HN and segid A ) 3.81 2.01 0.0
assign ( resid 66 and name HB1 and segid A ) ( resid 68 and name HN and segid A ) 4.48 2.68 0.0
assign ( resid 66 and name HB2 and segid A ) ( resid 66 and name HD1# and segid A ) 2.40 0.6 0.0
assign ( resid 66 and name HB2 and segid A ) ( resid 66 and name HD2# and segid A ) 2.95 1.15 0.0
assign ( resid 66 and name HB2 and segid A ) ( resid 67 and name HN and segid A ) 3.40 1.6 0.0
assign ( resid 66 and name HD1# and segid A ) ( resid 67 and name HN and segid A ) 4.20 2.4 0.0
assign ( resid 66 and name HD2# and segid A ) ( resid 67 and name HN and segid A ) 4.44 2.64 0.0
assign ( resid 66 and name HN and segid A ) ( resid 66 and name HB1 and segid A ) 3.49 1.69 0.0
assign ( resid 66 and name HN and segid A ) ( resid 66 and name HB2 and segid A ) 3.16 1.36 0.0
assign ( resid 66 and name HN and segid A ) ( resid 66 and name HD1# and segid A ) 2.96 1.16 0.0
assign ( resid 66 and name HN and segid A ) ( resid 66 and name HG and segid A ) 3.70 1.9 0.0
assign ( resid 66 and name HN and segid A ) ( resid 67 and name HN and segid A ) 3.26 1.46 0.0
assign ( resid 67 and name HN and segid A ) ( resid 67 and name HA1 and segid A ) 2.86 1.06 0.0
assign ( resid 67 and name HN and segid A ) ( resid 67 and name HA2 and segid A ) 2.86 1.06 0.0
assign ( resid 67 and name HN and segid A ) ( resid 68 and name HA and segid A ) 4.62 2.82 0.0
assign ( resid 67 and name HN and segid A ) ( resid 68 and name HD## and segid A ) 4.19 2.39 0.0
assign ( resid 67 and name HN and segid A ) ( resid 68 and name HG## and segid A ) 5.01 3.21 0.0
assign ( resid 67 and name HN and segid A ) ( resid 68 and name HN and segid A ) 2.76 0.96 0.0
assign ( resid 68 and name HA and segid A ) ( resid 68 and name HG## and segid A ) 2.90 1.1 0.0
assign ( resid 68 and name HA and segid A ) ( resid 69 and name HD1 and segid A ) 3.15 1.35 0.0
assign ( resid 68 and name HA and segid A ) ( resid 70 and name HN and segid A ) 4.61 2.81 0.0
assign ( resid 68 and name HB and segid A ) ( resid 69 and name HD2 and segid A ) 5.50 3.7 0.0
assign ( resid 68 and name HD1# and segid A ) ( resid 69 and name HD2 and segid A ) 4.90 3.1 0.0
assign ( resid 68 and name HG11 and segid A ) ( resid 69 and name HD1 and segid A ) 4.60 2.8 0.0
assign ( resid 68 and name HG2# and segid A ) ( resid 68 and name HD## and segid A ) 2.85 1.05 0.0
assign ( resid 68 and name HG2# and segid A ) ( resid 69 and name HD1 and segid A ) 3.58 1.78 0.0
assign ( resid 68 and name HG2# and segid A ) ( resid 69 and name HD2 and segid A ) 2.95 1.15 0.0
assign ( resid 68 and name HG2# and segid A ) ( resid 70 and name HN and segid A ) 4.06 2.26 0.0
assign ( resid 68 and name HN and segid A ) ( resid 68 and name HB and segid A ) 3.20 1.4 0.0
assign ( resid 68 and name HN and segid A ) ( resid 68 and name HD## and segid A ) 3.47 1.67 0.0
assign ( resid 68 and name HN and segid A ) ( resid 68 and name HG## and segid A ) 3.79 1.99 0.0
assign ( resid 68 and name HN and segid A ) ( resid 69 and name HD2 and segid A ) 5.06 3.26 0.0
assign ( resid 69 and name HA and segid A ) ( resid 73 and name HG1 and segid A ) 5.50 3.7 0.0
assign ( resid 69 and name HB1 and segid A ) ( resid 70 and name HN and segid A ) 4.02 2.22 0.0
assign ( resid 69 and name HB2 and segid A ) ( resid 70 and name HN and segid A ) 3.20 1.4 0.0
assign ( resid 69 and name HB2 and segid A ) ( resid 71 and name HN and segid A ) 4.73 2.93 0.0
assign ( resid 69 and name HD2 and segid A ) ( resid 70 and name HA and segid A ) 5.50 3.7 0.0
assign ( resid 69 and name HD2 and segid A ) ( resid 70 and name HN and segid A ) 4.41 2.61 0.0
assign ( resid 69 and name HG# and segid A ) ( resid 70 and name HN and segid A ) 3.54 1.74 0.0
assign ( resid 69 and name HG# and segid A ) ( resid 73 and name HG1 and segid A ) 5.35 3.55 0.0
assign ( resid 70 and name HA and segid A ) ( resid 71 and name HA and segid A ) 5.50 3.7 0.0
assign ( resid 70 and name HA and segid A ) ( resid 71 and name HN and segid A ) 3.30 1.5 0.0
assign ( resid 70 and name HB1 and segid A ) ( resid 71 and name HN and segid A ) 4.17 2.37 0.0
assign ( resid 70 and name HB1 and segid A ) ( resid 72 and name HN and segid A ) 4.10 2.3 0.0
assign ( resid 70 and name HB1 and segid A ) ( resid 73 and name HN and segid A ) 4.66 2.86 0.0
assign ( resid 70 and name HN and segid A ) ( resid 70 and name HB1 and segid A ) 3.80 2.0 0.0
assign ( resid 70 and name HN and segid A ) ( resid 71 and name HN and segid A ) 4.59 2.79 0.0
assign ( resid 70 and name HN and segid A ) ( resid 72 and name HN and segid A ) 4.23 2.43 0.0
assign ( resid 70 and name HN and segid A ) ( resid 73 and name HG1 and segid A ) 3.97 2.17 0.0
assign ( resid 70 and name HN and segid A ) ( resid 73 and name HN and segid A ) 4.17 2.37 0.0
assign ( resid 70 and name HN and segid A ) ( resid 74 and name HG1 and segid A ) 4.97 3.17 0.0
assign ( resid 70 and name HN and segid A ) ( resid 74 and name HN and segid A ) 5.00 3.2 0.0
assign ( resid 71 and name HA and segid A ) ( resid 73 and name HN and segid A ) 4.21 2.41 0.0
assign ( resid 71 and name HA and segid A ) ( resid 74 and name HN and segid A ) 3.97 2.17 0.0
assign ( resid 71 and name HA and segid A ) ( resid 75 and name HN and segid A ) 4.62 2.82 0.0
assign ( resid 71 and name HN and segid A ) ( resid 72 and name HN and segid A ) 3.87 2.07 0.0
assign ( resid 71 and name HN and segid A ) ( resid 73 and name HN and segid A ) 4.75 2.95 0.0
assign ( resid 71 and name HN and segid A ) ( resid 74 and name HD# and segid A ) 4.82 3.02 0.0
assign ( resid 71 and name HN and segid A ) ( resid 74 and name HN and segid A ) 4.58 2.78 0.0
assign ( resid 72 and name HA and segid A ) ( resid 75 and name HN and segid A ) 4.75 2.95 0.0
assign ( resid 72 and name HD# and segid A ) ( resid 73 and name HN and segid A ) 5.13 3.33 0.0
assign ( resid 72 and name HN and segid A ) ( resid 72 and name HB# and segid A ) 3.55 1.75 0.0
assign ( resid 72 and name HN and segid A ) ( resid 72 and name HD# and segid A ) 4.53 2.73 0.0
assign ( resid 72 and name HN and segid A ) ( resid 73 and name HA and segid A ) 4.86 3.06 0.0
assign ( resid 72 and name HN and segid A ) ( resid 73 and name HG1 and segid A ) 3.95 2.15 0.0
assign ( resid 72 and name HN and segid A ) ( resid 73 and name HN and segid A ) 3.09 1.29 0.0
assign ( resid 72 and name HN and segid A ) ( resid 74 and name HG1 and segid A ) 5.32 3.52 0.0
assign ( resid 73 and name HA and segid A ) ( resid 74 and name HG1 and segid A ) 5.50 3.7 0.0
assign ( resid 73 and name HA and segid A ) ( resid 76 and name HB and segid A ) 4.27 2.47 0.0
assign ( resid 73 and name HA and segid A ) ( resid 76 and name HG## and segid A ) 5.34 3.54 0.0
assign ( resid 73 and name HB# and segid A ) ( resid 74 and name HN and segid A ) 3.79 1.99 0.0
assign ( resid 73 and name HG1 and segid A ) ( resid 74 and name HN and segid A ) 3.65 1.85 0.0
assign ( resid 73 and name HG1 and segid A ) ( resid 75 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 73 and name HN and segid A ) ( resid 73 and name HB# and segid A ) 3.46 1.66 0.0
assign ( resid 73 and name HN and segid A ) ( resid 73 and name HG1 and segid A ) 2.79 0.99 0.0
assign ( resid 73 and name HN and segid A ) ( resid 74 and name HB# and segid A ) 4.58 2.78 0.0
assign ( resid 73 and name HN and segid A ) ( resid 74 and name HG1 and segid A ) 4.35 2.55 0.0
assign ( resid 73 and name HN and segid A ) ( resid 74 and name HN and segid A ) 3.07 1.27 0.0
assign ( resid 73 and name HN and segid A ) ( resid 75 and name HN and segid A ) 4.10 2.3 0.0
assign ( resid 73 and name HN and segid A ) ( resid 76 and name HG## and segid A ) 4.59 2.79 0.0
assign ( resid 74 and name HD# and segid A ) ( resid 75 and name HN and segid A ) 5.34 3.54 0.0
assign ( resid 74 and name HG1 and segid A ) ( resid 75 and name HN and segid A ) 4.48 2.68 0.0
assign ( resid 74 and name HN and segid A ) ( resid 74 and name HA and segid A ) 2.92 1.12 0.0
assign ( resid 74 and name HN and segid A ) ( resid 74 and name HB# and segid A ) 3.45 1.65 0.0
assign ( resid 74 and name HN and segid A ) ( resid 74 and name HD2 and segid A ) 4.73 2.93 0.0
assign ( resid 74 and name HN and segid A ) ( resid 74 and name HD1 and segid A ) 4.73 2.93 0.0
assign ( resid 74 and name HN and segid A ) ( resid 74 and name HG1 and segid A ) 3.48 1.68 0.0
assign ( resid 74 and name HN and segid A ) ( resid 75 and name HN and segid A ) 2.97 1.17 0.0
assign ( resid 74 and name HN and segid A ) ( resid 76 and name HG## and segid A ) 4.54 2.74 0.0
assign ( resid 75 and name HA and segid A ) ( resid 75 and name HG2 and segid A ) 2.80 1.0 0.0
assign ( resid 75 and name HB1 and segid A ) ( resid 76 and name HN and segid A ) 2.77 0.97 0.0
assign ( resid 75 and name HD1 and segid A ) ( resid 76 and name HB and segid A ) 3.90 2.1 0.0
assign ( resid 75 and name HD1 and segid A ) ( resid 76 and name HN and segid A ) 3.66 1.86 0.0
assign ( resid 75 and name HG1 and segid A ) ( resid 76 and name HD## and segid A ) 5.50 3.7 0.0
assign ( resid 75 and name HG1 and segid A ) ( resid 76 and name HN and segid A ) 5.50 3.7 0.0
assign ( resid 75 and name HG2 and segid A ) ( resid 75 and name HD1 and segid A ) 2.89 1.09 0.0
assign ( resid 75 and name HG2 and segid A ) ( resid 76 and name HA and segid A ) 3.91 2.11 0.0
assign ( resid 75 and name HG2 and segid A ) ( resid 76 and name HN and segid A ) 3.61 1.81 0.0
assign ( resid 75 and name HN and segid A ) ( resid 75 and name HB1 and segid A ) 2.59 0.79 0.0
assign ( resid 75 and name HN and segid A ) ( resid 75 and name HD1 and segid A ) 4.32 2.52 0.0
assign ( resid 75 and name HN and segid A ) ( resid 75 and name HG1 and segid A ) 5.50 3.7 0.0
assign ( resid 75 and name HN and segid A ) ( resid 75 and name HG2 and segid A ) 4.47 2.67 0.0
assign ( resid 75 and name HN and segid A ) ( resid 76 and name HG## and segid A ) 4.48 2.68 0.0
assign ( resid 75 and name HN and segid A ) ( resid 76 and name HN and segid A ) 3.71 1.91 0.0
assign ( resid 76 and name HA and segid A ) ( resid 76 and name HB and segid A ) 2.70 0.9 0.0
assign ( resid 76 and name HN and segid A ) ( resid 76 and name HB and segid A ) 3.00 1.2 0.0
assign ( resid 76 and name HN and segid A ) ( resid 76 and name HG## and segid A ) 3.09 1.29 0.0
assign ( resid 101 and name H1' and segid DNA1 ) ( resid 101 and name H2'* and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 101 and name H1' and segid DNA1 ) ( resid 101 and name H3' and segid DNA1 ) 3.8 2.0 0.0
assign ( resid 101 and name H1' and segid DNA1 ) ( resid 102 and name H5# and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 101 and name H6 and segid DNA1 ) ( resid 101 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 101 and name H6 and segid DNA1 ) ( resid 101 and name H2'* and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 101 and name H6 and segid DNA1 ) ( resid 101 and name H3' and segid DNA1 ) 3.8 2.0 0.0
assign ( resid 101 and name H6 and segid DNA1 ) ( resid 101 and name H4' and segid DNA1 ) 3.8 2.0 0.0
assign ( resid 101 and name H6 and segid DNA1 ) ( resid 101 and name H5# and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 101 and name H6 and segid DNA1 ) ( resid 101 and name H5'* and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 101 and name H6 and segid DNA1 ) ( resid 102 and name H5# and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 102 and name H1' and segid DNA1 ) ( resid 102 and name H2'* and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 102 and name H1' and segid DNA1 ) ( resid 102 and name H3' and segid DNA1 ) 3.8 2.0 0.0
assign ( resid 102 and name H1' and segid DNA1 ) ( resid 102 and name H4' and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 102 and name H1' and segid DNA1 ) ( resid 102 and name H5'* and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 102 and name H1' and segid DNA1 ) ( resid 103 and name H5# and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 102 and name H6 and segid DNA1 ) ( resid 101 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 102 and name H6 and segid DNA1 ) ( resid 101 and name H2'* and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 102 and name H6 and segid DNA1 ) ( resid 101 and name H3' and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 102 and name H6 and segid DNA1 ) ( resid 102 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 102 and name H6 and segid DNA1 ) ( resid 102 and name H2'* and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 102 and name H6 and segid DNA1 ) ( resid 102 and name H3' and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 102 and name H6 and segid DNA1 ) ( resid 102 and name H4' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 102 and name H6 and segid DNA1 ) ( resid 102 and name H5# and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 102 and name H6 and segid DNA1 ) ( resid 102 and name H5'* and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 102 and name H6 and segid DNA1 ) ( resid 103 and name H5# and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 103 and name H1' and segid DNA1 ) ( resid 103 and name H2'* and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 103 and name H1' and segid DNA1 ) ( resid 103 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 103 and name H1' and segid DNA1 ) ( resid 104 and name H5# and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 103 and name H3 and segid DNA1 ) ( resid 126 and name H2 and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 103 and name H6 and segid DNA1 ) ( resid 102 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 103 and name H6 and segid DNA1 ) ( resid 102 and name H2'* and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 103 and name H6 and segid DNA1 ) ( resid 102 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 103 and name H6 and segid DNA1 ) ( resid 103 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 103 and name H6 and segid DNA1 ) ( resid 103 and name H2'* and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 103 and name H6 and segid DNA1 ) ( resid 103 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 103 and name H6 and segid DNA1 ) ( resid 103 and name H5# and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 103 and name H6 and segid DNA1 ) ( resid 104 and name H5# and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 104 and name H1' and segid DNA1 ) ( resid 104 and name H2'* and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 104 and name H1' and segid DNA1 ) ( resid 104 and name H3' and segid DNA1 ) 3.8 2.0 0.0
assign ( resid 104 and name H1' and segid DNA1 ) ( resid 104 and name H4' and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 104 and name H3 and segid DNA1 ) ( resid 125 and name H2 and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 104 and name H3 and segid DNA1 ) ( resid 126 and name H2 and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 104 and name H6 and segid DNA1 ) ( resid 103 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 104 and name H6 and segid DNA1 ) ( resid 103 and name H2'* and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 104 and name H6 and segid DNA1 ) ( resid 104 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 104 and name H6 and segid DNA1 ) ( resid 104 and name H2'* and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 104 and name H6 and segid DNA1 ) ( resid 104 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 104 and name H6 and segid DNA1 ) ( resid 104 and name H5# and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 105 and name H1' and segid DNA1 ) ( resid 105 and name H2'* and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 105 and name H1' and segid DNA1 ) ( resid 105 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 105 and name H1' and segid DNA1 ) ( resid 105 and name H4' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 105 and name H1 and segid DNA1 ) ( resid 104 and name H3 and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 105 and name H1 and segid DNA1 ) ( resid 124 and name H41 and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 105 and name H1 and segid DNA1 ) ( resid 124 and name H42 and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 105 and name H1 and segid DNA1 ) ( resid 124 and name H5 and segid DNA2 ) 3.8 2.0 0.0 !w0804
assign ( resid 105 and name H1 and segid DNA1 ) ( resid 125 and name H2 and segid DNA2 ) 3.8 2.0 0.0 !w0804c
assign ( resid 105 and name H8 and segid DNA1 ) ( resid 104 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 105 and name H8 and segid DNA1 ) ( resid 104 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 105 and name H8 and segid DNA1 ) ( resid 105 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 105 and name H8 and segid DNA1 ) ( resid 105 and name H2'* and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 106 and name H1' and segid DNA1 ) ( resid 106 and name H2'* and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 106 and name H1 and segid DNA1 ) ( resid 123 and name H41 and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 106 and name H1 and segid DNA1 ) ( resid 123 and name H42 and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 106 and name H1 and segid DNA1 ) ( resid 123 and name H5 and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 106 and name H8 and segid DNA1 ) ( resid 105 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 106 and name H8 and segid DNA1 ) ( resid 105 and name H2'* and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 106 and name H8 and segid DNA1 ) ( resid 105 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 106 and name H8 and segid DNA1 ) ( resid 106 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 106 and name H8 and segid DNA1 ) ( resid 106 and name H2'* and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 106 and name H8 and segid DNA1 ) ( resid 106 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 106 and name H8 and segid DNA1 ) ( resid 107 and name H5 and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 107 and name H1' and segid DNA1 ) ( resid 107 and name H2'* and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 107 and name H1' and segid DNA1 ) ( resid 107 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 107 and name H1' and segid DNA1 ) ( resid 107 and name H4' and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 107 and name H1' and segid DNA1 ) ( resid 107 and name H5'* and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 107 and name H42 and segid DNA1 ) ( resid 107 and name H41 and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 107 and name H42 and segid DNA1 ) ( resid 107 and name H5 and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 107 and name H5 and segid DNA1 ) ( resid 106 and name H2'* and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 107 and name H5 and segid DNA1 ) ( resid 107 and name H2'* and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 107 and name H6 and segid DNA1 ) ( resid 106 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 107 and name H6 and segid DNA1 ) ( resid 106 and name H2'* and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 107 and name H6 and segid DNA1 ) ( resid 106 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 107 and name H6 and segid DNA1 ) ( resid 107 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 107 and name H6 and segid DNA1 ) ( resid 107 and name H2'* and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 107 and name H6 and segid DNA1 ) ( resid 107 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 107 and name H6 and segid DNA1 ) ( resid 107 and name H5 and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 108 and name H1' and segid DNA1 ) ( resid 108 and name H2'* and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 108 and name H1' and segid DNA1 ) ( resid 108 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 108 and name H1' and segid DNA1 ) ( resid 108 and name H4' and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 108 and name H1' and segid DNA1 ) ( resid 109 and name H5 and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 108 and name H8 and segid DNA1 ) ( resid 107 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 108 and name H8 and segid DNA1 ) ( resid 107 and name H2'* and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 108 and name H8 and segid DNA1 ) ( resid 108 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 108 and name H8 and segid DNA1 ) ( resid 108 and name H2'* and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 108 and name H8 and segid DNA1 ) ( resid 108 and name H3' and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 108 and name H8 and segid DNA1 ) ( resid 108 and name H4' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 108 and name H8 and segid DNA1 ) ( resid 109 and name H5 and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 109 and name H1' and segid DNA1 ) ( resid 109 and name H2'* and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 109 and name H1' and segid DNA1 ) ( resid 109 and name H3' and segid DNA1 ) 3.8 2.0 0.0
assign ( resid 109 and name H42 and segid DNA1 ) ( resid 109 and name H41 and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 109 and name H5 and segid DNA1 ) ( resid 108 and name H2'* and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 109 and name H5 and segid DNA1 ) ( resid 109 and name H2'* and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 109 and name H6 and segid DNA1 ) ( resid 108 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 109 and name H6 and segid DNA1 ) ( resid 108 and name H2'* and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 109 and name H6 and segid DNA1 ) ( resid 108 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 109 and name H6 and segid DNA1 ) ( resid 109 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 109 and name H6 and segid DNA1 ) ( resid 109 and name H2'* and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 109 and name H6 and segid DNA1 ) ( resid 109 and name H3' and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 109 and name H6 and segid DNA1 ) ( resid 109 and name H5 and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 110 and name H1' and segid DNA1 ) ( resid 110 and name H2'* and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 110 and name H1' and segid DNA1 ) ( resid 110 and name H4' and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 110 and name H1' and segid DNA1 ) ( resid 111 and name H5# and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 110 and name H1 and segid DNA1 ) ( resid 110 and name H2# and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 110 and name H1 and segid DNA1 ) ( resid 118 and name H2 and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 110 and name H1 and segid DNA1 ) ( resid 119 and name H4# and segid DNA2 ) 3.3 1.5 0.0 !w0804
!assign ( resid 110 and name H1 and segid DNA1 ) ( resid 119 and name H42 and segid DNA2 ) 2.9 1.1 0.0!w0804
assign ( resid 110 and name H1 and segid DNA1 ) ( resid 119 and name H5 and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 110 and name H8 and segid DNA1 ) ( resid 109 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 110 and name H8 and segid DNA1 ) ( resid 109 and name H2'* and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 110 and name H8 and segid DNA1 ) ( resid 109 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 110 and name H8 and segid DNA1 ) ( resid 110 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 110 and name H8 and segid DNA1 ) ( resid 110 and name H2'* and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 110 and name H8 and segid DNA1 ) ( resid 110 and name H3' and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 110 and name H8 and segid DNA1 ) ( resid 110 and name H4' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 110 and name H8 and segid DNA1 ) ( resid 110 and name H5'* and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 110 and name H8 and segid DNA1 ) ( resid 111 and name H5# and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 111 and name H1' and segid DNA1 ) ( resid 111 and name H2'* and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 111 and name H1' and segid DNA1 ) ( resid 111 and name H3' and segid DNA1 ) 3.8 2.0 0.0
assign ( resid 111 and name H1' and segid DNA1 ) ( resid 111 and name H4' and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 111 and name H1' and segid DNA1 ) ( resid 112 and name H5# and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 111 and name H3 and segid DNA1 ) ( resid 110 and name H1 and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 111 and name H3 and segid DNA1 ) ( resid 117 and name H2 and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 111 and name H3 and segid DNA1 ) ( resid 118 and name H2 and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 111 and name H6 and segid DNA1 ) ( resid 110 and name H2'* and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 111 and name H6 and segid DNA1 ) ( resid 110 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 111 and name H6 and segid DNA1 ) ( resid 111 and name H1' and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 111 and name H6 and segid DNA1 ) ( resid 111 and name H2'* and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 111 and name H6 and segid DNA1 ) ( resid 111 and name H3' and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 111 and name H6 and segid DNA1 ) ( resid 111 and name H4' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 111 and name H6 and segid DNA1 ) ( resid 111 and name H5# and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 111 and name H6 and segid DNA1 ) ( resid 111 and name H5'* and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 111 and name H6 and segid DNA1 ) ( resid 112 and name H5# and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 112 and name H1' and segid DNA1 ) ( resid 112 and name H2'* and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 112 and name H1' and segid DNA1 ) ( resid 112 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 112 and name H1' and segid DNA1 ) ( resid 113 and name H5# and segid DNA1 ) 3.8 2.0 0.0
assign ( resid 112 and name H1' and segid DNA1 ) ( resid 113 and name H6 and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 112 and name H3 and segid DNA1 ) ( resid 117 and name H2 and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 112 and name H3 and segid DNA1 ) ( resid 118 and name H2 and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 112 and name H6 and segid DNA1 ) ( resid 111 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 112 and name H6 and segid DNA1 ) ( resid 111 and name H2'* and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 112 and name H6 and segid DNA1 ) ( resid 111 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 112 and name H6 and segid DNA1 ) ( resid 112 and name H1' and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 112 and name H6 and segid DNA1 ) ( resid 112 and name H2'* and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 112 and name H6 and segid DNA1 ) ( resid 112 and name H3' and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 112 and name H6 and segid DNA1 ) ( resid 112 and name H5# and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 112 and name H6 and segid DNA1 ) ( resid 113 and name H5# and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 113 and name H1' and segid DNA1 ) ( resid 113 and name H2'* and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 113 and name H1' and segid DNA1 ) ( resid 113 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 113 and name H1' and segid DNA1 ) ( resid 113 and name H4' and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 113 and name H1' and segid DNA1 ) ( resid 113 and name H6 and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 113 and name H6 and segid DNA1 ) ( resid 112 and name H2'* and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 113 and name H6 and segid DNA1 ) ( resid 113 and name H2'* and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 113 and name H6 and segid DNA1 ) ( resid 113 and name H3' and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 113 and name H6 and segid DNA1 ) ( resid 113 and name H5# and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 113 and name H6 and segid DNA1 ) ( resid 114 and name H5 and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 114 and name H1' and segid DNA1 ) ( resid 114 and name H2'* and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 114 and name H1' and segid DNA1 ) ( resid 114 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 114 and name H1' and segid DNA1 ) ( resid 114 and name H4' and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 114 and name H5 and segid DNA1 ) ( resid 113 and name H2'* and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 114 and name H5 and segid DNA1 ) ( resid 113 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 114 and name H5 and segid DNA1 ) ( resid 113 and name H5# and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 114 and name H5 and segid DNA1 ) ( resid 114 and name H2'* and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 114 and name H5 and segid DNA1 ) ( resid 114 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 114 and name H6 and segid DNA1 ) ( resid 113 and name H1' and segid DNA1 ) 3.8 2.0 0.0
assign ( resid 114 and name H6 and segid DNA1 ) ( resid 113 and name H2'* and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 114 and name H6 and segid DNA1 ) ( resid 113 and name H3' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 114 and name H6 and segid DNA1 ) ( resid 114 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 114 and name H6 and segid DNA1 ) ( resid 114 and name H2'* and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 114 and name H6 and segid DNA1 ) ( resid 114 and name H3' and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 114 and name H6 and segid DNA1 ) ( resid 114 and name H4' and segid DNA1 ) 3.8 2.0 0.0
assign ( resid 114 and name H6 and segid DNA1 ) ( resid 114 and name H5 and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 115 and name H1' and segid DNA2 ) ( resid 115 and name H2'* and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 115 and name H1' and segid DNA2 ) ( resid 115 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 115 and name H1' and segid DNA2 ) ( resid 115 and name H4' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 115 and name H8 and segid DNA2 ) ( resid 115 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 115 and name H8 and segid DNA2 ) ( resid 115 and name H2'* and segid DNA2 ) 3.3 1.5 0.0 !w0804
assign ( resid 115 and name H8 and segid DNA2 ) ( resid 115 and name H3' and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 115 and name H8 and segid DNA2 ) ( resid 115 and name H4' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 115 and name H8 and segid DNA2 ) ( resid 115 and name H5'* and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 116 and name H1' and segid DNA2 ) ( resid 116 and name H2'* and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 116 and name H1' and segid DNA2 ) ( resid 116 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 116 and name H1' and segid DNA2 ) ( resid 116 and name H4' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 116 and name H2 and segid DNA2 ) ( resid 114 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 116 and name H2 and segid DNA2 ) ( resid 116 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 116 and name H2 and segid DNA2 ) ( resid 117 and name H2 and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 116 and name H8 and segid DNA2 ) ( resid 115 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 116 and name H8 and segid DNA2 ) ( resid 115 and name H2'* and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 116 and name H8 and segid DNA2 ) ( resid 115 and name H3' and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 116 and name H8 and segid DNA2 ) ( resid 116 and name H1' and segid DNA2 ) 3.8 2.0 0.0
assign ( resid 116 and name H8 and segid DNA2 ) ( resid 116 and name H2'* and segid DNA2 ) 3.3 1.5 0.0 !w0723
assign ( resid 116 and name H8 and segid DNA2 ) ( resid 116 and name H3' and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 116 and name H8 and segid DNA2 ) ( resid 116 and name H4' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 117 and name H1' and segid DNA2 ) ( resid 117 and name H2'* and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 117 and name H1' and segid DNA2 ) ( resid 117 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 117 and name H1' and segid DNA2 ) ( resid 117 and name H4' and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 117 and name H1' and segid DNA2 ) ( resid 117 and name H5'* and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 117 and name H2 and segid DNA2 ) ( resid 117 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 117 and name H8 and segid DNA2 ) ( resid 116 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 117 and name H8 and segid DNA2 ) ( resid 116 and name H2'* and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 117 and name H8 and segid DNA2 ) ( resid 116 and name H4' and segid DNA2 ) 5.5 3.7 0.0
assign ( resid 117 and name H8 and segid DNA2 ) ( resid 117 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 117 and name H8 and segid DNA2 ) ( resid 117 and name H2'* and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 117 and name H8 and segid DNA2 ) ( resid 117 and name H3' and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 117 and name H8 and segid DNA2 ) ( resid 117 and name H4' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 118 and name H1' and segid DNA2 ) ( resid 118 and name H2'* and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 118 and name H1' and segid DNA2 ) ( resid 118 and name H4' and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 118 and name H1' and segid DNA2 ) ( resid 119 and name H5 and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 118 and name H2 and segid DNA2 ) ( resid 117 and name H2 and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 118 and name H2 and segid DNA2 ) ( resid 118 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 118 and name H8 and segid DNA2 ) ( resid 117 and name H1' and segid DNA2 ) 4.5 2.7 0.0
assign ( resid 118 and name H8 and segid DNA2 ) ( resid 117 and name H2'* and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 118 and name H8 and segid DNA2 ) ( resid 117 and name H3' and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 118 and name H8 and segid DNA2 ) ( resid 118 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 118 and name H8 and segid DNA2 ) ( resid 118 and name H2'* and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 118 and name H8 and segid DNA2 ) ( resid 118 and name H3' and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 118 and name H8 and segid DNA2 ) ( resid 118 and name H4' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 119 and name H1' and segid DNA2 ) ( resid 119 and name H2'* and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 119 and name H1' and segid DNA2 ) ( resid 119 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 119 and name H1' and segid DNA2 ) ( resid 119 and name H5 and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 119 and name H42 and segid DNA2 ) ( resid 119 and name H41 and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 119 and name H42 and segid DNA2 ) ( resid 119 and name H5 and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 119 and name H5 and segid DNA2 ) ( resid 119 and name H2'* and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 119 and name H6 and segid DNA2 ) ( resid 118 and name H1' and segid DNA2 ) 3.8 2.0 0.0
assign ( resid 119 and name H6 and segid DNA2 ) ( resid 118 and name H2'* and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 119 and name H6 and segid DNA2 ) ( resid 118 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 119 and name H6 and segid DNA2 ) ( resid 119 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 119 and name H6 and segid DNA2 ) ( resid 119 and name H2'* and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 119 and name H6 and segid DNA2 ) ( resid 119 and name H3' and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 119 and name H6 and segid DNA2 ) ( resid 119 and name H5 and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 120 and name H1' and segid DNA2 ) ( resid 120 and name H2'* and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 120 and name H1' and segid DNA2 ) ( resid 120 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 120 and name H1' and segid DNA2 ) ( resid 120 and name H4' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 120 and name H1' and segid DNA2 ) ( resid 121 and name H5# and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 120 and name H1 and segid DNA2 ) ( resid 108 and name H2 and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 120 and name H1 and segid DNA2 ) ( resid 109 and name H4# and segid DNA1 ) 3.3 1.5 0.0 !w0804
!assign ( resid 120 and name H1 and segid DNA2 ) ( resid 109 and name H42 and segid DNA1 ) 2.9 1.1 0.0 !w0804
assign ( resid 120 and name H1 and segid DNA2 ) ( resid 109 and name H5 and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 120 and name H1 and segid DNA2 ) ( resid 110 and name H1 and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 120 and name H1 and segid DNA2 ) ( resid 120 and name H2# and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 120 and name H1 and segid DNA2 ) ( resid 121 and name H3 and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 120 and name H8 and segid DNA2 ) ( resid 119 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 120 and name H8 and segid DNA2 ) ( resid 119 and name H2'* and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 120 and name H8 and segid DNA2 ) ( resid 119 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 120 and name H8 and segid DNA2 ) ( resid 120 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 120 and name H8 and segid DNA2 ) ( resid 120 and name H2'* and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 120 and name H8 and segid DNA2 ) ( resid 120 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 120 and name H8 and segid DNA2 ) ( resid 121 and name H5# and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 121 and name H1' and segid DNA2 ) ( resid 121 and name H2'* and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 121 and name H1' and segid DNA2 ) ( resid 121 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 121 and name H1' and segid DNA2 ) ( resid 121 and name H4' and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 121 and name H3 and segid DNA2 ) ( resid 107 and name H41 and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 121 and name H3 and segid DNA2 ) ( resid 107 and name H42 and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 121 and name H3 and segid DNA2 ) ( resid 108 and name H2 and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 121 and name H3 and segid DNA2 ) ( resid 108 and name H6# and segid DNA1 ) 2.9 1.1 0.0
assign ( resid 121 and name H6 and segid DNA2 ) ( resid 120 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 121 and name H6 and segid DNA2 ) ( resid 120 and name H2'* and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 121 and name H6 and segid DNA2 ) ( resid 120 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 121 and name H6 and segid DNA2 ) ( resid 121 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 121 and name H6 and segid DNA2 ) ( resid 121 and name H2'* and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 121 and name H6 and segid DNA2 ) ( resid 121 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 121 and name H6 and segid DNA2 ) ( resid 121 and name H5# and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 122 and name H1' and segid DNA2 ) ( resid 122 and name H2'* and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 122 and name H1' and segid DNA2 ) ( resid 122 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 122 and name H1' and segid DNA2 ) ( resid 122 and name H4' and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 122 and name H1' and segid DNA2 ) ( resid 123 and name H5 and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 122 and name H1 and segid DNA2 ) ( resid 106 and name H1 and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 122 and name H1 and segid DNA2 ) ( resid 107 and name H41 and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 122 and name H1 and segid DNA2 ) ( resid 107 and name H42 and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 122 and name H1 and segid DNA2 ) ( resid 107 and name H5 and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 122 and name H1 and segid DNA2 ) ( resid 108 and name H2 and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 122 and name H1 and segid DNA2 ) ( resid 121 and name H3 and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 122 and name H1 and segid DNA2 ) ( resid 122 and name H2# and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 122 and name H8 and segid DNA2 ) ( resid 121 and name H1' and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 122 and name H8 and segid DNA2 ) ( resid 121 and name H2'* and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 122 and name H8 and segid DNA2 ) ( resid 121 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 122 and name H8 and segid DNA2 ) ( resid 122 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 122 and name H8 and segid DNA2 ) ( resid 122 and name H2'* and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 122 and name H8 and segid DNA2 ) ( resid 122 and name H3' and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 122 and name H8 and segid DNA2 ) ( resid 122 and name H4' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 122 and name H8 and segid DNA2 ) ( resid 123 and name H5 and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 123 and name H1' and segid DNA2 ) ( resid 123 and name H2'* and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 123 and name H1' and segid DNA2 ) ( resid 124 and name H5 and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 123 and name H42 and segid DNA2 ) ( resid 123 and name H41 and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 123 and name H42 and segid DNA2 ) ( resid 123 and name H5 and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 123 and name H5 and segid DNA2 ) ( resid 122 and name H2'* and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 123 and name H5 and segid DNA2 ) ( resid 123 and name H2'* and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 123 and name H6 and segid DNA2 ) ( resid 122 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 123 and name H6 and segid DNA2 ) ( resid 122 and name H2'* and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 123 and name H6 and segid DNA2 ) ( resid 122 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 123 and name H6 and segid DNA2 ) ( resid 123 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 123 and name H6 and segid DNA2 ) ( resid 123 and name H2'* and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 123 and name H6 and segid DNA2 ) ( resid 123 and name H3' and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 123 and name H6 and segid DNA2 ) ( resid 123 and name H5 and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 124 and name H42 and segid DNA2 ) ( resid 123 and name H5 and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 124 and name H42 and segid DNA2 ) ( resid 124 and name H41 and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 124 and name H42 and segid DNA2 ) ( resid 124 and name H5 and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 124 and name H5 and segid DNA2 ) ( resid 123 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 124 and name H5 and segid DNA2 ) ( resid 123 and name H5 and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 124 and name H5 and segid DNA2 ) ( resid 124 and name H2'* and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 124 and name H5 and segid DNA2 ) ( resid 124 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 124 and name H6 and segid DNA2 ) ( resid 123 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 124 and name H6 and segid DNA2 ) ( resid 123 and name H2'* and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 124 and name H6 and segid DNA2 ) ( resid 123 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 124 and name H6 and segid DNA2 ) ( resid 124 and name H2'* and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 124 and name H6 and segid DNA2 ) ( resid 124 and name H3' and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 124 and name H6 and segid DNA2 ) ( resid 124 and name H5 and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 125 and name H1' and segid DNA2 ) ( resid 125 and name H8 and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 125 and name H8 and segid DNA2 ) ( resid 124 and name H2'* and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 125 and name H8 and segid DNA2 ) ( resid 124 and name H3' and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 126 and name H1' and segid DNA2 ) ( resid 126 and name H2'* and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 126 and name H1' and segid DNA2 ) ( resid 126 and name H3' and segid DNA2 ) 3.8 2.0 0.0
assign ( resid 126 and name H1' and segid DNA2 ) ( resid 126 and name H4' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 126 and name H1' and segid DNA2 ) ( resid 126 and name H5'* and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 126 and name H2 and segid DNA2 ) ( resid 104 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 126 and name H2 and segid DNA2 ) ( resid 125 and name H2 and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 126 and name H8 and segid DNA2 ) ( resid 126 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 126 and name H8 and segid DNA2 ) ( resid 126 and name H2'* and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 126 and name H8 and segid DNA2 ) ( resid 126 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 126 and name H8 and segid DNA2 ) ( resid 126 and name H4' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 127 and name H1' and segid DNA2 ) ( resid 127 and name H2'* and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 127 and name H1' and segid DNA2 ) ( resid 127 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 127 and name H1' and segid DNA2 ) ( resid 127 and name H4' and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 127 and name H2 and segid DNA2 ) ( resid 103 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 127 and name H2 and segid DNA2 ) ( resid 126 and name H2 and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 127 and name H2 and segid DNA2 ) ( resid 127 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 127 and name H8 and segid DNA2 ) ( resid 126 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 127 and name H8 and segid DNA2 ) ( resid 126 and name H2'* and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 127 and name H8 and segid DNA2 ) ( resid 127 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 127 and name H8 and segid DNA2 ) ( resid 127 and name H2'* and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 127 and name H8 and segid DNA2 ) ( resid 127 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 127 and name H8 and segid DNA2 ) ( resid 127 and name H4' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 128 and name H1' and segid DNA2 ) ( resid 128 and name H2'* and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 128 and name H1' and segid DNA2 ) ( resid 128 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 128 and name H2 and segid DNA2 ) ( resid 101 and name H1' and segid DNA1 ) 5.0 3.2 0.0
assign ( resid 128 and name H2 and segid DNA2 ) ( resid 102 and name H1' and segid DNA1 ) 3.3 1.5 0.0
assign ( resid 128 and name H2 and segid DNA2 ) ( resid 127 and name H2 and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 128 and name H2 and segid DNA2 ) ( resid 128 and name H1' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 128 and name H8 and segid DNA2 ) ( resid 127 and name H1' and segid DNA2 ) 3.8 2.0 0.0
assign ( resid 128 and name H8 and segid DNA2 ) ( resid 127 and name H2'* and segid DNA2 ) 3.3 1.5 0.0
assign ( resid 128 and name H8 and segid DNA2 ) ( resid 127 and name H3' and segid DNA2 ) 5.0 3.2 0.0
assign ( resid 128 and name H8 and segid DNA2 ) ( resid 128 and name H1' and segid DNA2 ) 3.8 2.0 0.0
assign ( resid 128 and name H8 and segid DNA2 ) ( resid 128 and name H2'* and segid DNA2 ) 2.9 1.1 0.0
assign ( resid 128 and name H8 and segid DNA2 ) ( resid 128 and name H3' and segid DNA2 ) 3.3 1.5 0.0
!-- 58 QG
assign  (   resid 120 and name H3'        and segid DNA2   )  (  resid 58 and name HG2#      and segid A ) 3.3 1.5 0.0
assign  (   resid 121 and name H5#        and segid DNA2   )  (  resid 58 and name HG2#      and segid A ) 5.0 3.2 0.0
assign  (   resid 120 and name H8         and segid DNA2   )  (  resid 58 and name HG2#      and segid A ) 5.0 3.2 0.0
assign  (   resid 120 and name H1'        and segid DNA2   )  (  resid 58 and name HG2#      and segid A ) 6.0 4.2 0.0
assign  (   resid 120 and name H4'        and segid DNA2   )  (  resid 58 and name HG2#      and segid A ) 5.0 3.2 0.0
assign  (   resid 121 and name H6         and segid DNA2   )  (  resid 58 and name HG2#      and segid A ) 6.0 4.2 0.0
assign  (   resid 120 and name H2''       and segid DNA2   )  (  resid 58 and name HG2#  and segid A ) 3.8 2.0 0.0 !w622
assign  (   resid 120 and name H2'        and segid DNA2   )  (  resid 58 and name HG2#      and segid A ) 3.3 1.5 0.0
assign  (   resid 120 and name H5'        and segid DNA2   )  (  resid 58 and name HG2#      and segid A ) 6.0 4.2 0.0
assign  (   resid 120 and name H5'        and segid DNA2   )  (  resid 58 and name HG2#      and segid A ) 6.0 4.2 0.0

!-- 58 HA
assign  (   resid 121 and name H5#     and segid DNA2   )  (  resid 58 and name HA   and segid A ) 3.3 1.5 0.0
assign  (   resid 121 and name H6      and segid DNA2   )  (  resid 58 and name HA   and segid A ) 6.0 4.2 0.0
assign  (   resid 120 and name H3'     and segid DNA2   )  (  resid 58 and name HA   and segid A ) 6.0 4.2 0.0

!-- 58 HB   CHECK WHERE THIS IS FROM!
assign  (   resid 120 and name H3'        and segid DNA2   )  (  resid 58 and name HB       and segid A ) 6.0 4.2 0.0

!-- 54 HG##
assign  (   resid 120 and name H4'    and segid DNA2   )  (  resid 54 and name HG##      and segid A ) 5.0 3.2 0.0
assign  (   resid 120 and name H3'    and segid DNA2   )  (  resid 54 and name HG##      and segid A ) 5.0 3.2 0.0

!-- 55 HA
assign  (   resid 121 and name H3'    and segid DNA2   )  (  resid 55 and name HA      and segid A ) 5.0 3.2 0.0

!-- 55 QB
assign  (   resid 121 and name H3'    and segid DNA2   )  (  resid 55 and name HB#       and segid A ) 3.3 1.5 0.0
assign  (   resid 121 and name H6     and segid DNA2   )  (  resid 55 and name HB#       and segid A ) 5.0 3.2 0.0
assign  (   resid 121 and name H4'    and segid DNA2   )  (  resid 55 and name HB#       and segid A ) 5.0 3.2 0.0
assign  (   resid 121 and name H2'    and segid DNA2   )  (  resid 55 and name HB#       and segid A ) 3.3 1.5 0.0
assign  (   resid 121 and name H1'    and segid DNA2   )  (  resid 55 and name HB#       and segid A ) 6.0 4.2 0.0
assign  (   resid 122 and name H8     and segid DNA2   )  (  resid 55 and name HB#       and segid A ) 6.0 4.2 0.0
assign  (   resid 121 and name H2''   and segid DNA2   )  (  resid 55 and name HB#       and segid A ) 4.0 2.2 0.0 !w622
assign  (   resid 120 and name H1'    and segid DNA2   )  (  resid 55 and name HB#       and segid A ) 6.0 4.2 0.0
assign  (   resid 120 and name H3'    and segid DNA2   )  (  resid 55 and name HB#       and segid A ) 6.0 4.2 0.0
assign  (   resid 121 and name H5'    and segid DNA2   )  (  resid 55 and name HB#       and segid A ) 5.0 3.2 0.0
! CHECK THIS ONE!
! assign  (   resid 120 and name H8   and segid DNA2   )  (  resid 55 and name HB#       and segid A ) 5.0 3.2 0.0

!-- 56 HD
assign  (   resid 104 and name H5#    and segid DNA1   )  (  resid 56 and name HD1      and segid A ) 5.0 3.2 0.0
assign  (   resid 104 and name H5#    and segid DNA1   )  (  resid 56 and name HD2      and segid A ) 5.0 3.2 0.0

!-- 57 HN
assign  (   resid 121 and name H6       and segid DNA2   )  (  resid 57 and name HN     and segid A ) 5.0 3.2 0.0

!-- 57 HA
assign  (   resid 121 and name H5#   and segid DNA2   )  (  resid 57 and name HA     and segid A ) 5.0 3.2 0.0

!-- 57 HB#
assign  (   resid 121 and name H6    and segid DNA2   )  (  resid 57 and name HB1      and segid A ) 5.0 3.2 0.0
assign  (   resid 121 and name H6    and segid DNA2   )  (  resid 57 and name HB2      and segid A ) 5.0 3.2 0.0
assign  (   resid 121 and name H2'*  and segid DNA2   )  (  resid 57 and name HB1      and segid A ) 6.0 4.2 0.0
assign  (   resid 121 and name H2'*  and segid DNA2   )  (  resid 57 and name HB2      and segid A ) 6.0 4.2 0.0
assign  (   resid 121 and name H5#   and segid DNA2   )  (  resid 57 and name HB#      and segid A ) 5.0 3.2 0.0

!-- 57 HG#
assign  (   resid 121 and name H5#   and segid DNA2  )  ( resid 57 and name HG1   and segid A ) 5.0 3.2 0.0 !w0804
assign  (   resid 121 and name H5#   and segid DNA2  )  ( resid 57 and name HG2   and segid A ) 5.0 3.2 0.0 !w0804


!-- 62 QD
!assign  (   resid 120 and name H4'     and segid DNA2   )  (  resid 62 and name HD#       and segid A ) 5.0 3.2 0.0
!assign  (   resid 120 and name H3'     and segid DNA2   )  (  resid 62 and name HD#       and segid A ) 5.0 3.2 0.0
!assign  (   resid 120 and name H3'     and segid DNA2   )  (  resid 62 and name HD#       and segid A ) 5.0 3.2 0.0

!-- 60 HB#
assign  (   resid 104 and name H3'      and segid DNA1   )  (  resid 60 and name HB#       and segid A ) 5.0 3.2 0.0
!ASSIGNED IN 3D C13-edited D20 -- not in 3D C13-filtered 3D
assign  (   resid 104 and name H1'      and segid DNA1   )  (  resid 60 and name HB#       and segid A ) 6.0 4.2 0.0
assign  (   resid 104 and name H6       and segid DNA1   )  (  resid 60 and name HB#       and segid A ) 6.0 4.2 0.0

!-- 61 HB
assign  (   resid 121 and name H5#      and segid DNA2   )  (  resid 61 and name HB1      and segid A ) 5.0 3.2 0.0
assign  (   resid 121 and name H5#      and segid DNA2   )  (  resid 61 and name HB2      and segid A ) 5.0 3.2 0.0

!-- 61 HD
assign  (   resid 121 and name H5#      and segid DNA2   )  (  resid 61 and name HD1      and segid A ) 5.0 3.2 0.0
assign  (   resid 121 and name H5#      and segid DNA2   )  (  resid 61 and name HD2      and segid A ) 5.0 3.2 0.0

!-- 61 HE
assign  (   resid 121 and name H5#      and segid DNA2   )  (  resid 61 and name HE1      and segid A ) 6.0 4.2 0.0
assign  (   resid 121 and name H5#      and segid DNA2   )  (  resid 61 and name HE2      and segid A ) 6.0 4.2 0.0


!-- 70 HA
assign  (   resid 104 and name H3'        and segid DNA1   )  (  resid 70 and name HA       and segid A ) 6.0 4.2 0.0

!-- 70 HB#
assign  (   resid 104 and name H3'      and segid DNA1   )  (  resid 70 and name HB2    and segid A ) 5.0 3.2 0.0
assign  (   resid 104 and name H3'      and segid DNA1   )  (  resid 70 and name HB1    and segid A ) 5.0 3.2 0.0
assign  (   resid 103 and name H4'      and segid DNA1   )  (  resid 70 and name HB2    and segid A ) 5.0 3.2 0.0
assign  (   resid 103 and name H4'      and segid DNA1   )  (  resid 70 and name HB1    and segid A ) 5.0 3.2 0.0
assign  (   resid 104 and (name H4' or name H5'*)  and segid DNA1  )  ( resid 70 and name HB#    and segid A ) 6.0 4.2 0.0
assign  (   resid 103 and name H5'*      and segid DNA1   )  (  resid 70 and name HB#   and segid A ) 6.0 4.2 0.0


!-- 72 HD#
assign  ( resid 103 and name H4'  and segid DNA1 ) (resid 72 and name HD# and segid A ) 5.0 3.2 0.0
assign  ( resid 103 and name H1'  and segid DNA1 ) (resid 72 and name HD# and segid A ) 5.0 3.2 0.0
assign  ( resid 103 and name H5'* and segid DNA1 ) (resid 72 and name HD# and segid A ) 5.0 3.2 0.0

!-- 72 HG#
assign  ( resid 103 and name H4'  and segid DNA1 ) (resid 72 and name HG# and segid A ) 5.0 3.2 0.0
assign  ( resid 103 and name H5'* and segid DNA1 ) (resid 72 and name HG# and segid A ) 5.0 3.2 0.0

!-- 39 HA
assign  (   resid 103 and name H3'      and segid DNA1   )  (  resid 39 and name HA    and segid A ) 6.0 4.2 0.0

!-- 39 HB#
assign  (   resid 103 and name H3'      and segid DNA1   )  (  resid 39 and name HB1   and segid A ) 3.3 1.5 0.0
assign  (   resid 103 and name H3'      and segid DNA1   )  (  resid 39 and name HB2   and segid A ) 3.3 1.5 0.0

!--- Added 0723

assign  (   resid 120 and name H3'   and segid DNA2   )  (  resid 55 and name HN      and segid A ) 6.0 4.2 0.0
assign  (   resid 121 and name H3'   and segid DNA2   )  (  resid 55 and name HN      and segid A ) 5.0 3.2 0.0
assign  (   resid 120 and name H2'*  and segid DNA2   )  (  resid 55 and name HN      and segid A ) 5.0 3.2 0.0

assign  (   resid 120 and name H3'   and segid DNA2   )  (  resid 58 and name HN      and segid A ) 5.0 3.2 0.0
assign  (   resid 120 and name H8    and segid DNA2   )  (  resid 58 and name HN      and segid A ) 6.0 4.2 0.0
assign  (   resid 120 and name H2'*  and segid DNA2   )  (  resid 58 and name HN      and segid A ) 5.0 3.2 0.0

assign  (   resid 103 and name H3'   and segid DNA1   )  (  resid 40 and name HN      and segid A ) 5.0 3.2 0.0
assign  (   resid 103 and name H3'   and segid DNA1   )  (  resid 41 and name HN      and segid A ) 5.0 3.2 0.0
assign (resid 40 and name O and segid A ) (resid 44 and name HN and segid A )  2.00  0.40  0.40
assign (resid 40 and name O and segid A ) (resid 44 and name N  and segid A )  2.95  0.45  0.45

assign (resid 39 and name O and segid A ) (resid 43 and name HN and segid A )  2.00  0.40  0.40
assign (resid 39 and name O and segid A ) (resid 43 and name N  and segid A )  2.95  0.45  0.45

assign (resid 42 and name O and segid A ) (resid 46 and name HN and segid A )  2.00  0.40  0.40
assign (resid 42 and name O and segid A ) (resid 46 and name N  and segid A )  2.95  0.45  0.45

assign (resid 43 and name O and segid A ) (resid 47 and name HN and segid A )  2.00  0.40  0.40
assign (resid 43 and name O and segid A ) (resid 47 and name N  and segid A )  2.95  0.45  0.45

assign (resid 41 and name O and segid A ) (resid 45 and name HN and segid A )  2.00  0.40  0.40
assign (resid 41 and name O and segid A ) (resid 45 and name N  and segid A )  2.95  0.45  0.45

assign (resid 55 and name O and segid A ) (resid 59 and name HN and segid A )  2.00  0.40  0.40
assign (resid 55 and name O and segid A ) (resid 59 and name N  and segid A )  2.95  0.45  0.45

assign (resid 56 and name O and segid A ) (resid 60 and name HN and segid A )  2.00  0.40  0.40
assign (resid 56 and name O and segid A ) (resid 60 and name N  and segid A )  2.95  0.45  0.45

! Not sure about these; don't see them in the structure
assign (resid 26 and name O and segid A ) (resid 30 and name HN and segid A )  2.00  0.40  0.40
assign (resid 26 and name O and segid A ) (resid 30 and name N  and segid A )  2.95  0.45  0.45

assign (resid 21 and name O and segid A ) (resid 25 and name HN and segid A )  2.00  0.40  0.40
assign (resid 21 and name O and segid A ) (resid 25 and name N  and segid A )  2.95  0.45  0.45

assign (resid 25 and name O and segid A ) (resid 29 and name HN and segid A )  2.00  0.40  0.40
assign (resid 25 and name O and segid A ) (resid 29 and name N  and segid A )  2.95  0.45  0.45

!  T 101 - A 128 pair
assign ( resid 101 and name N3  and segid DNA1 )   (   resid 128 and name N1  and segid DNA2   ) 2.92 0.3 0.3
assign ( resid 101 and name H3  and segid DNA1 )   (   resid 128 and name N1  and segid DNA2   ) 1.81 0.3 0.3
assign (resid 128 and name N6 and segid DNA2) ( resid 101 and name O4 and segid DNA1) 2.95 .4 .4
assign (resid 128 and name H6#  and segid DNA2) ( resid 101 and name O4 and segid DNA1) 1.95 0.4 0.4

!  T 102 - A 127 pair
assign ( resid 102 and name N3  and segid DNA1 )   (   resid 127 and name N1  and segid DNA2   ) 2.92 0.3 0.3
assign ( resid 102 and name H3  and segid DNA1 )   (   resid 127 and name N1  and segid DNA2   ) 1.81 0.3 0.3
assign (resid 127 and name N6 and segid DNA2) ( resid 102 and name O4 and segid DNA1) 2.95 .4 .4
assign (resid 127 and name H6#  and segid DNA2) ( resid 102 and name O4 and segid DNA1) 1.95 0.4 0.4


!  T 103 - A 126 pair
assign ( resid 103 and name N3  and segid DNA1 )   (   resid 126 and name N1  and segid DNA2   ) 2.92 0.3 0.3
assign ( resid 103 and name H3  and segid DNA1 )   (   resid 126 and name N1  and segid DNA2   ) 1.81 0.3 0.3
assign (resid 126 and name N6 and segid DNA2) ( resid 103 and name O4 and segid DNA1) 2.95 .4 .4
assign (resid 126 and name H6#  and segid DNA2) ( resid 103 and name O4 and segid DNA1) 1.95 0.4 0.4


!  T 104 - A 125 pair
assign ( resid 104 and name N3  and segid DNA1 )   (   resid 125 and name N1  and segid DNA2   ) 2.92 0.4 0.4
assign ( resid 104 and name H3  and segid DNA1 )   (   resid 125 and name N1  and segid DNA2   ) 1.81 0.4 0.4
assign (resid 125 and name N6 and segid DNA2) ( resid 104 and name O4 and segid DNA1) 2.95 .4 .4
assign (resid 125 and name H6#  and segid DNA2) ( resid 104 and name O4 and segid DNA1) 1.95 0.4 0.4



!  G 105 - DNA2 124 pair
assign ( resid 105 and name N1  and segid DNA1 )   (   resid 124 and name N3  and segid DNA2   ) 2.92 0.3 0.3
assign ( resid 105 and name H1  and segid DNA1 )   (   resid 124 and name N3  and segid DNA2   ) 1.86 0.3 0.3
assign ( resid 105 and name O6 and segid DNA1) (resid 124 and name N4 and segid DNA2) 2.91 .4 .4
assign ( resid 105 and name O6 and segid DNA1) (resid 124 and name H4# and segid DNA2) 1.91 .4 .4
assign ( resid 105 and name N2 and segid DNA1) (resid 124 and name O2 and segid DNA2) 2.86 .4 .4
assign ( resid 105 and name H2# and segid DNA1) (resid 124 and name O2 and segid DNA2) 1.86 0.4 0.4

!  G 106 - DNA2 123 pair
assign ( resid 106 and name N1  and segid DNA1 )   (   resid 123 and name N3  and segid DNA2   ) 2.92 0.3 0.3
assign ( resid 106 and name H1  and segid DNA1 )   (   resid 123 and name N3  and segid DNA2   ) 1.86 0.3 0.3
assign ( resid 106 and name O6 and segid DNA1) (resid 123 and name N4 and segid DNA2) 2.91 .4 .4
assign ( resid 106 and name O6 and segid DNA1) (resid 123 and name H4# and segid DNA2) 1.91 .4 .4
assign ( resid 106 and name N2 and segid DNA1) (resid 123 and name O2 and segid DNA2) 2.86 .4 .4
assign ( resid 106 and name H2# and segid DNA1) (resid 123 and name O2 and segid DNA2) 1.86 0.4 0.4

!  C 107 - G 122 pair
assign ( resid 107 and name N3  and segid DNA1 )   (   resid 122 and name N1  and segid DNA2   ) 2.92 0.4 0.4
assign ( resid 107 and name N3  and segid DNA1 )   (   resid 122 and name H1  and segid DNA2   ) 1.86 0.4 0.4
assign ( resid 122 and name O6 and segid DNA2) ( resid 107 and name N4 and segid DNA1 ) 2.91 .4 .4
assign ( resid 122 and name O6 and segid DNA2) ( resid 107 and name H4# and segid DNA1 ) 1.91 .4 .4
assign ( resid 122 and name N2 and segid DNA2) ( resid 107 and name O2 and segid DNA1 ) 2.86 .4 .4
assign ( resid 122 and name H2# and segid DNA2) (resid 107 and name O2 and segid DNA1) 1.86 0.4 0.4

!  A 108 - T 121 pair
assign ( resid 108 and name N1  and segid DNA1 )   (   resid 121 and name N3  and segid DNA2   ) 2.92 0.3 0.3
assign ( resid 108 and name N1  and segid DNA1 )   (   resid 121 and name H3  and segid DNA2   ) 1.81 0.3 0.3
assign (resid 108 and name N6 and segid DNA1) ( resid 121 and name O4 and segid DNA2) 2.95 .4 .4
assign (resid 108 and name H6#  and segid DNA1) ( resid 121 and name O4 and segid DNA2) 1.95 0.4 0.4



!  C 109 - G 120 pair
assign ( resid 109 and name N3  and segid DNA1 )   (   resid 120 and name N1  and segid DNA2   ) 2.92 0.3 0.3
assign ( resid 109 and name N3  and segid DNA1 )   (   resid 120 and name H1  and segid DNA2   ) 1.86 0.3 0.3
assign ( resid 120 and name O6 and segid DNA2) ( resid 109 and name N4 and segid DNA1 ) 2.91 .4 .4
assign ( resid 120 and name O6 and segid DNA2) ( resid 109 and name H4# and segid DNA1 ) 1.91 .4 .4
assign ( resid 120 and name N2 and segid DNA2) ( resid 109 and name O2 and segid DNA1 ) 2.86 .4 .4
assign ( resid 120 and name H2# and segid DNA2) (resid 109 and name O2 and segid DNA1) 1.86 0.4 0.4


!  G 110 - DNA2 119 pair
assign ( resid 110 and name N1  and segid DNA1 )   (   resid 119 and name N3  and segid DNA2   ) 2.92 0.3 0.3
assign ( resid 110 and name H1  and segid DNA1 )   (   resid 119 and name N3  and segid DNA2   ) 1.86 0.3 0.3
assign ( resid 110 and name O6 and segid DNA1) (resid 119 and name N4 and segid DNA2) 2.91 .4 .4
assign ( resid 110 and name O6 and segid DNA1) (resid 119 and name H4# and segid DNA2) 1.91 .4 .4
assign ( resid 110 and name N2 and segid DNA1) (resid 119 and name O2 and segid DNA2) 2.86 .4 .4
assign ( resid 110 and name H2# and segid DNA1) (resid 119 and name O2 and segid DNA2) 1.86 0.4 0.4


!  T 111 - A 118 pair
assign ( resid 111 and name N3  and segid DNA1 )   (   resid 118 and name N1  and segid DNA2   ) 2.92 0.3 0.3
assign ( resid 111 and name H3  and segid DNA1 )   (   resid 118 and name N1  and segid DNA2   ) 1.81 0.3 0.3
assign (resid 118 and name N6 and segid DNA2) ( resid 111 and name O4 and segid DNA1) 2.95 .4 .4
assign (resid 118 and name H6#  and segid DNA2) ( resid 111 and name O4 and segid DNA1) 1.95 0.4 0.4

!  T 112 - A 117 pair
assign ( resid 112 and name N3  and segid DNA1 )   (   resid 117 and name N1  and segid DNA2   ) 2.92 0.3 0.3
assign ( resid 112 and name H3  and segid DNA1 )   (   resid 117 and name N1  and segid DNA2   ) 1.81 0.3 0.3
assign (resid 117 and name N6 and segid DNA2) ( resid 112 and name O4 and segid DNA1) 2.95 .4 .4
assign (resid 117 and name H6#  and segid DNA2) ( resid 112 and name O4 and segid DNA1) 1.95 0.4 0.4


!  T 113 - A 116 pair
assign ( resid 113 and name N3  and segid DNA1 )   (   resid 116 and name N1  and segid DNA2   ) 2.92 0.3 0.3
assign ( resid 113 and name H3  and segid DNA1 )   (   resid 116 and name N1  and segid DNA2   ) 1.81 0.3 0.3
assign (resid 116 and name N6 and segid DNA2) ( resid 113 and name O4 and segid DNA1) 2.95 .4 .4
assign (resid 116 and name H6#  and segid DNA2) ( resid 113 and name O4 and segid DNA1) 1.95 0.4 0.4


!  C 114 - G 115 pair
assign ( resid 114 and name N3  and segid DNA1 )   (   resid 115 and name N1  and segid DNA2   ) 2.92 0.3 0.3
assign ( resid 114 and name N3  and segid DNA1 )   (   resid 115 and name H1  and segid DNA2   ) 1.86 0.3 0.3
assign ( resid 115 and name O6 and segid DNA2) ( resid 114 and name N4 and segid DNA1 ) 2.91 .4 .4
assign ( resid 115 and name O6 and segid DNA2) ( resid 114 and name H4# and segid DNA1 ) 1.91 .4 .4
assign ( resid 115 and name N2 and segid DNA2) ( resid 114 and name O2 and segid DNA1 ) 2.86 .4 .4
assign ( resid 115 and name H2# and segid DNA2) (resid 114 and name O2 and segid DNA1) 1.86 0.4 0.4


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    T 101          H5'       THY 101  -4.450  11.194  20.438
    2   2H5*    T 101          H5''      THY 101  -3.719  11.670  18.894
    3    H4*    T 101           H4'      THY 101  -2.261  10.122  20.101
    4    H3*    T 101           H3'      THY 101  -3.487   9.110  17.540
    5   1H2*    T 101          H2'       THY 101  -2.386   7.059  17.801
    6   2H2*    T 101          H2''      THY 101  -1.178   7.740  18.942
    7    H1*    T 101           H1'      THY 101  -2.575   6.872  20.553
    8    H3     T 101           3H       THY 101  -5.162   3.502  19.057
    9   1H5M    T 101          1H7       THY 101  -7.594   7.870  17.397
   10   2H5M    T 101          2H7       THY 101  -8.243   7.684  19.044
   11   3H5M    T 101          3H7       THY 101  -8.522   6.415  17.827
   12    H6     T 101           6H       THY 101  -5.505   8.284  18.963
   13    H5T    T 101           H5T      THY 101  -6.053  10.400  19.384
   14   1H5*    T 102          H5'       THY 102   0.277   8.062  17.237
   15   2H5*    T 102          H5''      THY 102   1.045   8.373  15.668
   16    H4*    T 102           H4'      THY 102   1.081   5.974  16.258
   17    H3*    T 102           H3'      THY 102  -0.574   6.777  13.876
   18   1H2*    T 102          H2'       THY 102  -1.466   4.681  13.702
   19   2H2*    T 102          H2''      THY 102   0.061   3.889  14.195
   20    H1*    T 102           H1'      THY 102  -0.664   3.771  16.348
   21    H3     T 102           3H       THY 102  -4.732   1.829  16.055
   22   1H5M    T 102          1H7       THY 102  -6.804   5.998  16.099
   23   2H5M    T 102          2H7       THY 102  -5.928   6.596  14.669
   24   3H5M    T 102          3H7       THY 102  -5.443   7.125  16.298
   25    H6     T 102           6H       THY 102  -3.165   6.357  15.679
   26   1H5*    T 103          H5'       THY 103   2.025   3.458  13.211
   27   2H5*    T 103          H5''      THY 103   2.727   3.391  11.585
   28    H4*    T 103           H4'      THY 103   1.666   1.254  12.216
   29    H3*    T 103           H3'      THY 103   0.478   2.788   9.920
   30   1H2*    T 103          H2'       THY 103  -1.396   1.481   9.910
   31   2H2*    T 103          H2''      THY 103  -0.435  -0.002  10.171
   32    H1*    T 103           H1'      THY 103  -0.767   0.073  12.435
   33    H3     T 103           3H       THY 103  -5.284  -0.089  12.786
   34   1H5M    T 103          1H7       THY 103  -4.355   4.878  11.410
   35   2H5M    T 103          2H7       THY 103  -4.020   4.996  13.155
   36   3H5M    T 103          3H7       THY 103  -5.639   4.516  12.589
   37    H6     T 103           6H       THY 103  -2.136   3.463  11.973
   38   1H5*    T 104          H5'       THY 104   1.298  -1.431   9.823
   39   2H5*    T 104          H5''      THY 104   1.796  -2.137   8.273
   40    H4*    T 104           H4'      THY 104   0.069  -3.497   9.420
   41    H3*    T 104           H3'      THY 104  -0.555  -2.253   6.788
   42   1H2*    T 104          H2'       THY 104  -2.813  -2.624   6.963
   43   2H2*    T 104          H2''      THY 104  -2.549  -4.248   7.675
   44    H1*    T 104           H1'      THY 104  -2.758  -3.422   9.775
   45    H3     T 104           3H       THY 104  -6.746  -1.298   9.800
   46   1H5M    T 104          1H7       THY 104  -3.300   2.131   7.670
   47   2H5M    T 104          2H7       THY 104  -3.372   2.545   9.400
   48   3H5M    T 104          3H7       THY 104  -4.836   2.666   8.392
   49    H6     T 104           6H       THY 104  -2.298  -0.011   8.550
   50   1H5*    G 105          H5'       GUA 105  -1.612  -6.525   7.487
   51   2H5*    G 105          H5''      GUA 105  -1.367  -7.535   6.047
   52    H4*    G 105           H4'      GUA 105  -3.486  -8.076   7.139
   53    H3*    G 105           H3'      GUA 105  -3.663  -6.778   4.429
   54    H1*    G 105           H1'      GUA 105  -6.262  -6.508   7.331
   55    H8     G 105           8H       GUA 105  -3.909  -4.061   5.587
   56    H1     G 105           1H       GUA 105  -9.952  -1.985   6.082
   57   1H2     G 105          1H2       GUA 105 -11.264  -3.667   6.766
   58   2H2     G 105          2H2       GUA 105 -10.623  -5.257   7.137
   59   1H2*    G 105          H2'       GUA 105  -5.978  -6.681   4.533
   60   2H2*    G 105          H2''      GUA 105  -6.087  -8.068   5.667
   61   1H5*    G 106          H5'       GUA 106  -6.009 -10.325   5.167
   62   2H5*    G 106          H5''      GUA 106  -6.082 -11.458   3.800
   63    H4*    G 106           H4'      GUA 106  -8.301 -11.082   4.818
   64    H3*    G 106           H3'      GUA 106  -7.900 -10.118   1.980
   65    H1*    G 106           H1'      GUA 106 -10.211  -8.315   4.477
   66    H8     G 106           8H       GUA 106  -6.944  -7.911   2.496
   67    H1     G 106           1H       GUA 106 -11.110  -3.121   1.707
   68   1H2     G 106          1H2       GUA 106 -13.028  -3.634   2.702
   69   2H2     G 106          2H2       GUA 106 -13.266  -5.137   3.566
   70   1H2*    G 106          H2'       GUA 106 -10.142  -9.357   1.940
   71   2H2*    G 106          H2''      GUA 106 -10.601 -10.335   3.371
   72   1H5*    C 107          H5'       CYT 107 -11.414 -12.013   1.925
   73   2H5*    C 107          H5''      CYT 107 -11.674 -13.094   0.538
   74    H4*    C 107           H4'      CYT 107 -13.390 -11.308   0.666
   75    H3*    C 107           H3'      CYT 107 -11.508 -11.199  -1.706
   76    H1*    C 107           H1'      CYT 107 -13.395  -8.332   0.113
   77   1H4     C 107          2H4       CYT 107  -8.920  -4.217  -1.716
   78   2H4     C 107          1H4       CYT 107  -7.661  -5.400  -1.410
   79    H5     C 107           5H       CYT 107  -8.132  -7.664  -0.669
   80    H6     C 107           6H       CYT 107  -9.910  -9.306  -0.274
   81   1H2*    C 107          H2'       CYT 107 -12.586  -9.252  -2.441
   82   2H2*    C 107          H2''      CYT 107 -14.105  -9.654  -1.585
   83   1H5*    A 108          H5'       ADE 108 -15.327 -10.774  -3.060
   84   2H5*    A 108          H5''      ADE 108 -15.701 -11.589  -4.585
   85    H4*    A 108           H4'      ADE 108 -16.120  -9.142  -4.670
   86    H3*    A 108           H3'      ADE 108 -14.034 -10.308  -6.500
   87    H1*    A 108           H1'      ADE 108 -14.273  -6.705  -4.986
   88    H8     A 108           8H       ADE 108 -11.646  -9.445  -4.474
   89   1H6     A 108          1H6       ADE 108  -7.457  -4.963  -5.229
   90   2H6     A 108          2H6       ADE 108  -7.704  -6.635  -4.768
   91    H2     A 108           2H       ADE 108 -11.495  -3.272  -6.215
   92   1H2*    A 108          H2'       ADE 108 -13.366  -8.226  -7.231
   93   2H2*    A 108          H2''      ADE 108 -14.995  -7.511  -6.989
   94   1H5*    C 109          H5'       CYT 109 -17.224  -7.611  -8.003
   95   2H5*    C 109          H5''      CYT 109 -17.716  -7.968  -9.670
   96    H4*    C 109           H4'      CYT 109 -17.444  -5.565  -9.374
   97    H3*    C 109           H3'      CYT 109 -15.317  -6.881 -11.072
   98    H1*    C 109           H1'      CYT 109 -14.789  -3.748  -8.892
   99   1H4     C 109          1H4       CYT 109  -8.769  -5.906  -8.648
  100   2H4     C 109          2H4       CYT 109  -9.340  -7.563  -8.736
  101    H5     C 109           5H       CYT 109 -11.666  -8.140  -9.041
  102    H6     C 109           6H       CYT 109 -13.927  -7.251  -9.347
  103   1H2*    C 109          H2'       CYT 109 -14.372  -4.757 -11.426
  104   2H2*    C 109          H2''      CYT 109 -15.854  -3.893 -10.948
  105   1H5*    G 110          H5'       GUA 110 -16.796  -3.895 -13.638
  106   2H5*    G 110          H5''      GUA 110 -16.817  -4.463 -15.321
  107    H4*    G 110           H4'      GUA 110 -15.377  -2.497 -15.079
  108    H3*    G 110           H3'      GUA 110 -13.919  -5.088 -15.665
  109    H1*    G 110           H1'      GUA 110 -12.419  -2.316 -13.513
  110    H8     G 110           8H       GUA 110 -13.763  -5.913 -13.313
  111    H1     G 110           1H       GUA 110  -7.805  -5.172 -11.146
  112   1H2     G 110          2H2       GUA 110  -7.066  -3.139 -11.596
  113   2H2     G 110          1H2       GUA 110  -8.063  -1.942 -12.398
  114   1H2*    G 110          H2'       GUA 110 -11.888  -3.842 -15.719
  115   2H2*    G 110          H2''      GUA 110 -12.756  -2.273 -15.818
  116   1H5*    T 111          H5'       THY 111 -12.150  -2.640 -17.956
  117   2H5*    T 111          H5''      THY 111 -11.970  -3.119 -19.652
  118    H4*    T 111           H4'      THY 111  -9.790  -2.631 -18.619
  119    H3*    T 111           H3'      THY 111 -10.304  -5.522 -19.334
  120   1H2*    T 111          H2'       THY 111  -8.200  -6.083 -18.500
  121   2H2*    T 111          H2''      THY 111  -7.544  -4.441 -18.776
  122    H1*    T 111           H1'      THY 111  -8.038  -3.991 -16.605
  123    H3     T 111           3H       THY 111  -7.311  -7.810 -14.194
  124   1H5M    T 111          1H7       THY 111 -12.578  -7.121 -15.242
  125   2H5M    T 111          2H7       THY 111 -12.017  -8.065 -13.841
  126   3H5M    T 111          3H7       THY 111 -11.986  -8.784 -15.469
  127    H6     T 111           6H       THY 111 -11.054  -5.812 -16.453
  128   1H5*    T 112          H5'       THY 112  -6.682  -4.683 -20.835
  129   2H5*    T 112          H5''      THY 112  -6.363  -5.340 -22.451
  130    H4*    T 112           H4'      THY 112  -4.737  -6.149 -20.772
  131    H3*    T 112           H3'      THY 112  -6.565  -8.176 -22.047
  132   1H2*    T 112          H2'       THY 112  -5.915  -9.786 -20.563
  133   2H2*    T 112          H2''      THY 112  -4.211  -9.253 -20.598
  134    H1*    T 112           H1'      THY 112  -4.547  -7.971 -18.752
  135    H3     T 112           3H       THY 112  -6.055 -10.826 -15.617
  136   1H5M    T 112          1H7       THY 112 -10.281  -9.801 -18.494
  137   2H5M    T 112          2H7       THY 112 -10.275  -8.322 -17.505
  138   3H5M    T 112          3H7       THY 112 -10.443  -9.912 -16.725
  139    H6     T 112           6H       THY 112  -8.102  -8.241 -19.098
  140   1H5*    T 113          H5'       THY 113  -2.239  -9.086 -22.034
  141   2H5*    T 113          H5''      THY 113  -1.701  -9.974 -23.475
  142    H4*    T 113           H4'      THY 113  -0.866 -11.034 -21.435
  143    H3*    T 113           H3'      THY 113  -2.835 -12.546 -23.099
  144   1H2*    T 113          H2'       THY 113  -3.337 -14.037 -21.452
  145   2H2*    T 113          H2''      THY 113  -1.610 -14.175 -20.973
  146    H1*    T 113           H1'      THY 113  -1.908 -12.696 -19.285
  147    H3     T 113           3H       THY 113  -5.354 -14.039 -16.735
  148   1H5M    T 113          1H7       THY 113  -7.442 -11.911 -21.188
  149   2H5M    T 113          2H7       THY 113  -7.690 -10.806 -19.817
  150   3H5M    T 113          3H7       THY 113  -8.446 -12.414 -19.808
  151    H6     T 113           6H       THY 113  -5.047 -11.776 -20.957
  152   1H5*    C 114          H5'       CYT 114   0.643 -14.553 -21.351
  153   2H5*    C 114          H5''      CYT 114   1.346 -15.829 -22.367
  154    H4*    C 114           H4'      CYT 114   1.084 -16.587 -20.050
  155    H3*    C 114           H3'      CYT 114  -0.665 -17.904 -22.105
  156    H1*    C 114           H1'      CYT 114  -1.175 -17.360 -18.256
  157   1H4     C 114          2H4       CYT 114  -7.498 -17.066 -18.989
  158   2H4     C 114          1H4       CYT 114  -7.302 -16.189 -20.493
  159    H5     C 114           5H       CYT 114  -5.108 -15.772 -21.508
  160    H6     C 114           6H       CYT 114  -2.680 -16.120 -21.231
  161    H3T    C 114           H3T      CYT 114   0.860 -19.578 -21.698
  162   1H2*    C 114          H2'       CYT 114  -1.779 -19.090 -20.481
  163   2H2*    C 114          H2''      CYT 114  -0.341 -19.172 -19.408
  164   1H5*    G 115          H5'       GUA 115 -12.420 -23.163 -11.982
  165   2H5*    G 115          H5''      GUA 115 -12.122 -22.256 -10.488
  166    H4*    G 115           H4'      GUA 115 -10.081 -23.376 -11.239
  167    H3*    G 115           H3'      GUA 115 -10.121 -20.358 -11.317
  168    H1*    G 115           H1'      GUA 115  -8.115 -22.547 -13.801
  169    H8     G 115           8H       GUA 115 -11.201 -20.372 -13.931
  170    H1     G 115           1H       GUA 115  -6.517 -18.450 -17.845
  171   1H2     G 115          1H2       GUA 115  -4.661 -19.573 -17.391
  172   2H2     G 115          2H2       GUA 115  -4.592 -20.804 -16.146
  173   1H2*    G 115          H2'       GUA 115  -7.967 -20.298 -12.207
  174    H5T    G 115           H5T      GUA 115 -13.334 -21.198 -12.267
  175   2H2*    G 115          H2''      GUA 115  -7.575 -21.959 -11.646
  176   1H5*    A 116          H5'       ADE 116  -6.548 -21.356  -9.736
  177   2H5*    A 116          H5''      ADE 116  -6.194 -20.589  -8.178
  178    H4*    A 116           H4'      ADE 116  -4.358 -20.251  -9.771
  179    H3*    A 116           H3'      ADE 116  -5.896 -17.800  -8.967
  180    H1*    A 116           H1'      ADE 116  -4.043 -18.408 -12.332
  181    H8     A 116           8H       ADE 116  -7.683 -18.066 -11.471
  182   1H6     A 116          1H6       ADE 116  -7.898 -13.418 -15.555
  183   2H6     A 116          2H6       ADE 116  -8.850 -14.486 -14.541
  184    H2     A 116           2H       ADE 116  -3.591 -14.431 -14.871
  185   1H2*    A 116          H2'       ADE 116  -4.536 -16.517 -10.358
  186   2H2*    A 116          H2''      ADE 116  -3.196 -17.691 -10.334
  187   1H5*    A 117          H5'       ADE 117  -1.773 -17.328  -8.635
  188   2H5*    A 117          H5''      ADE 117  -1.208 -16.324  -7.287
  189    H4*    A 117           H4'      ADE 117  -0.413 -15.511  -9.505
  190    H3*    A 117           H3'      ADE 117  -2.262 -13.689  -7.940
  191    H1*    A 117           H1'      ADE 117  -1.763 -14.002 -11.778
  192    H8     A 117           8H       ADE 117  -4.744 -14.565  -9.439
  193   1H6     A 117          1H6       ADE 117  -8.089 -11.551 -13.687
  194   2H6     A 117          2H6       ADE 117  -8.154 -12.471 -12.198
  195    H2     A 117           2H       ADE 117  -3.778 -11.291 -14.879
  196   1H2*    A 117          H2'       ADE 117  -2.218 -12.181  -9.699
  197   2H2*    A 117          H2''      ADE 117  -0.633 -12.724 -10.288
  198   1H5*    A 118          H5'       ADE 118   1.082 -11.645  -9.300
  199   2H5*    A 118          H5''      ADE 118   1.691 -10.382  -8.212
  200    H4*    A 118           H4'      ADE 118   1.096  -9.465 -10.419
  201    H3*    A 118           H3'      ADE 118  -0.475  -8.593  -8.020
  202    H1*    A 118           H1'      ADE 118  -1.349  -8.749 -11.834
  203    H8     A 118           8H       ADE 118  -3.132 -10.479  -8.875
  204   1H6     A 118          1H6       ADE 118  -8.291  -9.786 -12.252
  205   2H6     A 118          2H6       ADE 118  -7.632 -10.462 -10.776
  206    H2     A 118           2H       ADE 118  -4.893  -7.926 -14.473
  207   1H2*    A 118          H2'       ADE 118  -2.104  -7.639  -9.261
  208   2H2*    A 118          H2''      ADE 118  -0.934  -6.993 -10.463
  209   1H5*    C 119          H5'       CYT 119   1.020  -5.209 -10.668
  210   2H5*    C 119          H5''      CYT 119   1.497  -3.830  -9.657
  211    H4*    C 119           H4'      CYT 119   0.112  -3.041 -11.485
  212    H3*    C 119           H3'      CYT 119  -1.215  -2.992  -8.772
  213    H1*    C 119           H1'      CYT 119  -2.822  -3.297 -12.287
  214   1H4     C 119          1H4       CYT 119  -7.676  -6.588  -9.958
  215   2H4     C 119          2H4       CYT 119  -6.572  -7.518  -8.953
  216    H5     C 119           5H       CYT 119  -4.200  -7.020  -8.816
  217    H6     C 119           6H       CYT 119  -2.408  -5.563  -9.602
  218   1H2*    C 119          H2'       CYT 119  -3.178  -2.183  -9.727
  219   2H2*    C 119          H2''      CYT 119  -2.317  -1.433 -11.102
  220   1H5*    G 120          H5'       GUA 120  -2.076   0.675 -10.308
  221   2H5*    G 120          H5''      GUA 120  -1.401   1.974  -9.309
  222    H4*    G 120           H4'      GUA 120  -3.681   2.532  -9.813
  223    H3*    G 120           H3'      GUA 120  -2.800   2.377  -7.176
  224    H1*    G 120           H1'      GUA 120  -6.268   0.944  -8.318
  225    H8     G 120           8H       GUA 120  -3.490  -1.605  -7.381
  226    H1     G 120           1H       GUA 120  -9.256  -4.120  -8.562
  227   1H2     G 120          2H2       GUA 120 -10.688  -2.524  -9.147
  228   2H2     G 120          1H2       GUA 120 -10.212  -0.842  -9.271
  229   1H2*    G 120          H2'       GUA 120  -3.937   0.452  -6.512
  230   2H2*    G 120          H2''      GUA 120  -5.292   1.607  -6.340
  231   1H5*    T 121          H5'       THY 121  -7.120   3.833  -7.960
  232   2H5*    T 121          H5''      THY 121  -7.362   5.344  -7.065
  233    H4*    T 121           H4'      THY 121  -9.473   4.192  -7.197
  234    H3*    T 121           H3'      THY 121  -8.324   4.857  -4.688
  235   1H2*    T 121          H2'       THY 121  -8.110   2.716  -3.800
  236   2H2*    T 121          H2''      THY 121  -9.877   2.822  -3.598
  237    H1*    T 121           H1'      THY 121 -10.335   1.611  -5.496
  238    H3     T 121           3H       THY 121  -9.183  -2.713  -5.433
  239   1H5M    T 121          1H7       THY 121  -4.557  -1.053  -4.874
  240   2H5M    T 121          2H7       THY 121  -5.132  -1.565  -3.268
  241   3H5M    T 121          3H7       THY 121  -4.966   0.167  -3.645
  242    H6     T 121           6H       THY 121  -6.698   1.324  -4.608
  243   1H5*    G 122          H5'       GUA 122 -13.197   4.506  -5.092
  244   2H5*    G 122          H5''      GUA 122 -13.877   5.484  -3.775
  245    H4*    G 122           H4'      GUA 122 -15.320   3.582  -4.223
  246    H3*    G 122           H3'      GUA 122 -13.804   3.514  -1.619
  247    H1*    G 122           H1'      GUA 122 -14.859   0.399  -3.706
  248    H8     G 122           8H       GUA 122 -11.734   2.188  -2.452
  249    H1     G 122           1H       GUA 122 -11.609  -4.158  -1.760
  250   1H2     G 122          1H2       GUA 122 -13.588  -5.006  -2.300
  251   2H2     G 122          2H2       GUA 122 -14.917  -4.006  -2.848
  252   1H2*    G 122          H2'       GUA 122 -14.667   1.415  -1.127
  253   2H2*    G 122          H2''      GUA 122 -16.096   1.621  -2.181
  254   1H5*    C 123          H5'       CYT 123 -17.617   2.607  -0.329
  255   2H5*    C 123          H5''      CYT 123 -18.088   3.535   1.111
  256    H4*    C 123           H4'      CYT 123 -18.188   1.130   1.556
  257    H3*    C 123           H3'      CYT 123 -16.101   2.711   3.017
  258    H1*    C 123           H1'      CYT 123 -16.244  -1.076   1.987
  259   1H4     C 123          2H4       CYT 123 -10.062  -1.914   0.880
  260   2H4     C 123          1H4       CYT 123  -9.923  -0.281   0.273
  261    H5     C 123           5H       CYT 123 -11.753   1.281   0.256
  262    H6     C 123           6H       CYT 123 -14.060   1.668   0.960
  263   1H2*    C 123          H2'       CYT 123 -15.004   0.853   3.758
  264   2H2*    C 123          H2''      CYT 123 -16.530  -0.055   3.997
  265   1H5*    C 124          H5'       CYT 124 -18.490  -0.216   5.162
  266   2H5*    C 124          H5''      CYT 124 -18.838   0.181   6.857
  267    H4*    C 124           H4'      CYT 124 -18.036  -2.130   6.623
  268    H3*    C 124           H3'      CYT 124 -16.210  -0.231   8.099
  269    H1*    C 124           H1'      CYT 124 -15.336  -3.446   6.012
  270   1H4     C 124          2H4       CYT 124  -9.737  -0.946   4.347
  271   2H4     C 124          1H4       CYT 124 -10.446   0.634   4.368
  272    H5     C 124           5H       CYT 124 -12.617   1.043   4.969
  273    H6     C 124           6H       CYT 124 -14.718   0.143   5.864
  274   1H2*    C 124          H2'       CYT 124 -14.563  -1.849   8.248
  275   2H2*    C 124          H2''      CYT 124 -15.735  -3.199   8.248
  276   1H5*    A 125          H5'       ADE 125 -16.938  -3.910   9.944
  277   2H5*    A 125          H5''      ADE 125 -16.980  -3.941  11.713
  278    H4*    A 125           H4'      ADE 125 -15.363  -5.566  10.700
  279    H3*    A 125           H3'      ADE 125 -14.352  -3.432  12.580
  280    H1*    A 125           H1'      ADE 125 -12.293  -4.784   9.596
  281    H8     A 125           8H       ADE 125 -14.065  -1.484  10.412
  282   1H6     A 125          1H6       ADE 125  -8.553   1.202   9.548
  283   2H6     A 125          2H6       ADE 125 -10.263   1.483   9.808
  284    H2     A 125           2H       ADE 125  -7.947  -3.222   9.445
  285   1H2*    A 125          H2'       ADE 125 -12.129  -4.171  12.288
  286   2H2*    A 125          H2''      ADE 125 -12.645  -5.764  11.645
  287   1H5*    A 126          H5'       ADE 126 -12.875  -7.323  13.214
  288   2H5*    A 126          H5''      ADE 126 -12.686  -7.832  14.901
  289    H4*    A 126           H4'      ADE 126 -10.620  -8.154  13.540
  290    H3*    A 126           H3'      ADE 126 -10.544  -6.264  15.889
  291    H1*    A 126           H1'      ADE 126  -8.436  -5.898  12.656
  292    H8     A 126           8H       ADE 126 -11.188  -3.994  14.566
  293   1H6     A 126          1H6       ADE 126  -7.812   1.072  13.510
  294   2H6     A 126          2H6       ADE 126  -9.334   0.462  14.120
  295    H2     A 126           2H       ADE 126  -5.505  -2.476  12.008
  296   1H2*    A 126          H2'       ADE 126  -8.301  -5.738  15.436
  297   2H2*    A 126          H2''      ADE 126  -8.046  -7.237  14.481
  298   1H5*    A 127          H5'       ADE 127  -7.210  -8.361  16.271
  299   2H5*    A 127          H5''      ADE 127  -6.902  -9.041  17.883
  300    H4*    A 127           H4'      ADE 127  -5.077  -7.555  17.169
  301    H3*    A 127           H3'      ADE 127  -6.721  -6.821  19.545
  302    H1*    A 127           H1'      ADE 127  -4.576  -4.738  17.010
  303    H8     A 127           8H       ADE 127  -8.379  -4.315  17.447
  304   1H6     A 127          1H6       ADE 127  -7.393   1.650  16.083
  305   2H6     A 127          2H6       ADE 127  -8.619   0.439  16.397
  306    H2     A 127           2H       ADE 127  -3.423  -0.397  16.305
  307   1H2*    A 127          H2'       ADE 127  -6.146  -4.629  19.501
  308   2H2*    A 127          H2''      ADE 127  -4.411  -5.041  19.270
  309   1H5*    A 128          H5'       ADE 128  -2.249  -6.390  19.735
  310   2H5*    A 128          H5''      ADE 128  -1.609  -6.643  21.372
  311    H4*    A 128           H4'      ADE 128  -0.658  -4.620  20.410
  312    H3*    A 128           H3'      ADE 128  -2.604  -4.224  22.667
  313    H1*    A 128           H1'      ADE 128  -1.452  -1.966  19.676
  314    H8     A 128           8H       ADE 128  -4.956  -3.168  20.622
  315   1H6     A 128          1H6       ADE 128  -6.935   2.287  18.412
  316   2H6     A 128          2H6       ADE 128  -7.453   0.736  19.046
  317    H2     A 128           2H       ADE 128  -2.462   2.258  18.332
  318    H3T    A 128           H3T      ADE 128  -0.793  -4.628  23.660
  319   1H2*    A 128          H2'       ADE 128  -2.668  -1.959  22.335
  320   2H2*    A 128          H2''      ADE 128  -0.925  -1.883  21.908
  321   1H    HIS  14          1HT       HIS  14  -3.980   0.353 -13.689
  322   2H    HIS  14          2HT       HIS  14  -3.135  -0.819 -14.583
  323   3H    HIS  14          3HT       HIS  14  -3.355   0.742 -15.217
  324    HA   HIS  14           HA       HIS  14  -1.968   0.458 -12.651
  325   1HB   HIS  14          2HB       HIS  14  -1.092  -1.176 -14.532
  326   2HB   HIS  14          1HB       HIS  14  -0.411   0.303 -15.210
  327    HD1  HIS  14           1HD      HIS  14  -0.157   1.380 -12.045
  328    HD2  HIS  14           2HD      HIS  14   1.680  -1.886 -13.873
  329    HE1  HIS  14           1HE      HIS  14   1.905   0.855 -10.670
  330    HE2  HIS  14           2HE      HIS  14   3.036  -1.134 -11.772
  331    H    MET  15           H        MET  15  -2.516   2.581 -12.208
  332    HA   MET  15           HA       MET  15  -2.422   4.706 -14.081
  333   1HB   MET  15          2HB       MET  15  -2.247   4.716 -11.057
  334   2HB   MET  15          1HB       MET  15  -2.465   6.158 -12.049
  335   1HG   MET  15          2HG       MET  15  -4.330   3.767 -12.030
  336   2HG   MET  15          1HG       MET  15  -4.630   5.286 -11.188
  337   1HE   MET  15          1HE       MET  15  -3.686   7.622 -13.312
  338   2HE   MET  15          2HE       MET  15  -4.887   7.389 -12.045
  339   3HE   MET  15          3HE       MET  15  -5.404   7.863 -13.660
  340    H    LEU  16           H        LEU  16  -0.065   3.429 -11.775
  341    HA   LEU  16           HA       LEU  16   1.916   5.374 -12.680
  342   1HB   LEU  16          2HB       LEU  16   1.699   3.500 -10.354
  343   2HB   LEU  16          1HB       LEU  16   3.271   4.098 -10.837
  344    HG   LEU  16           HG       LEU  16   0.880   5.827 -10.144
  345   1HD1  LEU  16          1HD1      LEU  16   2.722   6.466  -8.325
  346   2HD1  LEU  16          2HD1      LEU  16   3.257   4.816  -8.627
  347   3HD1  LEU  16          3HD1      LEU  16   1.608   5.128  -8.064
  348   1HD2  LEU  16          1HD2      LEU  16   3.113   7.406 -10.002
  349   2HD2  LEU  16          2HD2      LEU  16   2.043   7.334 -11.406
  350   3HD2  LEU  16          3HD2      LEU  16   3.512   6.362 -11.367
  351    H    THR  17           H        THR  17   4.240   4.261 -12.617
  352    HA   THR  17           HA       THR  17   4.269   2.518 -14.902
  353    HB   THR  17           HB       THR  17   6.661   2.731 -14.819
  354    HG1  THR  17           1HG      THR  17   6.743   2.430 -12.497
  355   1HG2  THR  17          1HG2      THR  17   5.172   5.247 -14.057
  356   2HG2  THR  17          2HG2      THR  17   5.658   4.716 -15.666
  357   3HG2  THR  17          3HG2      THR  17   6.875   5.263 -14.513
  358    H    GLN  18           H        GLN  18   6.608   1.012 -14.150
  359    HA   GLN  18           HA       GLN  18   5.378  -1.332 -13.188
  360   1HB   GLN  18          2HB       GLN  18   7.658  -2.242 -13.059
  361   2HB   GLN  18          1HB       GLN  18   7.419  -1.358 -14.567
  362   1HG   GLN  18          2HG       GLN  18   8.492   0.632 -13.567
  363   2HG   GLN  18          1HG       GLN  18   8.748  -0.264 -12.070
  364   1HE2  GLN  18          1HE2      GLN  18  11.129   0.260 -12.613
  365   2HE2  GLN  18          2HE2      GLN  18  11.945  -0.815 -13.643
  366    H    GLY  19           H        GLY  19   6.959   1.330 -11.568
  367   1HA   GLY  19          2HA       GLY  19   5.939   0.564  -9.031
  368   2HA   GLY  19          1HA       GLY  19   7.649   0.168  -9.156
  369    H    GLU  20           H        GLU  20   5.797   2.936 -10.407
  370    HA   GLU  20           HA       GLU  20   7.777   4.833  -9.867
  371   1HB   GLU  20          2HB       GLU  20   5.283   4.796 -11.106
  372   2HB   GLU  20          1HB       GLU  20   5.128   5.978  -9.803
  373   1HG   GLU  20          2HG       GLU  20   7.263   7.005 -10.595
  374   2HG   GLU  20          1HG       GLU  20   7.249   5.899 -11.960
  375    H    LEU  21           H        LEU  21   5.551   3.286  -7.789
  376    HA   LEU  21           HA       LEU  21   6.099   5.295  -5.699
  377   1HB   LEU  21          2HB       LEU  21   4.022   4.784  -4.671
  378   2HB   LEU  21          1HB       LEU  21   3.687   4.989  -6.386
  379    HG   LEU  21           HG       LEU  21   4.291   2.304  -6.237
  380   1HD1  LEU  21          1HD1      LEU  21   4.283   2.168  -3.832
  381   2HD1  LEU  21          2HD1      LEU  21   2.731   1.518  -4.371
  382   3HD1  LEU  21          3HD1      LEU  21   2.819   3.148  -3.721
  383   1HD2  LEU  21          1HD2      LEU  21   1.683   2.106  -6.196
  384   2HD2  LEU  21          2HD2      LEU  21   2.459   2.949  -7.540
  385   3HD2  LEU  21          3HD2      LEU  21   1.730   3.866  -6.224
  386    H    MET  22           H        MET  22   6.348   1.987  -6.652
  387    HA   MET  22           HA       MET  22   6.662   0.740  -4.143
  388   1HB   MET  22          2HB       MET  22   6.412  -0.865  -5.750
  389   2HB   MET  22          1HB       MET  22   7.259   0.080  -6.965
  390   1HG   MET  22          2HG       MET  22   9.383  -0.582  -6.157
  391   2HG   MET  22          1HG       MET  22   8.714  -1.129  -4.636
  392   1HE   MET  22          1HE       MET  22   8.776  -3.088  -8.705
  393   2HE   MET  22          2HE       MET  22  10.233  -2.597  -7.843
  394   3HE   MET  22          3HE       MET  22   9.014  -1.397  -8.250
  395    H    LYS  23           H        LYS  23   9.177   1.676  -6.470
  396    HA   LYS  23           HA       LYS  23  11.236   1.294  -4.496
  397   1HB   LYS  23          2HB       LYS  23  12.697   2.282  -6.290
  398   2HB   LYS  23          1HB       LYS  23  11.768   0.876  -6.811
  399   1HG   LYS  23          2HG       LYS  23  10.043   2.978  -7.338
  400   2HG   LYS  23          1HG       LYS  23  11.619   3.657  -7.740
  401   1HD   LYS  23          2HD       LYS  23  11.999   1.436  -9.032
  402   2HD   LYS  23          1HD       LYS  23  10.245   1.246  -8.917
  403   1HE   LYS  23          2HE       LYS  23  10.806   2.365 -11.017
  404   2HE   LYS  23          1HE       LYS  23   9.958   3.486  -9.953
  405   1HZ   LYS  23          1HZ       LYS  23  11.995   4.513  -9.353
  406   2HZ   LYS  23          2HZ       LYS  23  11.973   4.411 -11.049
  407   3HZ   LYS  23          3HZ       LYS  23  12.914   3.325 -10.142
  408    H    LEU  24           H        LEU  24   9.025   3.298  -4.055
  409    HA   LEU  24           HA       LEU  24  10.714   5.675  -3.636
  410   1HB   LEU  24          2HB       LEU  24   7.803   5.416  -4.285
  411   2HB   LEU  24          1HB       LEU  24   8.450   6.880  -3.563
  412    HG   LEU  24           HG       LEU  24   8.363   7.073  -6.025
  413   1HD1  LEU  24          1HD1      LEU  24  11.275   6.783  -5.553
  414   2HD1  LEU  24          2HD1      LEU  24  10.408   7.813  -4.413
  415   3HD1  LEU  24          3HD1      LEU  24  10.364   8.175  -6.139
  416   1HD2  LEU  24          1HD2      LEU  24  10.556   5.110  -6.364
  417   2HD2  LEU  24          2HD2      LEU  24   9.241   5.512  -7.457
  418   3HD2  LEU  24          3HD2      LEU  24   8.951   4.440  -6.087
  419    H    ILE  25           H        ILE  25   7.938   3.852  -2.345
  420    HA   ILE  25           HA       ILE  25   7.659   5.193   0.060
  421    HB   ILE  25           HB       ILE  25   7.056   2.754   0.907
  422   1HG1  ILE  25          2HG1      ILE  25   6.696   2.310  -2.025
  423   2HG1  ILE  25          1HG1      ILE  25   8.260   1.951  -1.325
  424   1HG2  ILE  25          1HG2      ILE  25   5.683   4.626  -0.958
  425   2HG2  ILE  25          2HG2      ILE  25   5.190   4.070   0.642
  426   3HG2  ILE  25          3HG2      ILE  25   4.965   3.025  -0.764
  427   1HD1  ILE  25          1HD1      ILE  25   6.241   0.179  -1.387
  428   2HD1  ILE  25          2HD1      ILE  25   5.903   0.942   0.160
  429   3HD1  ILE  25          3HD1      ILE  25   7.467   0.175  -0.124
  430    H    LYS  26           H        LYS  26   9.700   2.307  -0.497
  431    HA   LYS  26           HA       LYS  26  10.886   2.598   2.132
  432   1HB   LYS  26          2HB       LYS  26  12.296   0.627   1.293
  433   2HB   LYS  26          1HB       LYS  26  10.566   0.363   1.478
  434   1HG   LYS  26          2HG       LYS  26  10.343  -0.124  -0.704
  435   2HG   LYS  26          1HG       LYS  26  11.093   1.414  -1.159
  436   1HD   LYS  26          2HD       LYS  26  12.737  -0.959  -0.268
  437   2HD   LYS  26          1HD       LYS  26  12.270  -0.724  -1.951
  438   1HE   LYS  26          2HE       LYS  26  13.360   1.468  -1.978
  439   2HE   LYS  26          1HE       LYS  26  13.788   1.299  -0.278
  440   1HZ   LYS  26          1HZ       LYS  26  15.582   0.706  -1.879
  441   2HZ   LYS  26          2HZ       LYS  26  14.637  -0.618  -2.371
  442   3HZ   LYS  26          3HZ       LYS  26  15.196  -0.517  -0.769
  443    H    GLU  27           H        GLU  27  11.654   3.441  -1.108
  444    HA   GLU  27           HA       GLU  27  14.455   3.790  -0.791
  445   1HB   GLU  27          2HB       GLU  27  13.303   3.491  -2.992
  446   2HB   GLU  27          1HB       GLU  27  12.655   5.114  -2.808
  447   1HG   GLU  27          2HG       GLU  27  14.899   6.054  -2.712
  448   2HG   GLU  27          1HG       GLU  27  15.599   4.438  -2.789
  449    H    ILE  28           H        ILE  28  11.634   5.891  -0.453
  450    HA   ILE  28           HA       ILE  28  13.323   8.197   0.103
  451    HB   ILE  28           HB       ILE  28  11.287   9.475   0.148
  452   1HG1  ILE  28          2HG1      ILE  28   9.184   7.794  -0.416
  453   2HG1  ILE  28          1HG1      ILE  28  10.101   6.838   0.737
  454   1HG2  ILE  28          1HG2      ILE  28  11.297   9.366  -2.097
  455   2HG2  ILE  28          2HG2      ILE  28  10.289   7.921  -2.024
  456   3HG2  ILE  28          3HG2      ILE  28  12.046   7.770  -2.023
  457   1HD1  ILE  28          1HD1      ILE  28   8.427   8.310   1.843
  458   2HD1  ILE  28          2HD1      ILE  28   9.272   9.709   1.186
  459   3HD1  ILE  28          3HD1      ILE  28  10.080   8.658   2.348
  460    H    VAL  29           H        VAL  29  11.185   5.948   1.799
  461    HA   VAL  29           HA       VAL  29  11.185   7.328   4.283
  462    HB   VAL  29           HB       VAL  29  10.724   4.425   3.573
  463   1HG1  VAL  29          1HG1      VAL  29  10.953   5.822   6.169
  464   2HG1  VAL  29          2HG1      VAL  29  11.118   4.106   5.794
  465   3HG1  VAL  29          3HG1      VAL  29   9.515   4.817   5.983
  466   1HG2  VAL  29          1HG2      VAL  29   9.163   6.425   2.873
  467   2HG2  VAL  29          2HG2      VAL  29   8.689   6.405   4.564
  468   3HG2  VAL  29          3HG2      VAL  29   8.448   4.974   3.569
  469    H    GLU  30           H        GLU  30  13.253   4.793   2.895
  470    HA   GLU  30           HA       GLU  30  14.816   4.507   5.305
  471   1HB   GLU  30          2HB       GLU  30  15.306   3.608   2.458
  472   2HB   GLU  30          1HB       GLU  30  16.352   3.205   3.817
  473   1HG   GLU  30          2HG       GLU  30  14.525   2.086   4.966
  474   2HG   GLU  30          1HG       GLU  30  13.389   2.578   3.711
  475    H    ASN  31           H        ASN  31  14.614   6.947   3.077
  476    HA   ASN  31           HA       ASN  31  17.450   7.686   3.425
  477   1HB   ASN  31          2HB       ASN  31  15.916   7.581   1.125
  478   2HB   ASN  31          1HB       ASN  31  15.956   9.290   1.516
  479   1HD2  ASN  31          1HD2      ASN  31  18.221   6.480   1.330
  480   2HD2  ASN  31          2HD2      ASN  31  19.515   7.385   0.706
  481    H    GLU  32           H        GLU  32  14.515   8.272   4.784
  482    HA   GLU  32           HA       GLU  32  15.024  11.137   5.222
  483   1HB   GLU  32          2HB       GLU  32  12.595   9.394   5.495
  484   2HB   GLU  32          1HB       GLU  32  12.672  10.980   6.263
  485   1HG   GLU  32          2HG       GLU  32  13.273  10.576   3.334
  486   2HG   GLU  32          1HG       GLU  32  11.645  10.900   3.922
  487    H    ASP  33           H        ASP  33  13.016   9.795   7.531
  488    HA   ASP  33           HA       ASP  33  15.186   9.901   9.510
  489   1HB   ASP  33          2HB       ASP  33  12.205  10.302   9.758
  490   2HB   ASP  33          1HB       ASP  33  13.278  10.167  11.149
  491    H    LYS  34           H        LYS  34  15.974   7.884   9.631
  492    HA   LYS  34           HA       LYS  34  14.481   5.497   9.420
  493   1HB   LYS  34          2HB       LYS  34  17.154   6.066  10.720
  494   2HB   LYS  34          1HB       LYS  34  16.482   4.445  10.533
  495   1HG   LYS  34          2HG       LYS  34  16.356   4.779   8.088
  496   2HG   LYS  34          1HG       LYS  34  17.044   6.392   8.276
  497   1HD   LYS  34          2HD       LYS  34  19.086   5.415   9.255
  498   2HD   LYS  34          1HD       LYS  34  18.400   3.799   9.076
  499   1HE   LYS  34          2HE       LYS  34  18.278   4.110   6.636
  500   2HE   LYS  34          1HE       LYS  34  18.949   5.733   6.804
  501   1HZ   LYS  34          1HZ       LYS  34  20.475   3.629   8.077
  502   2HZ   LYS  34          2HZ       LYS  34  21.003   4.942   7.137
  503   3HZ   LYS  34          3HZ       LYS  34  20.415   3.537   6.385
  504    H    ARG  35           H        ARG  35  15.356   7.526  12.166
  505    HA   ARG  35           HA       ARG  35  14.345   5.718  14.158
  506   1HB   ARG  35          2HB       ARG  35  14.732   8.671  14.558
  507   2HB   ARG  35          1HB       ARG  35  14.923   7.363  15.726
  508   1HG   ARG  35          2HG       ARG  35  16.706   7.898  13.331
  509   2HG   ARG  35          1HG       ARG  35  17.128   8.150  15.025
  510   1HD   ARG  35          2HD       ARG  35  16.713   5.699  15.415
  511   2HD   ARG  35          1HD       ARG  35  16.516   5.517  13.675
  512    HE   ARG  35           HE       ARG  35  19.020   6.687  14.678
  513   1HH1  ARG  35          1HH2      ARG  35  17.269   4.059  13.229
  514   2HH1  ARG  35          2HH2      ARG  35  18.690   3.257  12.655
  515   1HH2  ARG  35          1HH1      ARG  35  20.876   5.624  13.924
  516   2HH2  ARG  35          2HH1      ARG  35  20.725   4.137  13.049
  517    H    LYS  36           H        LYS  36  12.863   7.645  11.901
  518    HA   LYS  36           HA       LYS  36  10.346   7.610  13.414
  519   1HB   LYS  36          2HB       LYS  36  11.046   9.963  11.693
  520   2HB   LYS  36          1HB       LYS  36   9.805   9.834  12.939
  521   1HG   LYS  36          2HG       LYS  36  11.629   9.545  14.637
  522   2HG   LYS  36          1HG       LYS  36  12.806   9.867  13.364
  523   1HD   LYS  36          2HD       LYS  36  12.011  12.090  13.050
  524   2HD   LYS  36          1HD       LYS  36  10.548  11.777  13.984
  525   1HE   LYS  36          2HE       LYS  36  11.924  11.454  16.017
  526   2HE   LYS  36          1HE       LYS  36  13.376  11.806  15.079
  527   1HZ   LYS  36          1HZ       LYS  36  11.823  13.633  16.369
  528   2HZ   LYS  36          2HZ       LYS  36  11.344  13.791  14.747
  529   3HZ   LYS  36          3HZ       LYS  36  12.978  13.976  15.175
  530    HA   PRO  37           HA       PRO  37   9.900   5.857   9.164
  531   1HB   PRO  37          2HB       PRO  37   8.315   3.758   9.849
  532   2HB   PRO  37          1HB       PRO  37  10.084   3.715   9.990
  533   1HG   PRO  37          2HG       PRO  37   8.029   4.182  12.094
  534   2HG   PRO  37          1HG       PRO  37   9.516   3.229  12.158
  535   1HD   PRO  37          2HD       PRO  37   9.322   5.736  13.207
  536   2HD   PRO  37          1HD       PRO  37  10.845   5.050  12.596
  537    H    TYR  38           H        TYR  38   8.110   5.866   7.742
  538    HA   TYR  38           HA       TYR  38   5.925   7.578   8.624
  539   1HB   TYR  38          2HB       TYR  38   6.544   6.445   5.878
  540   2HB   TYR  38          1HB       TYR  38   5.326   7.661   6.246
  541    HD1  TYR  38           1HD      TYR  38   5.886   9.926   6.183
  542    HD2  TYR  38           2HD      TYR  38   8.993   6.998   6.689
  543    HE1  TYR  38           1HE      TYR  38   7.605  11.715   6.041
  544    HE2  TYR  38           2HE      TYR  38  10.706   8.778   6.534
  545    HH   TYR  38           HH       TYR  38  10.052  11.868   5.403
  546    H    SER  39           H        SER  39   3.735   6.933   7.466
  547    HA   SER  39           HA       SER  39   3.225   4.067   7.995
  548   1HB   SER  39          2HB       SER  39   0.896   5.006   8.753
  549   2HB   SER  39          1HB       SER  39   2.251   5.006   9.878
  550    HG   SER  39           HG       SER  39   2.319   7.116   9.785
  551    H    ASP  40           H        ASP  40   2.075   3.053   6.451
  552    HA   ASP  40           HA       ASP  40   1.783   3.568   3.917
  553   1HB   ASP  40          2HB       ASP  40  -0.359   2.404   3.820
  554   2HB   ASP  40          1HB       ASP  40   0.723   1.621   4.951
  555    H    GLN  41           H        GLN  41  -0.492   5.016   6.260
  556    HA   GLN  41           HA       GLN  41  -1.943   6.509   4.348
  557   1HB   GLN  41          2HB       GLN  41  -2.945   6.110   6.473
  558   2HB   GLN  41          1HB       GLN  41  -1.568   6.806   7.326
  559   1HG   GLN  41          2HG       GLN  41  -3.538   8.348   7.177
  560   2HG   GLN  41          1HG       GLN  41  -2.073   9.013   6.466
  561   1HE2  GLN  41          1HE2      GLN  41  -2.220   9.693   4.314
  562   2HE2  GLN  41          2HE2      GLN  41  -3.513   9.322   3.277
  563    H    GLU  42           H        GLU  42   0.707   7.466   6.553
  564    HA   GLU  42           HA       GLU  42   0.843  10.130   5.673
  565   1HB   GLU  42          2HB       GLU  42   2.584   8.279   7.208
  566   2HB   GLU  42          1HB       GLU  42   3.344   9.718   6.540
  567   1HG   GLU  42          2HG       GLU  42   2.591  10.296   8.741
  568   2HG   GLU  42          1HG       GLU  42   1.480  11.070   7.617
  569    H    ILE  43           H        ILE  43   2.748   7.301   4.734
  570    HA   ILE  43           HA       ILE  43   4.424   8.565   2.883
  571    HB   ILE  43           HB       ILE  43   3.850   5.979   1.880
  572   1HG1  ILE  43          2HG1      ILE  43   4.036   6.110   4.898
  573   2HG1  ILE  43          1HG1      ILE  43   2.632   5.609   3.976
  574   1HG2  ILE  43          1HG2      ILE  43   6.116   5.507   2.790
  575   2HG2  ILE  43          2HG2      ILE  43   6.046   7.016   3.700
  576   3HG2  ILE  43          3HG2      ILE  43   6.059   7.050   1.937
  577   1HD1  ILE  43          1HD1      ILE  43   3.913   3.655   4.785
  578   2HD1  ILE  43          2HD1      ILE  43   5.328   4.241   3.912
  579   3HD1  ILE  43          3HD1      ILE  43   3.893   3.731   3.022
  580    H    ALA  44           H        ALA  44   1.215   7.167   2.547
  581    HA   ALA  44           HA       ALA  44   1.054   7.533  -0.277
  582   1HB   ALA  44          1HB       ALA  44  -0.860   6.896   1.901
  583   2HB   ALA  44          2HB       ALA  44  -0.643   6.139   0.322
  584   3HB   ALA  44          3HB       ALA  44  -1.543   7.646   0.458
  585    H    ASN  45           H        ASN  45   0.392   9.580   2.504
  586    HA   ASN  45           HA       ASN  45  -1.024  11.613   1.106
  587   1HB   ASN  45          2HB       ASN  45  -1.117  11.458   3.527
  588   2HB   ASN  45          1HB       ASN  45   0.613  11.752   3.643
  589   1HD2  ASN  45          1HD2      ASN  45   0.554  13.785   4.719
  590   2HD2  ASN  45          2HD2      ASN  45  -0.158  15.171   4.047
  591    H    ILE  46           H        ILE  46   2.382  11.411   2.067
  592    HA   ILE  46           HA       ILE  46   3.148  13.846   0.840
  593    HB   ILE  46           HB       ILE  46   4.876  11.437   1.434
  594   1HG1  ILE  46          2HG1      ILE  46   4.916  13.669   3.323
  595   2HG1  ILE  46          1HG1      ILE  46   3.322  12.921   3.223
  596   1HG2  ILE  46          1HG2      ILE  46   6.182  13.904   1.881
  597   2HG2  ILE  46          2HG2      ILE  46   5.374  14.046   0.322
  598   3HG2  ILE  46          3HG2      ILE  46   6.516  12.732   0.606
  599   1HD1  ILE  46          1HD1      ILE  46   4.439  10.693   3.501
  600   2HD1  ILE  46          2HD1      ILE  46   4.581  11.740   4.907
  601   3HD1  ILE  46          3HD1      ILE  46   5.948  11.541   3.811
  602    H    LEU  47           H        LEU  47   3.063  10.509  -0.270
  603    HA   LEU  47           HA       LEU  47   4.434  10.818  -2.703
  604   1HB   LEU  47          2HB       LEU  47   2.641   8.808  -1.498
  605   2HB   LEU  47          1HB       LEU  47   2.772   8.785  -3.243
  606    HG   LEU  47           HG       LEU  47   5.107   8.400  -3.189
  607   1HD1  LEU  47          1HD1      LEU  47   6.124   8.313  -0.698
  608   2HD1  LEU  47          2HD1      LEU  47   4.918   9.567  -0.459
  609   3HD1  LEU  47          3HD1      LEU  47   6.163   9.769  -1.684
  610   1HD2  LEU  47          1HD2      LEU  47   5.029   6.280  -2.405
  611   2HD2  LEU  47          2HD2      LEU  47   3.357   6.660  -1.981
  612   3HD2  LEU  47          3HD2      LEU  47   4.630   6.806  -0.768
  613    H    LYS  48           H        LYS  48   1.163  11.503  -1.766
  614    HA   LYS  48           HA       LYS  48   0.217  11.780  -4.475
  615   1HB   LYS  48          2HB       LYS  48  -1.820  11.948  -3.509
  616   2HB   LYS  48          1HB       LYS  48  -0.990  11.485  -2.026
  617   1HG   LYS  48          2HG       LYS  48  -0.544  13.953  -1.625
  618   2HG   LYS  48          1HG       LYS  48  -1.622  14.291  -2.981
  619   1HD   LYS  48          2HD       LYS  48  -3.436  13.077  -1.847
  620   2HD   LYS  48          1HD       LYS  48  -2.359  12.746  -0.487
  621   1HE   LYS  48          2HE       LYS  48  -2.080  15.171  -0.117
  622   2HE   LYS  48          1HE       LYS  48  -3.165  15.501  -1.466
  623   1HZ   LYS  48          1HZ       LYS  48  -4.844  15.340  -0.057
  624   2HZ   LYS  48          2HZ       LYS  48  -3.806  14.892   1.211
  625   3HZ   LYS  48          3HZ       LYS  48  -4.469  13.705   0.193
  626    H    GLU  49           H        GLU  49   2.118  13.673  -2.415
  627    HA   GLU  49           HA       GLU  49   1.236  16.223  -3.504
  628   1HB   GLU  49          2HB       GLU  49   3.470  15.479  -1.609
  629   2HB   GLU  49          1HB       GLU  49   3.103  17.129  -2.103
  630   1HG   GLU  49          2HG       GLU  49   0.832  16.918  -1.193
  631   2HG   GLU  49          1HG       GLU  49   1.160  15.246  -0.733
  632    H    LYS  50           H        LYS  50   3.541  13.778  -4.250
  633    HA   LYS  50           HA       LYS  50   5.293  15.576  -5.743
  634   1HB   LYS  50          2HB       LYS  50   5.396  12.575  -5.842
  635   2HB   LYS  50          1HB       LYS  50   6.719  13.735  -5.929
  636   1HG   LYS  50          2HG       LYS  50   5.051  13.367  -3.434
  637   2HG   LYS  50          1HG       LYS  50   6.492  12.452  -3.752
  638   1HD   LYS  50          2HD       LYS  50   7.883  14.364  -3.669
  639   2HD   LYS  50          1HD       LYS  50   6.516  15.460  -3.862
  640   1HE   LYS  50          2HE       LYS  50   5.749  15.089  -1.661
  641   2HE   LYS  50          1HE       LYS  50   6.721  13.631  -1.477
  642   1HZ   LYS  50          1HZ       LYS  50   7.789  16.390  -1.767
  643   2HZ   LYS  50          2HZ       LYS  50   8.714  14.983  -1.544
  644   3HZ   LYS  50          3HZ       LYS  50   7.686  15.531  -0.308
  645    H    GLY  51           H        GLY  51   3.733  12.494  -6.562
  646   1HA   GLY  51          2HA       GLY  51   2.128  13.372  -8.676
  647   2HA   GLY  51          1HA       GLY  51   3.716  13.057  -9.366
  648    H    PHE  52           H        PHE  52   2.514  11.237  -6.632
  649    HA   PHE  52           HA       PHE  52   2.392   8.858  -8.382
  650   1HB   PHE  52          2HB       PHE  52   2.730   8.989  -5.392
  651   2HB   PHE  52          1HB       PHE  52   2.861   7.556  -6.398
  652    HD1  PHE  52           1HD      PHE  52   4.615   7.667  -8.333
  653    HD2  PHE  52           2HD      PHE  52   4.644  10.235  -4.888
  654    HE1  PHE  52           1HE      PHE  52   7.000   8.149  -8.720
  655    HE2  PHE  52           2HE      PHE  52   7.048  10.722  -5.286
  656    HZ   PHE  52           HZ       PHE  52   8.226   9.680  -7.204
  657    H    LYS  53           H        LYS  53   0.526  11.003  -6.553
  658    HA   LYS  53           HA       LYS  53  -1.507  10.678  -5.380
  659   1HB   LYS  53          2HB       LYS  53  -3.148  10.304  -7.464
  660   2HB   LYS  53          1HB       LYS  53  -2.323  11.825  -7.157
  661   1HG   LYS  53          2HG       LYS  53  -1.777  11.478  -9.386
  662   2HG   LYS  53          1HG       LYS  53  -0.398  10.749  -8.628
  663   1HD   LYS  53          2HD       LYS  53  -1.199   9.195 -10.291
  664   2HD   LYS  53          1HD       LYS  53  -1.582   8.531  -8.704
  665   1HE   LYS  53          2HE       LYS  53  -3.393   8.837 -10.757
  666   2HE   LYS  53          1HE       LYS  53  -3.813   8.675  -9.053
  667   1HZ   LYS  53          1HZ       LYS  53  -4.892  10.599  -9.846
  668   2HZ   LYS  53          2HZ       LYS  53  -3.488  11.174 -10.610
  669   3HZ   LYS  53          3HZ       LYS  53  -3.586  11.149  -8.916
  670    H    VAL  54           H        VAL  54  -0.198   8.355  -4.900
  671    HA   VAL  54           HA       VAL  54  -1.972   6.189  -5.783
  672    HB   VAL  54           HB       VAL  54   0.372   5.681  -5.855
  673   1HG1  VAL  54          1HG1      VAL  54   0.391   7.246  -3.437
  674   2HG1  VAL  54          2HG1      VAL  54   1.753   6.724  -4.432
  675   3HG1  VAL  54          3HG1      VAL  54   1.154   5.683  -3.137
  676   1HG2  VAL  54          1HG2      VAL  54   0.413   3.695  -4.443
  677   2HG2  VAL  54          2HG2      VAL  54  -1.226   3.923  -5.050
  678   3HG2  VAL  54          3HG2      VAL  54  -0.826   4.371  -3.390
  679    H    ALA  55           H        ALA  55  -3.329   5.087  -4.488
  680    HA   ALA  55           HA       ALA  55  -4.259   6.373  -2.105
  681   1HB   ALA  55          1HB       ALA  55  -6.046   4.869  -2.151
  682   2HB   ALA  55          2HB       ALA  55  -5.106   3.627  -2.979
  683   3HB   ALA  55          3HB       ALA  55  -5.638   5.062  -3.856
  684    H    ARG  56           H        ARG  56  -4.378   5.470  -0.022
  685    HA   ARG  56           HA       ARG  56  -1.996   4.328   0.924
  686   1HB   ARG  56          2HB       ARG  56  -3.393   5.633   2.399
  687   2HB   ARG  56          1HB       ARG  56  -4.737   4.510   2.193
  688   1HG   ARG  56          2HG       ARG  56  -2.243   3.235   3.061
  689   2HG   ARG  56          1HG       ARG  56  -2.884   4.385   4.224
  690   1HD   ARG  56          2HD       ARG  56  -4.466   2.129   2.964
  691   2HD   ARG  56          1HD       ARG  56  -3.773   2.090   4.581
  692    HE   ARG  56           HE       ARG  56  -6.150   3.513   3.760
  693   1HH1  ARG  56          1HH2      ARG  56  -3.514   3.313   5.993
  694   2HH1  ARG  56          2HH2      ARG  56  -4.349   4.141   7.265
  695   1HH2  ARG  56          1HH1      ARG  56  -7.250   4.597   5.419
  696   2HH2  ARG  56          2HH1      ARG  56  -6.467   4.868   6.939
  697    H    ARG  57           H        ARG  57  -4.831   2.931  -0.412
  698    HA   ARG  57           HA       ARG  57  -4.706   0.366   0.764
  699   1HB   ARG  57          2HB       ARG  57  -5.855   1.375  -1.838
  700   2HB   ARG  57          1HB       ARG  57  -6.038  -0.281  -1.277
  701   1HG   ARG  57          2HG       ARG  57  -7.133   0.506   0.777
  702   2HG   ARG  57          1HG       ARG  57  -6.888   2.181   0.283
  703   1HD   ARG  57          2HD       ARG  57  -8.279   1.749  -1.739
  704   2HD   ARG  57          1HD       ARG  57  -8.579   0.115  -1.155
  705    HE   ARG  57           HE       ARG  57 -10.007   1.003   0.489
  706   1HH1  ARG  57          1HH2      ARG  57  -8.282   3.446  -1.249
  707   2HH1  ARG  57          2HH2      ARG  57  -9.258   4.752  -0.663
  708   1HH2  ARG  57          1HH1      ARG  57 -11.300   2.720   1.262
  709   2HH2  ARG  57          2HH1      ARG  57 -10.964   4.341   0.755
  710    H    THR  58           H        THR  58  -3.232   1.743  -2.159
  711    HA   THR  58           HA       THR  58  -2.097  -0.763  -2.937
  712    HB   THR  58           HB       THR  58  -1.319   1.934  -3.993
  713    HG1  THR  58           1HG      THR  58  -3.364   2.164  -4.401
  714   1HG2  THR  58          1HG2      THR  58  -0.062   0.073  -4.862
  715   2HG2  THR  58          2HG2      THR  58  -1.205   0.583  -6.106
  716   3HG2  THR  58          3HG2      THR  58  -1.538  -0.854  -5.139
  717    H    VAL  59           H        VAL  59  -1.021   2.276  -1.536
  718    HA   VAL  59           HA       VAL  59   1.706   1.721  -1.538
  719    HB   VAL  59           HB       VAL  59   0.299   3.898  -0.932
  720   1HG1  VAL  59          1HG1      VAL  59  -0.452   2.729   1.220
  721   2HG1  VAL  59          2HG1      VAL  59   0.214   4.343   1.401
  722   3HG1  VAL  59          3HG1      VAL  59   1.197   2.940   1.795
  723   1HG2  VAL  59          1HG2      VAL  59   2.367   4.873  -0.056
  724   2HG2  VAL  59          2HG2      VAL  59   2.778   3.729  -1.333
  725   3HG2  VAL  59          3HG2      VAL  59   2.985   3.274   0.358
  726    H    ALA  60           H        ALA  60  -0.848   0.833   0.690
  727    HA   ALA  60           HA       ALA  60   0.840  -0.109   2.774
  728   1HB   ALA  60          1HB       ALA  60  -1.360  -1.390   3.372
  729   2HB   ALA  60          2HB       ALA  60  -2.058  -0.396   2.089
  730   3HB   ALA  60          3HB       ALA  60  -1.319   0.370   3.494
  731    H    LYS  61           H        LYS  61  -0.760  -1.614   0.019
  732    HA   LYS  61           HA       LYS  61  -0.080  -4.294   0.663
  733   1HB   LYS  61          2HB       LYS  61  -0.929  -2.924  -1.886
  734   2HB   LYS  61          1HB       LYS  61  -0.630  -4.662  -1.797
  735   1HG   LYS  61          2HG       LYS  61  -2.304  -4.843   0.022
  736   2HG   LYS  61          1HG       LYS  61  -2.620  -3.115  -0.110
  737   1HD   LYS  61          2HD       LYS  61  -3.290  -3.435  -2.480
  738   2HD   LYS  61          1HD       LYS  61  -3.026  -5.170  -2.301
  739   1HE   LYS  61          2HE       LYS  61  -4.734  -5.260  -0.532
  740   2HE   LYS  61          1HE       LYS  61  -4.991  -3.522  -0.687
  741   1HZ   LYS  61          1HZ       LYS  61  -5.972  -3.753  -2.732
  742   2HZ   LYS  61          2HZ       LYS  61  -6.512  -5.165  -1.957
  743   3HZ   LYS  61          3HZ       LYS  61  -5.224  -5.239  -3.061
  744    H    TYR  62           H        TYR  62   1.450  -1.750  -1.207
  745    HA   TYR  62           HA       TYR  62   3.468  -3.352  -2.407
  746   1HB   TYR  62          2HB       TYR  62   3.041  -0.421  -1.966
  747   2HB   TYR  62          1HB       TYR  62   4.640  -0.986  -2.438
  748    HD1  TYR  62           1HD      TYR  62   1.483  -2.677  -3.419
  749    HD2  TYR  62           2HD      TYR  62   4.657  -0.058  -4.634
  750    HE1  TYR  62           1HE      TYR  62   0.791  -2.929  -5.791
  751    HE2  TYR  62           2HE      TYR  62   3.970  -0.300  -6.999
  752    HH   TYR  62           HH       TYR  62   1.418  -2.555  -7.947
  753    H    ARG  63           H        ARG  63   3.756  -1.042   0.325
  754    HA   ARG  63           HA       ARG  63   6.335  -1.512   1.048
  755   1HB   ARG  63          2HB       ARG  63   5.653  -1.025   3.386
  756   2HB   ARG  63          1HB       ARG  63   4.946   0.102   2.224
  757   1HG   ARG  63          2HG       ARG  63   2.842  -1.007   2.275
  758   2HG   ARG  63          1HG       ARG  63   3.495  -2.385   3.144
  759   1HD   ARG  63          2HD       ARG  63   4.114  -0.453   4.912
  760   2HD   ARG  63          1HD       ARG  63   2.714   0.302   4.159
  761    HE   ARG  63           HE       ARG  63   1.415  -1.206   5.327
  762   1HH1  ARG  63          1HH2      ARG  63   4.582  -2.495   4.796
  763   2HH1  ARG  63          2HH2      ARG  63   4.291  -3.947   5.693
  764   1HH2  ARG  63          1HH1      ARG  63   1.035  -3.099   6.510
  765   2HH2  ARG  63          2HH1      ARG  63   2.280  -4.292   6.663
  766    H    GLU  64           H        GLU  64   3.630  -3.674   1.389
  767    HA   GLU  64           HA       GLU  64   5.074  -5.515   3.110
  768   1HB   GLU  64          2HB       GLU  64   2.627  -5.226   3.328
  769   2HB   GLU  64          1HB       GLU  64   2.420  -5.851   1.691
  770   1HG   GLU  64          2HG       GLU  64   3.418  -7.982   2.339
  771   2HG   GLU  64          1HG       GLU  64   3.753  -7.363   3.956
  772    H    MET  65           H        MET  65   4.348  -5.106  -0.290
  773    HA   MET  65           HA       MET  65   5.103  -7.757  -1.061
  774   1HB   MET  65          2HB       MET  65   4.456  -7.136  -3.152
  775   2HB   MET  65          1HB       MET  65   3.674  -5.825  -2.273
  776   1HG   MET  65          2HG       MET  65   5.715  -4.422  -2.646
  777   2HG   MET  65          1HG       MET  65   6.388  -5.712  -3.619
  778   1HE   MET  65          1HE       MET  65   5.541  -6.720  -5.446
  779   2HE   MET  65          2HE       MET  65   4.658  -5.937  -6.751
  780   3HE   MET  65          3HE       MET  65   3.776  -6.791  -5.486
  781    H    LEU  66           H        LEU  66   6.720  -4.611  -1.000
  782    HA   LEU  66           HA       LEU  66   9.087  -5.366  -2.324
  783   1HB   LEU  66          2HB       LEU  66   8.318  -3.242  -0.364
  784   2HB   LEU  66          1HB       LEU  66  10.004  -3.457  -0.743
  785    HG   LEU  66           HG       LEU  66   8.403  -3.481  -3.186
  786   1HD1  LEU  66          1HD1      LEU  66   7.219  -1.520  -3.147
  787   2HD1  LEU  66          2HD1      LEU  66   8.340  -0.740  -2.032
  788   3HD1  LEU  66          3HD1      LEU  66   7.134  -1.869  -1.424
  789   1HD2  LEU  66          1HD2      LEU  66  10.967  -2.709  -2.377
  790   2HD2  LEU  66          2HD2      LEU  66  10.182  -1.191  -2.783
  791   3HD2  LEU  66          3HD2      LEU  66  10.276  -2.484  -3.976
  792    H    GLY  67           H        GLY  67   8.465  -5.097   1.156
  793   1HA   GLY  67          2HA       GLY  67   9.397  -7.393   2.144
  794   2HA   GLY  67          1HA       GLY  67  10.899  -6.583   1.719
  795    H    ILE  68           H        ILE  68   8.006  -4.938   2.888
  796    HA   ILE  68           HA       ILE  68   9.412  -4.440   5.417
  797    HB   ILE  68           HB       ILE  68   7.843  -2.390   3.856
  798   1HG1  ILE  68          2HG1      ILE  68  10.487  -1.561   4.149
  799   2HG1  ILE  68          1HG1      ILE  68  10.620  -3.276   3.752
  800   1HG2  ILE  68          1HG2      ILE  68   9.621  -2.050   6.282
  801   2HG2  ILE  68          2HG2      ILE  68   7.867  -2.203   6.383
  802   3HG2  ILE  68          3HG2      ILE  68   8.585  -0.834   5.534
  803   1HD1  ILE  68          1HD1      ILE  68  10.555  -1.904   1.708
  804   2HD1  ILE  68          2HD1      ILE  68   9.001  -1.240   2.213
  805   3HD1  ILE  68          3HD1      ILE  68   9.141  -2.952   1.819
  806    HA   PRO  69           HA       PRO  69   5.445  -5.829   6.991
  807   1HB   PRO  69          2HB       PRO  69   5.884  -5.357   9.630
  808   2HB   PRO  69          1HB       PRO  69   6.605  -6.726   8.765
  809   1HG   PRO  69          2HG       PRO  69   7.823  -4.117   9.530
  810   2HG   PRO  69          1HG       PRO  69   8.526  -5.744   9.548
  811   1HD   PRO  69          2HD       PRO  69   9.015  -3.911   7.560
  812   2HD   PRO  69          1HD       PRO  69   9.088  -5.673   7.310
  813    H    SER  70           H        SER  70   6.799  -2.809   8.260
  814    HA   SER  70           HA       SER  70   4.552  -1.237   7.526
  815   1HB   SER  70          2HB       SER  70   3.470  -0.853   9.563
  816   2HB   SER  70          1HB       SER  70   3.759  -2.580   9.575
  817    HG   SER  70           HG       SER  70   5.138  -2.343  11.157
  818    H    SER  71           H        SER  71   7.639  -1.473   7.968
  819    HA   SER  71           HA       SER  71   9.390  -0.016   8.196
  820   1HB   SER  71          2HB       SER  71   7.405   2.243   8.216
  821   2HB   SER  71          1HB       SER  71   9.043   2.219   7.569
  822    HG   SER  71           HG       SER  71   6.847   0.699   6.593
  823    H    ARG  72           H        ARG  72   6.932  -0.281  10.452
  824    HA   ARG  72           HA       ARG  72   8.052   1.564  12.389
  825   1HB   ARG  72          2HB       ARG  72   5.602   1.214  12.242
  826   2HB   ARG  72          1HB       ARG  72   5.839  -0.470  12.709
  827   1HG   ARG  72          2HG       ARG  72   6.883   0.266  14.825
  828   2HG   ARG  72          1HG       ARG  72   6.627   1.948  14.359
  829   1HD   ARG  72          2HD       ARG  72   4.172   1.475  14.213
  830   2HD   ARG  72          1HD       ARG  72   4.486  -0.138  14.846
  831    HE   ARG  72           HE       ARG  72   5.568   1.940  16.521
  832   1HH1  ARG  72          1HH2      ARG  72   2.747   0.139  15.646
  833   2HH1  ARG  72          2HH2      ARG  72   1.960   0.362  17.172
  834   1HH2  ARG  72          1HH1      ARG  72   4.543   2.237  18.529
  835   2HH2  ARG  72          2HH1      ARG  72   2.977   1.551  18.804
  836    H    GLU  73           H        GLU  73   7.952  -1.878  11.709
  837    HA   GLU  73           HA       GLU  73   9.120  -2.710  14.172
  838   1HB   GLU  73          2HB       GLU  73   9.368  -4.254  11.608
  839   2HB   GLU  73          1HB       GLU  73   9.210  -4.863  13.257
  840   1HG   GLU  73          2HG       GLU  73   6.923  -3.914  13.368
  841   2HG   GLU  73          1HG       GLU  73   7.094  -3.387  11.690
  842    H    ARG  74           H        ARG  74  10.410  -1.903  11.000
  843    HA   ARG  74           HA       ARG  74  13.059  -2.742  11.450
  844   1HB   ARG  74          2HB       ARG  74  11.901  -0.613   9.650
  845   2HB   ARG  74          1HB       ARG  74  13.615  -1.027   9.662
  846   1HG   ARG  74          2HG       ARG  74  13.053  -3.375   9.143
  847   2HG   ARG  74          1HG       ARG  74  11.336  -2.956   9.124
  848   1HD   ARG  74          2HD       ARG  74  11.679  -1.440   7.255
  849   2HD   ARG  74          1HD       ARG  74  13.421  -1.681   7.329
  850    HE   ARG  74           HE       ARG  74  12.006  -4.150   6.945
  851   1HH1  ARG  74          1HH2      ARG  74  13.170  -1.276   5.399
  852   2HH1  ARG  74          2HH2      ARG  74  13.350  -2.020   3.845
  853   1HH2  ARG  74          1HH1      ARG  74  12.261  -5.133   4.911
  854   2HH2  ARG  74          2HH1      ARG  74  12.836  -4.200   3.569
  855    H    ARG  75           H        ARG  75  11.392   0.303  12.190
  856    HA   ARG  75           HA       ARG  75  13.745   1.711  12.959
  857   1HB   ARG  75          2HB       ARG  75  11.731   2.904  12.411
  858   2HB   ARG  75          1HB       ARG  75  10.834   2.076  13.681
  859   1HG   ARG  75          2HG       ARG  75  13.052   3.203  14.981
  860   2HG   ARG  75          1HG       ARG  75  12.521   4.434  13.856
  861   1HD   ARG  75          2HD       ARG  75  10.289   4.393  14.749
  862   2HD   ARG  75          1HD       ARG  75  10.652   2.967  15.720
  863    HE   ARG  75           HE       ARG  75  12.466   4.914  16.514
  864   1HH1  ARG  75          1HH2      ARG  75   9.034   4.523  16.353
  865   2HH1  ARG  75          2HH2      ARG  75   8.716   5.529  17.727
  866   1HH2  ARG  75          1HH1      ARG  75  12.060   6.231  18.318
  867   2HH2  ARG  75          2HH1      ARG  75  10.430   6.496  18.840
  868    H    ILE  76           H        ILE  76  11.331  -0.126  14.783
  869    HA   ILE  76           HA       ILE  76  12.775   0.239  17.268
  870    HB   ILE  76           HB       ILE  76  10.182   0.006  16.884
  871   1HG1  ILE  76          2HG1      ILE  76  10.000  -0.985  19.193
  872   2HG1  ILE  76          1HG1      ILE  76  11.726  -1.341  19.126
  873   1HG2  ILE  76          1HG2      ILE  76   9.312  -2.163  16.868
  874   2HG2  ILE  76          2HG2      ILE  76  10.802  -2.871  17.491
  875   3HG2  ILE  76          3HG2      ILE  76  10.716  -2.332  15.815
  876   1HD1  ILE  76          1HD1      ILE  76  12.311   0.828  19.478
  877   2HD1  ILE  76          2HD1      ILE  76  10.667   0.996  20.093
  878   3HD1  ILE  76          3HD1      ILE  76  11.034   1.442  18.427
  Start of MODEL    2
    1   1H5*    T 101          H5'       THY 101  -4.242  11.079  20.525
    2   2H5*    T 101          H5''      THY 101  -3.481  11.515  18.984
    3    H4*    T 101           H4'      THY 101  -2.082   9.941  20.231
    4    H3*    T 101           H3'      THY 101  -3.298   8.959  17.658
    5   1H2*    T 101          H2'       THY 101  -2.296   6.868  17.938
    6   2H2*    T 101          H2''      THY 101  -1.070   7.495  19.090
    7    H1*    T 101           H1'      THY 101  -2.508   6.693  20.688
    8    H3     T 101           3H       THY 101  -5.158   3.418  19.103
    9   1H5M    T 101          1H7       THY 101  -7.412   7.961  17.541
   10   2H5M    T 101          2H7       THY 101  -8.182   7.583  19.101
   11   3H5M    T 101          3H7       THY 101  -8.362   6.468  17.726
   12    H6     T 101           6H       THY 101  -5.374   8.204  19.084
   13    H5T    T 101           H5T      THY 101  -5.560  11.063  18.507
   14   1H5*    T 102          H5'       THY 102   0.412   7.729  17.419
   15   2H5*    T 102          H5''      THY 102   1.226   8.021  15.869
   16    H4*    T 102           H4'      THY 102   1.115   5.614  16.427
   17    H3*    T 102           H3'      THY 102  -0.394   6.586  14.020
   18   1H2*    T 102          H2'       THY 102  -1.460   4.598  13.769
   19   2H2*    T 102          H2''      THY 102  -0.004   3.659  14.225
   20    H1*    T 102           H1'      THY 102  -0.724   3.513  16.380
   21    H3     T 102           3H       THY 102  -4.849   1.741  15.903
   22   1H5M    T 102          1H7       THY 102  -5.862   6.591  14.740
   23   2H5M    T 102          2H7       THY 102  -5.377   7.041  16.392
   24   3H5M    T 102          3H7       THY 102  -6.774   5.968  16.134
   25    H6     T 102           6H       THY 102  -3.117   6.216  15.808
   26   1H5*    T 103          H5'       THY 103   2.023   3.108  13.384
   27   2H5*    T 103          H5''      THY 103   2.767   3.017  11.778
   28    H4*    T 103           H4'      THY 103   1.599   0.933  12.344
   29    H3*    T 103           H3'      THY 103   0.463   2.534  10.063
   30   1H2*    T 103          H2'       THY 103  -1.417   1.232  10.019
   31   2H2*    T 103          H2''      THY 103  -0.469  -0.263  10.297
   32    H1*    T 103           H1'      THY 103  -0.836  -0.172  12.556
   33    H3     T 103           3H       THY 103  -5.364  -0.264  12.789
   34   1H5M    T 103          1H7       THY 103  -4.243   4.735  11.590
   35   2H5M    T 103          2H7       THY 103  -4.076   4.767  13.363
   36   3H5M    T 103          3H7       THY 103  -5.641   4.349  12.621
   37    H6     T 103           6H       THY 103  -2.134   3.242  12.150
   38   1H5*    T 104          H5'       THY 104   1.298  -1.717   9.938
   39   2H5*    T 104          H5''      THY 104   1.783  -2.404   8.373
   40    H4*    T 104           H4'      THY 104   0.094  -3.803   9.526
   41    H3*    T 104           H3'      THY 104  -0.627  -2.504   6.945
   42   1H2*    T 104          H2'       THY 104  -2.854  -3.040   7.125
   43   2H2*    T 104          H2''      THY 104  -2.490  -4.610   7.910
   44    H1*    T 104           H1'      THY 104  -2.794  -3.684   9.949
   45    H3     T 104           3H       THY 104  -6.694  -1.413   9.875
   46   1H5M    T 104          1H7       THY 104  -2.728   1.872   8.229
   47   2H5M    T 104          2H7       THY 104  -3.644   2.438   9.647
   48   3H5M    T 104          3H7       THY 104  -4.438   2.337   8.055
   49    H6     T 104           6H       THY 104  -2.184  -0.322   8.673
   50   1H5*    G 105          H5'       GUA 105  -1.567  -6.808   7.348
   51   2H5*    G 105          H5''      GUA 105  -1.315  -7.708   5.842
   52    H4*    G 105           H4'      GUA 105  -3.432  -8.330   6.889
   53    H3*    G 105           H3'      GUA 105  -3.631  -6.871   4.266
   54    H1*    G 105           H1'      GUA 105  -6.229  -6.724   7.185
   55    H8     G 105           8H       GUA 105  -3.791  -4.301   5.519
   56    H1     G 105           1H       GUA 105  -9.734  -1.993   6.158
   57   1H2     G 105          1H2       GUA 105 -11.114  -3.633   6.769
   58   2H2     G 105          2H2       GUA 105 -10.551  -5.268   7.054
   59   1H2*    G 105          H2'       GUA 105  -5.954  -6.816   4.390
   60   2H2*    G 105          H2''      GUA 105  -6.032  -8.245   5.473
   61   1H5*    G 106          H5'       GUA 106  -5.932 -10.475   4.856
   62   2H5*    G 106          H5''      GUA 106  -6.038 -11.543   3.443
   63    H4*    G 106           H4'      GUA 106  -8.231 -11.224   4.519
   64    H3*    G 106           H3'      GUA 106  -7.901 -10.121   1.728
   65    H1*    G 106           H1'      GUA 106 -10.137  -8.385   4.334
   66    H8     G 106           8H       GUA 106  -6.872  -8.031   2.350
   67    H1     G 106           1H       GUA 106 -10.926  -3.156   1.532
   68   1H2     G 106          1H2       GUA 106 -12.848  -3.594   2.545
   69   2H2     G 106          2H2       GUA 106 -13.124  -5.072   3.442
   70   1H2*    G 106          H2'       GUA 106 -10.135  -9.345   1.776
   71   2H2*    G 106          H2''      GUA 106 -10.569 -10.376   3.177
   72   1H5*    C 107          H5'       CYT 107 -11.450 -12.031   1.700
   73   2H5*    C 107          H5''      CYT 107 -11.754 -13.053   0.277
   74    H4*    C 107           H4'      CYT 107 -13.460 -11.259   0.534
   75    H3*    C 107           H3'      CYT 107 -11.647 -11.070  -1.887
   76    H1*    C 107           H1'      CYT 107 -13.417  -8.244   0.091
   77   1H4     C 107          2H4       CYT 107  -8.872  -4.186  -1.698
   78   2H4     C 107          1H4       CYT 107  -7.637  -5.408  -1.456
   79    H5     C 107           5H       CYT 107  -8.153  -7.691  -0.794
   80    H6     C 107           6H       CYT 107  -9.971  -9.304  -0.438
   81   1H2*    C 107          H2'       CYT 107 -12.742  -9.095  -2.515
   82   2H2*    C 107          H2''      CYT 107 -14.225  -9.513  -1.606
   83   1H5*    A 108          H5'       ADE 108 -15.495 -10.546  -3.125
   84   2H5*    A 108          H5''      ADE 108 -15.910 -11.281  -4.684
   85    H4*    A 108           H4'      ADE 108 -16.276  -8.822  -4.644
   86    H3*    A 108           H3'      ADE 108 -14.247  -9.949  -6.559
   87    H1*    A 108           H1'      ADE 108 -14.351  -6.416  -4.882
   88    H8     A 108           8H       ADE 108 -11.816  -9.266  -4.547
   89   1H6     A 108          1H6       ADE 108  -7.470  -4.933  -5.249
   90   2H6     A 108          2H6       ADE 108  -7.781  -6.607  -4.839
   91    H2     A 108           2H       ADE 108 -11.464  -3.044  -6.087
   92   1H2*    A 108          H2'       ADE 108 -13.554  -7.861  -7.209
   93   2H2*    A 108          H2''      ADE 108 -15.155  -7.114  -6.895
   94   1H5*    C 109          H5'       CYT 109 -17.381  -7.110  -7.820
   95   2H5*    C 109          H5''      CYT 109 -17.899  -7.306  -9.504
   96    H4*    C 109           H4'      CYT 109 -17.565  -4.945  -8.993
   97    H3*    C 109           H3'      CYT 109 -15.514  -6.138 -10.863
   98    H1*    C 109           H1'      CYT 109 -14.820  -3.234  -8.430
   99   1H4     C 109          1H4       CYT 109  -8.903  -5.663  -8.733
  100   2H4     C 109          2H4       CYT 109  -9.564  -7.284  -8.866
  101    H5     C 109           5H       CYT 109 -11.932  -7.731  -9.060
  102    H6     C 109           6H       CYT 109 -14.163  -6.714  -9.152
  103   1H2*    C 109          H2'       CYT 109 -14.540  -4.010 -11.052
  104   2H2*    C 109          H2''      CYT 109 -15.985  -3.165 -10.438
  105   1H5*    G 110          H5'       GUA 110 -16.952  -2.797 -12.935
  106   2H5*    G 110          H5''      GUA 110 -17.085  -3.115 -14.677
  107    H4*    G 110           H4'      GUA 110 -15.566  -1.241 -14.242
  108    H3*    G 110           H3'      GUA 110 -14.253  -3.756 -15.294
  109    H1*    G 110           H1'      GUA 110 -12.515  -1.357 -12.868
  110    H8     G 110           8H       GUA 110 -13.965  -4.915 -13.061
  111    H1     G 110           1H       GUA 110  -7.883  -4.605 -11.162
  112   1H2     G 110          2H2       GUA 110  -7.097  -2.546 -11.404
  113   2H2     G 110          1H2       GUA 110  -8.095  -1.234 -11.996
  114   1H2*    G 110          H2'       GUA 110 -12.172  -2.611 -15.279
  115   2H2*    G 110          H2''      GUA 110 -12.955  -1.005 -15.124
  116   1H5*    T 111          H5'       THY 111 -12.559  -0.927 -17.346
  117   2H5*    T 111          H5''      THY 111 -12.465  -1.183 -19.097
  118    H4*    T 111           H4'      THY 111 -10.229  -0.831 -18.088
  119    H3*    T 111           H3'      THY 111 -10.771  -3.586 -19.219
  120   1H2*    T 111          H2'       THY 111  -8.613  -4.230 -18.592
  121   2H2*    T 111          H2''      THY 111  -8.005  -2.545 -18.583
  122    H1*    T 111           H1'      THY 111  -8.414  -2.540 -16.350
  123    H3     T 111           3H       THY 111  -7.784  -6.736 -14.632
  124   1H5M    T 111          1H7       THY 111 -13.019  -5.754 -15.400
  125   2H5M    T 111          2H7       THY 111 -12.440  -7.204 -14.545
  126   3H5M    T 111          3H7       THY 111 -12.525  -7.194 -16.322
  127    H6     T 111           6H       THY 111 -11.458  -4.315 -16.564
  128   1H5*    T 112          H5'       THY 112  -7.198  -2.475 -20.657
  129   2H5*    T 112          H5''      THY 112  -6.890  -2.904 -22.347
  130    H4*    T 112           H4'      THY 112  -5.243  -3.913 -20.790
  131    H3*    T 112           H3'      THY 112  -7.043  -5.792 -22.324
  132   1H2*    T 112          H2'       THY 112  -6.221  -7.579 -21.142
  133   2H2*    T 112          H2''      THY 112  -4.582  -6.886 -21.026
  134    H1*    T 112           H1'      THY 112  -5.090  -6.051 -18.987
  135    H3     T 112           3H       THY 112  -6.770  -9.458 -16.563
  136   1H5M    T 112          1H7       THY 112 -11.090  -8.287 -17.738
  137   2H5M    T 112          2H7       THY 112 -10.824  -7.723 -19.405
  138   3H5M    T 112          3H7       THY 112 -10.866  -6.553 -18.065
  139    H6     T 112           6H       THY 112  -8.597  -6.231 -19.600
  140   1H5*    T 113          H5'       THY 113  -2.877  -6.892 -22.624
  141   2H5*    T 113          H5''      THY 113  -2.433  -7.501 -24.232
  142    H4*    T 113           H4'      THY 113  -1.728  -9.074 -22.517
  143    H3*    T 113           H3'      THY 113  -3.889  -9.933 -24.384
  144   1H2*    T 113          H2'       THY 113  -4.601 -11.635 -23.061
  145   2H2*    T 113          H2''      THY 113  -2.917 -12.138 -22.709
  146    H1*    T 113           H1'      THY 113  -2.921 -11.025 -20.738
  147    H3     T 113           3H       THY 113  -6.333 -12.219 -18.109
  148   1H5M    T 113          1H7       THY 113  -8.259  -8.347 -20.940
  149   2H5M    T 113          2H7       THY 113  -9.361  -9.678 -20.510
  150   3H5M    T 113          3H7       THY 113  -8.603  -9.629 -22.121
  151    H6     T 113           6H       THY 113  -6.030  -9.569 -22.099
  152   1H5*    C 114          H5'       CYT 114  -0.783 -12.734 -23.241
  153   2H5*    C 114          H5''      CYT 114  -0.290 -13.861 -24.519
  154    H4*    C 114           H4'      CYT 114  -0.661 -15.044 -22.416
  155    H3*    C 114           H3'      CYT 114  -2.629 -15.623 -24.607
  156    H1*    C 114           H1'      CYT 114  -2.916 -15.858 -20.695
  157   1H4     C 114          2H4       CYT 114  -9.176 -14.653 -20.885
  158   2H4     C 114          1H4       CYT 114  -8.923 -13.483 -22.163
  159    H5     C 114           5H       CYT 114  -6.742 -13.088 -23.184
  160    H6     C 114           6H       CYT 114  -4.372 -13.790 -23.181
  161    H3T    C 114           H3T      CYT 114  -1.374 -17.635 -24.450
  162   1H2*    C 114          H2'       CYT 114  -3.895 -16.921 -23.205
  163   2H2*    C 114          H2''      CYT 114  -2.473 -17.483 -22.268
  164   1H5*    G 115          H5'       GUA 115 -14.569 -20.901 -14.420
  165   2H5*    G 115          H5''      GUA 115 -14.060 -20.325 -12.822
  166    H4*    G 115           H4'      GUA 115 -12.261 -21.591 -13.887
  167    H3*    G 115           H3'      GUA 115 -11.831 -18.639 -13.473
  168    H1*    G 115           H1'      GUA 115 -10.317 -20.665 -16.420
  169    H8     G 115           8H       GUA 115 -13.026 -18.050 -16.032
  170    H1     G 115           1H       GUA 115  -8.267 -16.299 -19.930
  171   1H2     G 115          1H2       GUA 115  -6.599 -17.760 -19.771
  172   2H2     G 115          2H2       GUA 115  -6.680 -19.162 -18.725
  173   1H2*    G 115          H2'       GUA 115  -9.765 -18.716 -14.526
  174    H5T    G 115           H5T      GUA 115 -14.974 -18.602 -13.780
  175   2H2*    G 115          H2''      GUA 115  -9.566 -20.479 -14.252
  176   1H5*    A 116          H5'       ADE 116  -8.377 -20.472 -12.324
  177   2H5*    A 116          H5''      ADE 116  -7.844 -20.037 -10.689
  178    H4*    A 116           H4'      ADE 116  -6.025 -19.758 -12.305
  179    H3*    A 116           H3'      ADE 116  -7.097 -17.245 -11.065
  180    H1*    A 116           H1'      ADE 116  -5.497 -17.577 -14.596
  181    H8     A 116           8H       ADE 116  -8.996 -16.878 -13.415
  182   1H6     A 116          1H6       ADE 116  -8.816 -11.704 -16.775
  183   2H6     A 116          2H6       ADE 116  -9.841 -12.805 -15.875
  184    H2     A 116           2H       ADE 116  -4.641 -13.339 -16.575
  185   1H2*    A 116          H2'       ADE 116  -5.586 -15.994 -12.318
  186   2H2*    A 116          H2''      ADE 116  -4.469 -17.362 -12.562
  187   1H5*    A 117          H5'       ADE 117  -2.994 -17.351 -10.840
  188   2H5*    A 117          H5''      ADE 117  -2.280 -16.655  -9.373
  189    H4*    A 117           H4'      ADE 117  -1.480 -15.541 -11.447
  190    H3*    A 117           H3'      ADE 117  -3.123 -13.845  -9.546
  191    H1*    A 117           H1'      ADE 117  -2.714 -13.569 -13.388
  192    H8     A 117           8H       ADE 117  -5.716 -14.202 -11.084
  193   1H6     A 117          1H6       ADE 117  -8.796 -10.295 -14.784
  194   2H6     A 117          2H6       ADE 117  -8.944 -11.437 -13.464
  195    H2     A 117           2H       ADE 117  -4.483 -10.238 -15.985
  196   1H2*    A 117          H2'       ADE 117  -2.937 -12.076 -11.034
  197   2H2*    A 117          H2''      ADE 117  -1.431 -12.682 -11.757
  198   1H5*    A 118          H5'       ADE 118   0.382 -11.893 -10.632
  199   2H5*    A 118          H5''      ADE 118   1.113 -10.891  -9.359
  200    H4*    A 118           H4'      ADE 118   0.567  -9.544 -11.336
  201    H3*    A 118           H3'      ADE 118  -0.953  -9.029  -8.808
  202    H1*    A 118           H1'      ADE 118  -1.841  -8.428 -12.569
  203    H8     A 118           8H       ADE 118  -3.736 -10.497  -9.891
  204   1H6     A 118          1H6       ADE 118  -8.859  -8.812 -12.933
  205   2H6     A 118          2H6       ADE 118  -8.231  -9.733 -11.582
  206    H2     A 118           2H       ADE 118  -5.335  -6.951 -14.979
  207   1H2*    A 118          H2'       ADE 118  -2.487  -7.726  -9.840
  208   2H2*    A 118          H2''      ADE 118  -1.267  -6.987 -10.930
  209   1H5*    C 119          H5'       CYT 119   0.809  -5.444 -10.873
  210   2H5*    C 119          H5''      CYT 119   1.359  -4.242  -9.690
  211    H4*    C 119           H4'      CYT 119   0.102  -3.144 -11.453
  212    H3*    C 119           H3'      CYT 119  -1.315  -3.250  -8.785
  213    H1*    C 119           H1'      CYT 119  -2.932  -3.136 -12.289
  214   1H4     C 119          1H4       CYT 119  -7.875  -6.250  -9.944
  215   2H4     C 119          2H4       CYT 119  -6.792  -7.344  -9.095
  216    H5     C 119           5H       CYT 119  -4.394  -6.970  -8.975
  217    H6     C 119           6H       CYT 119  -2.539  -5.587  -9.755
  218   1H2*    C 119          H2'       CYT 119  -3.122  -2.093  -9.717
  219   2H2*    C 119          H2''      CYT 119  -2.134  -1.412 -11.044
  220   1H5*    G 120          H5'       GUA 120  -1.683   0.564 -10.113
  221   2H5*    G 120          H5''      GUA 120  -1.032   1.757  -8.980
  222    H4*    G 120           H4'      GUA 120  -3.226   2.460  -9.743
  223    H3*    G 120           H3'      GUA 120  -2.566   2.311  -7.042
  224    H1*    G 120           H1'      GUA 120  -6.024   1.053  -8.414
  225    H8     G 120           8H       GUA 120  -3.425  -1.643  -7.367
  226    H1     G 120           1H       GUA 120  -9.319  -3.834  -8.527
  227   1H2     G 120          2H2       GUA 120 -10.666  -2.184  -9.124
  228   2H2     G 120          1H2       GUA 120 -10.105  -0.530  -9.272
  229   1H2*    G 120          H2'       GUA 120  -3.866   0.478  -6.430
  230   2H2*    G 120          H2''      GUA 120  -5.160   1.714  -6.385
  231   1H5*    T 121          H5'       THY 121  -6.787   3.784  -7.984
  232   2H5*    T 121          H5''      THY 121  -6.999   5.360  -7.200
  233    H4*    T 121           H4'      THY 121  -9.125   4.256  -7.190
  234    H3*    T 121           H3'      THY 121  -7.865   4.955  -4.731
  235   1H2*    T 121          H2'       THY 121  -7.754   2.842  -3.769
  236   2H2*    T 121          H2''      THY 121  -9.515   3.035  -3.566
  237    H1*    T 121           H1'      THY 121 -10.032   1.796  -5.436
  238    H3     T 121           3H       THY 121  -9.124  -2.574  -5.367
  239   1H5M    T 121          1H7       THY 121  -4.756  -0.003  -3.489
  240   2H5M    T 121          2H7       THY 121  -4.402  -1.132  -4.819
  241   3H5M    T 121          3H7       THY 121  -4.999  -1.751  -3.261
  242    H6     T 121           6H       THY 121  -6.410   1.311  -4.498
  243   1H5*    G 122          H5'       GUA 122 -12.731   4.747  -5.046
  244   2H5*    G 122          H5''      GUA 122 -13.394   5.762  -3.750
  245    H4*    G 122           H4'      GUA 122 -14.854   3.864  -4.119
  246    H3*    G 122           H3'      GUA 122 -13.286   3.820  -1.549
  247    H1*    G 122           H1'      GUA 122 -14.493   0.717  -3.584
  248    H8     G 122           8H       GUA 122 -11.254   2.319  -2.370
  249    H1     G 122           1H       GUA 122 -11.497  -4.005  -1.582
  250   1H2     G 122          1H2       GUA 122 -13.503  -4.761  -2.132
  251   2H2     G 122          2H2       GUA 122 -14.774  -3.711  -2.718
  252   1H2*    G 122          H2'       GUA 122 -14.147   1.739  -1.011
  253   2H2*    G 122          H2''      GUA 122 -15.618   1.952  -2.003
  254   1H5*    C 123          H5'       CYT 123 -17.089   2.954  -0.284
  255   2H5*    C 123          H5''      CYT 123 -17.573   3.863   1.164
  256    H4*    C 123           H4'      CYT 123 -17.685   1.435   1.542
  257    H3*    C 123           H3'      CYT 123 -15.650   2.986   3.115
  258    H1*    C 123           H1'      CYT 123 -15.838  -0.761   1.983
  259   1H4     C 123          2H4       CYT 123  -9.684  -1.914   1.071
  260   2H4     C 123          1H4       CYT 123  -9.452  -0.311   0.414
  261    H5     C 123           5H       CYT 123 -11.203   1.356   0.348
  262    H6     C 123           6H       CYT 123 -13.487   1.875   1.036
  263   1H2*    C 123          H2'       CYT 123 -14.608   1.099   3.853
  264   2H2*    C 123          H2''      CYT 123 -16.153   0.208   4.013
  265   1H5*    C 124          H5'       CYT 124 -18.195   0.064   5.095
  266   2H5*    C 124          H5''      CYT 124 -18.570   0.399   6.795
  267    H4*    C 124           H4'      CYT 124 -17.851  -1.923   6.475
  268    H3*    C 124           H3'      CYT 124 -16.028  -0.182   8.117
  269    H1*    C 124           H1'      CYT 124 -15.179  -3.326   5.897
  270   1H4     C 124          2H4       CYT 124  -9.458  -0.903   4.524
  271   2H4     C 124          1H4       CYT 124 -10.133   0.693   4.573
  272    H5     C 124           5H       CYT 124 -12.312   1.131   5.139
  273    H6     C 124           6H       CYT 124 -14.476   0.233   5.900
  274   1H2*    C 124          H2'       CYT 124 -14.430  -1.848   8.219
  275   2H2*    C 124          H2''      CYT 124 -15.637  -3.161   8.126
  276   1H5*    A 125          H5'       ADE 125 -16.889  -3.934   9.775
  277   2H5*    A 125          H5''      ADE 125 -17.009  -4.030  11.541
  278    H4*    A 125           H4'      ADE 125 -15.330  -5.600  10.562
  279    H3*    A 125           H3'      ADE 125 -14.393  -3.484  12.503
  280    H1*    A 125           H1'      ADE 125 -12.264  -4.822   9.562
  281    H8     A 125           8H       ADE 125 -13.986  -1.500  10.417
  282   1H6     A 125          1H6       ADE 125  -8.412   1.087   9.630
  283   2H6     A 125          2H6       ADE 125 -10.115   1.402   9.896
  284    H2     A 125           2H       ADE 125  -7.908  -3.352   9.462
  285   1H2*    A 125          H2'       ADE 125 -12.167  -4.214  12.264
  286   2H2*    A 125          H2''      ADE 125 -12.658  -5.806  11.602
  287   1H5*    A 126          H5'       ADE 126 -12.975  -7.408  13.160
  288   2H5*    A 126          H5''      ADE 126 -12.829  -7.924  14.851
  289    H4*    A 126           H4'      ADE 126 -10.739  -8.282  13.566
  290    H3*    A 126           H3'      ADE 126 -10.691  -6.322  15.854
  291    H1*    A 126           H1'      ADE 126  -8.527  -6.039  12.647
  292    H8     A 126           8H       ADE 126 -11.343  -4.117  14.436
  293   1H6     A 126          1H6       ADE 126  -7.925   0.945  13.486
  294   2H6     A 126          2H6       ADE 126  -9.453   0.333  14.082
  295    H2     A 126           2H       ADE 126  -5.584  -2.610  12.049
  296   1H2*    A 126          H2'       ADE 126  -8.451  -5.798  15.424
  297   2H2*    A 126          H2''      ADE 126  -8.164  -7.326  14.523
  298   1H5*    A 127          H5'       ADE 127  -7.359  -8.454  16.339
  299   2H5*    A 127          H5''      ADE 127  -7.087  -9.094  17.976
  300    H4*    A 127           H4'      ADE 127  -5.228  -7.661  17.259
  301    H3*    A 127           H3'      ADE 127  -6.918  -6.814  19.562
  302    H1*    A 127           H1'      ADE 127  -4.667  -4.867  17.012
  303    H8     A 127           8H       ADE 127  -8.471  -4.343  17.369
  304   1H6     A 127          1H6       ADE 127  -7.334   1.581  15.990
  305   2H6     A 127          2H6       ADE 127  -8.585   0.396  16.303
  306    H2     A 127           2H       ADE 127  -3.406  -0.546  16.291
  307   1H2*    A 127          H2'       ADE 127  -6.280  -4.650  19.469
  308   2H2*    A 127          H2''      ADE 127  -4.551  -5.108  19.286
  309   1H5*    A 128          H5'       ADE 128  -2.491  -6.569  19.792
  310   2H5*    A 128          H5''      ADE 128  -1.829  -6.782  21.425
  311    H4*    A 128           H4'      ADE 128  -0.807  -4.856  20.348
  312    H3*    A 128           H3'      ADE 128  -2.643  -4.288  22.650
  313    H1*    A 128           H1'      ADE 128  -1.541  -2.156  19.537
  314    H8     A 128           8H       ADE 128  -5.033  -3.274  20.590
  315   1H6     A 128          1H6       ADE 128  -6.978   2.255  18.575
  316   2H6     A 128          2H6       ADE 128  -7.493   0.710  19.222
  317    H2     A 128           2H       ADE 128  -2.505   2.137  18.301
  318    H3T    A 128           H3T      ADE 128  -0.723  -5.021  23.325
  319   1H2*    A 128          H2'       ADE 128  -2.683  -2.048  22.224
  320   2H2*    A 128          H2''      ADE 128  -0.954  -2.017  21.747
  321   1H    HIS  14          1HT       HIS  14  -3.101   7.196 -12.988
  322   2H    HIS  14          2HT       HIS  14  -4.665   7.400 -12.357
  323   3H    HIS  14          3HT       HIS  14  -4.430   6.494 -13.776
  324    HA   HIS  14           HA       HIS  14  -3.373   5.752 -11.101
  325   1HB   HIS  14          2HB       HIS  14  -5.725   4.663 -12.672
  326   2HB   HIS  14          1HB       HIS  14  -5.107   4.000 -11.158
  327    HD1  HIS  14           1HD      HIS  14  -5.176   5.711  -9.052
  328    HD2  HIS  14           2HD      HIS  14  -7.521   6.761 -12.335
  329    HE1  HIS  14           1HE      HIS  14  -6.819   7.455  -8.230
  330    HE2  HIS  14           2HE      HIS  14  -8.256   8.105 -10.220
  331    H    MET  15           H        MET  15  -3.356   3.122 -11.398
  332    HA   MET  15           HA       MET  15  -2.117   1.381 -12.233
  333   1HB   MET  15          2HB       MET  15  -2.838   2.771 -14.823
  334   2HB   MET  15          1HB       MET  15  -2.047   1.196 -14.739
  335   1HG   MET  15          2HG       MET  15  -3.933   0.304 -13.432
  336   2HG   MET  15          1HG       MET  15  -4.726   1.879 -13.488
  337   1HE   MET  15          1HE       MET  15  -6.337  -0.153 -14.048
  338   2HE   MET  15          2HE       MET  15  -6.890  -0.367 -15.707
  339   3HE   MET  15          3HE       MET  15  -7.045   1.207 -14.932
  340    H    LEU  16           H        LEU  16  -0.484   3.086 -11.101
  341    HA   LEU  16           HA       LEU  16   1.402   4.514 -12.486
  342   1HB   LEU  16          2HB       LEU  16   1.480   2.891  -9.979
  343   2HB   LEU  16          1HB       LEU  16   2.995   3.488 -10.628
  344    HG   LEU  16           HG       LEU  16   0.579   5.199  -9.967
  345   1HD1  LEU  16          1HD1      LEU  16   2.492   6.086  -8.353
  346   2HD1  LEU  16          2HD1      LEU  16   3.081   4.440  -8.515
  347   3HD1  LEU  16          3HD1      LEU  16   1.459   4.746  -7.881
  348   1HD2  LEU  16          1HD2      LEU  16   2.769   6.848 -10.131
  349   2HD2  LEU  16          2HD2      LEU  16   1.599   6.617 -11.436
  350   3HD2  LEU  16          3HD2      LEU  16   3.100   5.691 -11.424
  351    H    THR  17           H        THR  17   3.823   3.731 -12.559
  352    HA   THR  17           HA       THR  17   3.996   1.839 -14.675
  353    HB   THR  17           HB       THR  17   6.424   2.183 -14.476
  354    HG1  THR  17           1HG      THR  17   6.952   2.434 -12.439
  355   1HG2  THR  17          1HG2      THR  17   5.669   3.927 -15.744
  356   2HG2  THR  17          2HG2      THR  17   6.143   4.871 -14.331
  357   3HG2  THR  17          3HG2      THR  17   4.458   4.400 -14.554
  358    H    GLN  18           H        GLN  18   6.371   0.469 -13.998
  359    HA   GLN  18           HA       GLN  18   5.344  -1.882 -12.862
  360   1HB   GLN  18          2HB       GLN  18   7.680  -2.650 -12.813
  361   2HB   GLN  18          1HB       GLN  18   7.315  -1.843 -14.338
  362   1HG   GLN  18          2HG       GLN  18   8.329   0.233 -13.498
  363   2HG   GLN  18          1HG       GLN  18   8.674  -0.547 -11.956
  364   1HE2  GLN  18          1HE2      GLN  18  11.011  -0.027 -12.496
  365   2HE2  GLN  18          2HE2      GLN  18  11.856  -1.083 -13.523
  366    H    GLY  19           H        GLY  19   6.922   0.902 -11.431
  367   1HA   GLY  19          2HA       GLY  19   6.037   0.203  -8.808
  368   2HA   GLY  19          1HA       GLY  19   7.765  -0.081  -8.994
  369    H    GLU  20           H        GLU  20   5.645   2.491 -10.265
  370    HA   GLU  20           HA       GLU  20   7.536   4.529  -9.899
  371   1HB   GLU  20          2HB       GLU  20   4.983   4.293 -11.033
  372   2HB   GLU  20          1HB       GLU  20   4.841   5.547  -9.801
  373   1HG   GLU  20          2HG       GLU  20   6.829   6.670 -10.741
  374   2HG   GLU  20          1HG       GLU  20   6.934   5.428 -11.985
  375    H    LEU  21           H        LEU  21   5.385   3.001  -7.684
  376    HA   LEU  21           HA       LEU  21   5.959   5.106  -5.693
  377   1HB   LEU  21          2HB       LEU  21   3.916   4.593  -4.587
  378   2HB   LEU  21          1HB       LEU  21   3.532   4.742  -6.298
  379    HG   LEU  21           HG       LEU  21   4.189   2.074  -6.091
  380   1HD1  LEU  21          1HD1      LEU  21   2.681   1.323  -4.160
  381   2HD1  LEU  21          2HD1      LEU  21   2.807   2.968  -3.546
  382   3HD1  LEU  21          3HD1      LEU  21   4.256   1.972  -3.702
  383   1HD2  LEU  21          1HD2      LEU  21   1.585   3.573  -6.009
  384   2HD2  LEU  21          2HD2      LEU  21   1.610   1.814  -5.995
  385   3HD2  LEU  21          3HD2      LEU  21   2.306   2.687  -7.353
  386    H    MET  22           H        MET  22   6.294   1.789  -6.530
  387    HA   MET  22           HA       MET  22   6.618   0.613  -3.985
  388   1HB   MET  22          2HB       MET  22   6.370  -1.029  -5.554
  389   2HB   MET  22          1HB       MET  22   7.209  -0.110  -6.797
  390   1HG   MET  22          2HG       MET  22   9.336  -0.756  -5.995
  391   2HG   MET  22          1HG       MET  22   8.686  -1.257  -4.444
  392   1HE   MET  22          1HE       MET  22   9.128  -1.739  -8.041
  393   2HE   MET  22          2HE       MET  22   7.444  -2.210  -8.254
  394   3HE   MET  22          3HE       MET  22   8.716  -3.415  -8.425
  395    H    LYS  23           H        LYS  23   9.132   1.487  -6.347
  396    HA   LYS  23           HA       LYS  23  11.209   1.182  -4.383
  397   1HB   LYS  23          2HB       LYS  23  12.645   2.140  -6.221
  398   2HB   LYS  23          1HB       LYS  23  11.732   0.703  -6.678
  399   1HG   LYS  23          2HG       LYS  23   9.979   2.787  -7.247
  400   2HG   LYS  23          1HG       LYS  23  11.550   3.427  -7.730
  401   1HD   LYS  23          2HD       LYS  23  11.875   1.128  -8.907
  402   2HD   LYS  23          1HD       LYS  23  10.123   0.970  -8.739
  403   1HE   LYS  23          2HE       LYS  23  10.642   1.962 -10.908
  404   2HE   LYS  23          1HE       LYS  23   9.849   3.163  -9.889
  405   1HZ   LYS  23          1HZ       LYS  23  12.784   2.902 -10.263
  406   2HZ   LYS  23          2HZ       LYS  23  11.993   4.085  -9.333
  407   3HZ   LYS  23          3HZ       LYS  23  11.803   4.059 -11.021
  408    H    LEU  24           H        LEU  24   8.927   3.263  -4.182
  409    HA   LEU  24           HA       LEU  24  10.611   5.647  -3.767
  410   1HB   LEU  24          2HB       LEU  24   7.685   5.331  -4.326
  411   2HB   LEU  24          1HB       LEU  24   8.347   6.828  -3.689
  412    HG   LEU  24           HG       LEU  24   8.173   6.908  -6.155
  413   1HD1  LEU  24          1HD1      LEU  24  10.246   7.757  -4.642
  414   2HD1  LEU  24          2HD1      LEU  24  10.152   8.033  -6.381
  415   3HD1  LEU  24          3HD1      LEU  24  11.105   6.689  -5.752
  416   1HD2  LEU  24          1HD2      LEU  24   9.106   5.323  -7.551
  417   2HD2  LEU  24          2HD2      LEU  24   8.720   4.302  -6.165
  418   3HD2  LEU  24          3HD2      LEU  24  10.365   4.897  -6.397
  419    H    ILE  25           H        ILE  25   7.947   3.738  -2.363
  420    HA   ILE  25           HA       ILE  25   7.610   5.170  -0.021
  421    HB   ILE  25           HB       ILE  25   7.126   2.772   0.974
  422   1HG1  ILE  25          2HG1      ILE  25   6.922   2.156  -1.967
  423   2HG1  ILE  25          1HG1      ILE  25   8.376   1.757  -1.066
  424   1HG2  ILE  25          1HG2      ILE  25   5.659   4.458  -0.980
  425   2HG2  ILE  25          2HG2      ILE  25   5.188   3.934   0.636
  426   3HG2  ILE  25          3HG2      ILE  25   5.028   2.829  -0.730
  427   1HD1  ILE  25          1HD1      ILE  25   7.366   0.038   0.023
  428   2HD1  ILE  25          2HD1      ILE  25   6.150   0.160  -1.245
  429   3HD1  ILE  25          3HD1      ILE  25   5.892   0.970   0.294
  430    H    LYS  26           H        LYS  26   9.868   2.442  -0.503
  431    HA   LYS  26           HA       LYS  26  11.022   2.860   2.128
  432   1HB   LYS  26          2HB       LYS  26  12.725   1.122   1.124
  433   2HB   LYS  26          1HB       LYS  26  11.106   0.615   1.599
  434   1HG   LYS  26          2HG       LYS  26  10.450   0.230  -0.544
  435   2HG   LYS  26          1HG       LYS  26  11.309   1.642  -1.164
  436   1HD   LYS  26          2HD       LYS  26  12.834  -0.777  -0.219
  437   2HD   LYS  26          1HD       LYS  26  12.160  -0.720  -1.849
  438   1HE   LYS  26          2HE       LYS  26  13.345   1.450  -2.219
  439   2HE   LYS  26          1HE       LYS  26  14.102   1.273  -0.639
  440   1HZ   LYS  26          1HZ       LYS  26  15.644   0.038  -1.592
  441   2HZ   LYS  26          2HZ       LYS  26  14.846   0.106  -3.090
  442   3HZ   LYS  26          3HZ       LYS  26  14.469  -1.123  -1.979
  443    H    GLU  27           H        GLU  27  11.755   3.741  -1.132
  444    HA   GLU  27           HA       GLU  27  14.481   4.444  -0.713
  445   1HB   GLU  27          2HB       GLU  27  13.555   3.884  -2.940
  446   2HB   GLU  27          1HB       GLU  27  12.610   5.368  -2.889
  447   1HG   GLU  27          2HG       GLU  27  14.662   6.700  -2.721
  448   2HG   GLU  27          1HG       GLU  27  15.628   5.223  -2.724
  449    H    ILE  28           H        ILE  28  11.405   6.184  -0.580
  450    HA   ILE  28           HA       ILE  28  12.768   8.709  -0.128
  451    HB   ILE  28           HB       ILE  28  10.574   9.705  -0.081
  452   1HG1  ILE  28          2HG1      ILE  28   8.714   7.740  -0.594
  453   2HG1  ILE  28          1HG1      ILE  28   9.749   6.951   0.589
  454   1HG2  ILE  28          1HG2      ILE  28  10.648   9.541  -2.320
  455   2HG2  ILE  28          2HG2      ILE  28   9.761   8.021  -2.211
  456   3HG2  ILE  28          3HG2      ILE  28  11.525   8.015  -2.207
  457   1HD1  ILE  28          1HD1      ILE  28   8.548   9.704   0.951
  458   2HD1  ILE  28          2HD1      ILE  28   9.466   8.791   2.147
  459   3HD1  ILE  28          3HD1      ILE  28   7.876   8.225   1.636
  460    H    VAL  29           H        VAL  29  10.939   6.294   1.698
  461    HA   VAL  29           HA       VAL  29  10.824   7.757   4.127
  462    HB   VAL  29           HB       VAL  29  10.731   4.796   3.520
  463   1HG1  VAL  29          1HG1      VAL  29  10.880   6.273   6.068
  464   2HG1  VAL  29          2HG1      VAL  29  11.199   4.572   5.731
  465   3HG1  VAL  29          3HG1      VAL  29   9.543   5.129   5.965
  466   1HG2  VAL  29          1HG2      VAL  29   8.475   6.513   4.521
  467   2HG2  VAL  29          2HG2      VAL  29   8.406   5.039   3.559
  468   3HG2  VAL  29          3HG2      VAL  29   8.903   6.557   2.814
  469    H    GLU  30           H        GLU  30  13.163   5.423   2.800
  470    HA   GLU  30           HA       GLU  30  14.795   5.435   5.171
  471   1HB   GLU  30          2HB       GLU  30  15.325   4.469   2.356
  472   2HB   GLU  30          1HB       GLU  30  16.454   4.265   3.693
  473   1HG   GLU  30          2HG       GLU  30  14.812   2.988   4.955
  474   2HG   GLU  30          1HG       GLU  30  13.590   3.272   3.719
  475    H    ASN  31           H        ASN  31  14.300   7.763   2.851
  476    HA   ASN  31           HA       ASN  31  17.066   8.757   2.995
  477   1HB   ASN  31          2HB       ASN  31  15.426   8.605   0.846
  478   2HB   ASN  31          1HB       ASN  31  15.085  10.242   1.389
  479   1HD2  ASN  31          1HD2      ASN  31  18.083   8.233   1.243
  480   2HD2  ASN  31          2HD2      ASN  31  19.001   9.416   0.448
  481    H    GLU  32           H        GLU  32  14.030   9.168   4.408
  482    HA   GLU  32           HA       GLU  32  14.488  11.970   5.103
  483   1HB   GLU  32          2HB       GLU  32  12.179  10.091   5.480
  484   2HB   GLU  32          1HB       GLU  32  12.206  11.715   6.166
  485   1HG   GLU  32          2HG       GLU  32  12.568  11.083   3.223
  486   2HG   GLU  32          1HG       GLU  32  11.043  11.594   3.948
  487    H    ASP  33           H        ASP  33  12.691  10.207   7.368
  488    HA   ASP  33           HA       ASP  33  14.978  10.303   9.232
  489   1HB   ASP  33          2HB       ASP  33  12.027  10.723   9.715
  490   2HB   ASP  33          1HB       ASP  33  13.197  10.494  11.013
  491    H    LYS  34           H        LYS  34  15.735   8.279   9.146
  492    HA   LYS  34           HA       LYS  34  14.187   5.932   8.880
  493   1HB   LYS  34          2HB       LYS  34  16.949   6.384  10.030
  494   2HB   LYS  34          1HB       LYS  34  16.248   4.786   9.766
  495   1HG   LYS  34          2HG       LYS  34  15.959   5.309   7.369
  496   2HG   LYS  34          1HG       LYS  34  16.674   6.900   7.632
  497   1HD   LYS  34          2HD       LYS  34  18.768   5.840   8.389
  498   2HD   LYS  34          1HD       LYS  34  18.057   4.246   8.127
  499   1HE   LYS  34          2HE       LYS  34  17.771   4.755   5.736
  500   2HE   LYS  34          1HE       LYS  34  18.460   6.358   5.987
  501   1HZ   LYS  34          1HZ       LYS  34  20.347   4.823   7.065
  502   2HZ   LYS  34          2HZ       LYS  34  20.354   5.312   5.438
  503   3HZ   LYS  34          3HZ       LYS  34  19.771   3.773   5.864
  504    H    ARG  35           H        ARG  35  15.328   7.740  11.672
  505    HA   ARG  35           HA       ARG  35  14.459   5.859  13.637
  506   1HB   ARG  35          2HB       ARG  35  14.936   7.624  15.233
  507   2HB   ARG  35          1HB       ARG  35  16.223   7.561  14.027
  508   1HG   ARG  35          2HG       ARG  35  14.268   9.291  12.960
  509   2HG   ARG  35          1HG       ARG  35  14.437   9.746  14.657
  510   1HD   ARG  35          2HD       ARG  35  16.730   9.400  12.716
  511   2HD   ARG  35          1HD       ARG  35  16.045  10.948  13.198
  512    HE   ARG  35           HE       ARG  35  17.778   9.248  14.796
  513   1HH1  ARG  35          1HH2      ARG  35  15.458  11.814  14.710
  514   2HH1  ARG  35          2HH2      ARG  35  15.951  12.496  16.223
  515   1HH2  ARG  35          1HH1      ARG  35  18.428  10.133  16.783
  516   2HH2  ARG  35          2HH1      ARG  35  17.633  11.545  17.397
  517    H    LYS  36           H        LYS  36  12.599   7.375  11.495
  518    HA   LYS  36           HA       LYS  36  10.259   7.297  13.208
  519   1HB   LYS  36          2HB       LYS  36  11.211   9.887  11.969
  520   2HB   LYS  36          1HB       LYS  36   9.564   9.627  12.541
  521   1HG   LYS  36          2HG       LYS  36  10.651   8.914  14.772
  522   2HG   LYS  36          1HG       LYS  36  12.116   9.671  14.148
  523   1HD   LYS  36          2HD       LYS  36   9.422  11.036  14.431
  524   2HD   LYS  36          1HD       LYS  36  10.801  11.264  15.507
  525   1HE   LYS  36          2HE       LYS  36  11.282  13.000  14.105
  526   2HE   LYS  36          1HE       LYS  36  11.975  11.731  13.097
  527   1HZ   LYS  36          1HZ       LYS  36  10.561  12.695  11.619
  528   2HZ   LYS  36          2HZ       LYS  36   9.440  13.166  12.805
  529   3HZ   LYS  36          3HZ       LYS  36   9.504  11.550  12.287
  530    HA   PRO  37           HA       PRO  37   9.794   5.955   8.834
  531   1HB   PRO  37          2HB       PRO  37   8.077   3.901  10.052
  532   2HB   PRO  37          1HB       PRO  37   9.467   3.733   8.967
  533   1HG   PRO  37          2HG       PRO  37   9.586   3.074  11.559
  534   2HG   PRO  37          1HG       PRO  37  10.968   3.693  10.641
  535   1HD   PRO  37          2HD       PRO  37   9.209   5.125  12.596
  536   2HD   PRO  37          1HD       PRO  37  10.959   5.265  12.341
  537    H    TYR  38           H        TYR  38   7.962   6.131   7.457
  538    HA   TYR  38           HA       TYR  38   5.820   7.773   8.505
  539   1HB   TYR  38          2HB       TYR  38   6.331   6.674   5.726
  540   2HB   TYR  38          1HB       TYR  38   5.038   7.795   6.143
  541    HD1  TYR  38           1HD      TYR  38   5.436  10.087   5.950
  542    HD2  TYR  38           2HD      TYR  38   8.749   7.418   6.559
  543    HE1  TYR  38           1HE      TYR  38   7.017  11.991   5.760
  544    HE2  TYR  38           2HE      TYR  38  10.317   9.306   6.361
  545    HH   TYR  38           HH       TYR  38   9.174  12.578   5.570
  546    H    SER  39           H        SER  39   3.565   7.104   7.325
  547    HA   SER  39           HA       SER  39   3.063   4.267   8.000
  548   1HB   SER  39          2HB       SER  39   0.759   5.156   8.764
  549   2HB   SER  39          1HB       SER  39   2.130   5.386   9.843
  550    HG   SER  39           HG       SER  39   2.356   7.490   8.779
  551    H    ASP  40           H        ASP  40   1.846   3.181   6.530
  552    HA   ASP  40           HA       ASP  40   1.623   3.610   3.966
  553   1HB   ASP  40          2HB       ASP  40  -0.589   2.478   3.923
  554   2HB   ASP  40          1HB       ASP  40   0.604   1.679   4.939
  555    H    GLN  41           H        GLN  41  -0.749   5.063   6.202
  556    HA   GLN  41           HA       GLN  41  -2.204   6.459   4.248
  557   1HB   GLN  41          2HB       GLN  41  -3.170   6.163   6.416
  558   2HB   GLN  41          1HB       GLN  41  -1.801   6.948   7.202
  559   1HG   GLN  41          2HG       GLN  41  -3.830   8.420   6.957
  560   2HG   GLN  41          1HG       GLN  41  -2.368   9.076   6.229
  561   1HE2  GLN  41          1HE2      GLN  41  -2.498   9.643   4.048
  562   2HE2  GLN  41          2HE2      GLN  41  -3.768   9.192   3.011
  563    H    GLU  42           H        GLU  42   0.509   7.524   6.313
  564    HA   GLU  42           HA       GLU  42   0.548  10.160   5.334
  565   1HB   GLU  42          2HB       GLU  42   2.638   8.471   6.685
  566   2HB   GLU  42          1HB       GLU  42   2.861  10.173   6.316
  567   1HG   GLU  42          2HG       GLU  42   0.948  10.778   7.692
  568   2HG   GLU  42          1HG       GLU  42   0.587   9.076   7.982
  569    H    ILE  43           H        ILE  43   2.544   7.364   4.526
  570    HA   ILE  43           HA       ILE  43   4.193   8.583   2.629
  571    HB   ILE  43           HB       ILE  43   3.670   5.938   1.744
  572   1HG1  ILE  43          2HG1      ILE  43   3.869   6.218   4.753
  573   2HG1  ILE  43          1HG1      ILE  43   2.468   5.641   3.860
  574   1HG2  ILE  43          1HG2      ILE  43   5.857   7.073   1.743
  575   2HG2  ILE  43          2HG2      ILE  43   5.950   5.552   2.629
  576   3HG2  ILE  43          3HG2      ILE  43   5.862   7.079   3.507
  577   1HD1  ILE  43          1HD1      ILE  43   5.199   4.336   3.871
  578   2HD1  ILE  43          2HD1      ILE  43   3.791   3.763   2.975
  579   3HD1  ILE  43          3HD1      ILE  43   3.780   3.751   4.739
  580    H    ALA  44           H        ALA  44   1.060   7.068   2.343
  581    HA   ALA  44           HA       ALA  44   0.866   7.298  -0.500
  582   1HB   ALA  44          1HB       ALA  44  -0.690   5.802   0.326
  583   2HB   ALA  44          2HB       ALA  44  -1.697   7.241   0.159
  584   3HB   ALA  44          3HB       ALA  44  -1.052   6.794   1.739
  585    H    ASN  45           H        ASN  45   0.076   9.387   2.211
  586    HA   ASN  45           HA       ASN  45  -1.423  11.305   0.744
  587   1HB   ASN  45          2HB       ASN  45  -1.493  11.169   3.187
  588   2HB   ASN  45          1HB       ASN  45   0.192  11.673   3.268
  589   1HD2  ASN  45          1HD2      ASN  45  -0.089  13.752   4.238
  590   2HD2  ASN  45          2HD2      ASN  45  -0.978  15.000   3.507
  591    H    ILE  46           H        ILE  46   1.985  11.307   1.707
  592    HA   ILE  46           HA       ILE  46   2.626  13.769   0.453
  593    HB   ILE  46           HB       ILE  46   4.472  11.456   1.074
  594   1HG1  ILE  46          2HG1      ILE  46   4.385  13.719   2.932
  595   2HG1  ILE  46          1HG1      ILE  46   2.846  12.865   2.850
  596   1HG2  ILE  46          1HG2      ILE  46   6.060  12.819   0.254
  597   2HG2  ILE  46          2HG2      ILE  46   5.637  14.013   1.480
  598   3HG2  ILE  46          3HG2      ILE  46   4.847  14.051  -0.095
  599   1HD1  ILE  46          1HD1      ILE  46   4.133  10.721   3.151
  600   2HD1  ILE  46          2HD1      ILE  46   4.159  11.788   4.548
  601   3HD1  ILE  46          3HD1      ILE  46   5.561  11.692   3.482
  602    H    LEU  47           H        LEU  47   2.748  10.411  -0.553
  603    HA   LEU  47           HA       LEU  47   4.089  10.730  -2.997
  604   1HB   LEU  47          2HB       LEU  47   2.368   8.677  -1.750
  605   2HB   LEU  47          1HB       LEU  47   2.497   8.621  -3.494
  606    HG   LEU  47           HG       LEU  47   4.833   8.288  -3.439
  607   1HD1  LEU  47          1HD1      LEU  47   5.866   9.737  -2.001
  608   2HD1  LEU  47          2HD1      LEU  47   5.865   8.323  -0.950
  609   3HD1  LEU  47          3HD1      LEU  47   4.630   9.559  -0.760
  610   1HD2  LEU  47          1HD2      LEU  47   4.871   6.205  -2.510
  611   2HD2  LEU  47          2HD2      LEU  47   3.155   6.519  -2.246
  612   3HD2  LEU  47          3HD2      LEU  47   4.313   6.783  -0.941
  613    H    LYS  48           H        LYS  48   0.753  11.224  -2.091
  614    HA   LYS  48           HA       LYS  48  -0.170  11.393  -4.817
  615   1HB   LYS  48          2HB       LYS  48  -2.240  11.484  -3.914
  616   2HB   LYS  48          1HB       LYS  48  -1.429  11.054  -2.410
  617   1HG   LYS  48          2HG       LYS  48  -1.104  13.555  -2.020
  618   2HG   LYS  48          1HG       LYS  48  -2.212  13.817  -3.367
  619   1HD   LYS  48          2HD       LYS  48  -2.905  12.077  -0.995
  620   2HD   LYS  48          1HD       LYS  48  -3.272  13.801  -1.048
  621   1HE   LYS  48          2HE       LYS  48  -4.431  13.309  -3.298
  622   2HE   LYS  48          1HE       LYS  48  -4.340  11.611  -2.832
  623   1HZ   LYS  48          1HZ       LYS  48  -6.114  13.635  -1.911
  624   2HZ   LYS  48          2HZ       LYS  48  -5.287  12.920  -0.611
  625   3HZ   LYS  48          3HZ       LYS  48  -6.189  11.956  -1.682
  626    H    GLU  49           H        GLU  49   1.598  13.457  -2.808
  627    HA   GLU  49           HA       GLU  49   0.571  15.921  -3.979
  628   1HB   GLU  49          2HB       GLU  49   2.829  15.375  -2.040
  629   2HB   GLU  49          1HB       GLU  49   2.338  16.982  -2.569
  630   1HG   GLU  49          2HG       GLU  49   0.085  16.618  -1.670
  631   2HG   GLU  49          1HG       GLU  49   0.526  14.979  -1.188
  632    H    LYS  50           H        LYS  50   3.027  13.586  -4.603
  633    HA   LYS  50           HA       LYS  50   4.734  15.402  -6.119
  634   1HB   LYS  50          2HB       LYS  50   4.894  12.397  -6.140
  635   2HB   LYS  50          1HB       LYS  50   6.195  13.574  -6.296
  636   1HG   LYS  50          2HG       LYS  50   4.567  13.276  -3.772
  637   2HG   LYS  50          1HG       LYS  50   6.026  12.380  -4.070
  638   1HD   LYS  50          2HD       LYS  50   7.374  14.326  -4.067
  639   2HD   LYS  50          1HD       LYS  50   5.980  15.384  -4.286
  640   1HE   LYS  50          2HE       LYS  50   5.233  15.073  -2.082
  641   2HE   LYS  50          1HE       LYS  50   6.209  13.623  -1.861
  642   1HZ   LYS  50          1HZ       LYS  50   7.618  16.103  -2.480
  643   2HZ   LYS  50          2HZ       LYS  50   8.068  14.828  -1.450
  644   3HZ   LYS  50          3HZ       LYS  50   6.933  15.982  -0.933
  645    H    GLY  51           H        GLY  51   3.286  12.278  -6.904
  646   1HA   GLY  51          2HA       GLY  51   1.686  13.028  -9.058
  647   2HA   GLY  51          1HA       GLY  51   3.298  12.783  -9.722
  648    H    PHE  52           H        PHE  52   2.132  10.971  -6.967
  649    HA   PHE  52           HA       PHE  52   2.171   8.535  -8.637
  650   1HB   PHE  52          2HB       PHE  52   2.380   8.812  -5.638
  651   2HB   PHE  52          1HB       PHE  52   2.528   7.319  -6.547
  652    HD1  PHE  52           1HD      PHE  52   4.284  10.051  -5.137
  653    HD2  PHE  52           2HD      PHE  52   4.366   7.310  -8.441
  654    HE1  PHE  52           1HE      PHE  52   6.701  10.505  -5.458
  655    HE2  PHE  52           2HE      PHE  52   6.774   7.759  -8.759
  656    HZ   PHE  52           HZ       PHE  52   7.948   9.360  -7.271
  657    H    LYS  53           H        LYS  53   0.194  10.678  -6.881
  658    HA   LYS  53           HA       LYS  53  -1.934  10.441  -5.927
  659   1HB   LYS  53          2HB       LYS  53  -3.469   9.682  -7.953
  660   2HB   LYS  53          1HB       LYS  53  -2.641  11.236  -7.964
  661   1HG   LYS  53          2HG       LYS  53  -0.860  10.373  -9.334
  662   2HG   LYS  53          1HG       LYS  53  -1.455   8.721  -9.160
  663   1HD   LYS  53          2HD       LYS  53  -3.312  10.780 -10.275
  664   2HD   LYS  53          1HD       LYS  53  -2.041  10.141 -11.320
  665   1HE   LYS  53          2HE       LYS  53  -2.862   7.960 -11.211
  666   2HE   LYS  53          1HE       LYS  53  -3.728   8.252  -9.702
  667   1HZ   LYS  53          1HZ       LYS  53  -4.456   9.061 -12.447
  668   2HZ   LYS  53          2HZ       LYS  53  -5.082   9.897 -11.106
  669   3HZ   LYS  53          3HZ       LYS  53  -5.393   8.238 -11.297
  670    H    VAL  54           H        VAL  54  -0.420   8.176  -5.202
  671    HA   VAL  54           HA       VAL  54  -2.094   5.858  -5.787
  672    HB   VAL  54           HB       VAL  54   0.255   5.427  -5.757
  673   1HG1  VAL  54          1HG1      VAL  54   0.250   7.362  -3.666
  674   2HG1  VAL  54          2HG1      VAL  54   1.639   6.613  -4.458
  675   3HG1  VAL  54          3HG1      VAL  54   0.938   5.872  -3.017
  676   1HG2  VAL  54          1HG2      VAL  54   0.367   3.654  -4.114
  677   2HG2  VAL  54          2HG2      VAL  54  -1.298   3.760  -4.689
  678   3HG2  VAL  54          3HG2      VAL  54  -0.860   4.435  -3.119
  679    H    ALA  55           H        ALA  55  -2.917   4.503  -4.045
  680    HA   ALA  55           HA       ALA  55  -4.026   6.140  -1.870
  681   1HB   ALA  55          1HB       ALA  55  -5.500   3.844  -1.869
  682   2HB   ALA  55          2HB       ALA  55  -5.087   3.988  -3.577
  683   3HB   ALA  55          3HB       ALA  55  -5.930   5.303  -2.760
  684    H    ARG  56           H        ARG  56  -4.444   5.020   0.171
  685    HA   ARG  56           HA       ARG  56  -2.102   3.919   1.253
  686   1HB   ARG  56          2HB       ARG  56  -3.989   5.138   2.462
  687   2HB   ARG  56          1HB       ARG  56  -4.846   3.597   2.451
  688   1HG   ARG  56          2HG       ARG  56  -2.826   2.562   3.565
  689   2HG   ARG  56          1HG       ARG  56  -2.162   4.181   3.705
  690   1HD   ARG  56          2HD       ARG  56  -3.251   3.702   5.787
  691   2HD   ARG  56          1HD       ARG  56  -4.265   4.852   4.921
  692    HE   ARG  56           HE       ARG  56  -5.084   2.212   4.299
  693   1HH1  ARG  56          1HH2      ARG  56  -5.028   4.541   6.854
  694   2HH1  ARG  56          2HH2      ARG  56  -6.464   3.945   7.618
  695   1HH2  ARG  56          1HH1      ARG  56  -6.966   1.418   5.297
  696   2HH2  ARG  56          2HH1      ARG  56  -7.561   2.176   6.736
  697    H    ARG  57           H        ARG  57  -4.824   2.495  -0.284
  698    HA   ARG  57           HA       ARG  57  -4.667  -0.124   0.755
  699   1HB   ARG  57          2HB       ARG  57  -5.838   1.119  -1.716
  700   2HB   ARG  57          1HB       ARG  57  -5.885  -0.625  -1.466
  701   1HG   ARG  57          2HG       ARG  57  -7.474  -0.464   0.145
  702   2HG   ARG  57          1HG       ARG  57  -6.686   0.921   0.902
  703   1HD   ARG  57          2HD       ARG  57  -8.229   1.133  -1.689
  704   2HD   ARG  57          1HD       ARG  57  -8.974   1.381  -0.112
  705    HE   ARG  57           HE       ARG  57  -6.596   2.965  -0.491
  706   1HH1  ARG  57          1HH2      ARG  57  -9.995   2.704  -1.072
  707   2HH1  ARG  57          2HH2      ARG  57 -10.247   4.414  -1.180
  708   1HH2  ARG  57          1HH1      ARG  57  -6.917   5.206  -0.625
  709   2HH2  ARG  57          2HH1      ARG  57  -8.503   5.832  -0.926
  710    H    THR  58           H        THR  58  -3.167   1.431  -2.063
  711    HA   THR  58           HA       THR  58  -1.985  -1.022  -2.950
  712    HB   THR  58           HB       THR  58  -1.148   1.715  -3.823
  713    HG1  THR  58           1HG      THR  58  -3.423   0.308  -4.737
  714   1HG2  THR  58          1HG2      THR  58  -0.230   0.613  -5.551
  715   2HG2  THR  58          2HG2      THR  58  -1.685  -0.345  -5.812
  716   3HG2  THR  58          3HG2      THR  58  -0.489  -0.857  -4.617
  717    H    VAL  59           H        VAL  59  -0.989   1.953  -1.400
  718    HA   VAL  59           HA       VAL  59   1.746   1.449  -1.355
  719    HB   VAL  59           HB       VAL  59   0.260   3.585  -0.776
  720   1HG1  VAL  59          1HG1      VAL  59   0.140   4.048   1.547
  721   2HG1  VAL  59          2HG1      VAL  59   1.154   2.665   1.957
  722   3HG1  VAL  59          3HG1      VAL  59  -0.485   2.411   1.367
  723   1HG2  VAL  59          1HG2      VAL  59   2.311   4.595   0.177
  724   2HG2  VAL  59          2HG2      VAL  59   2.690   3.572  -1.209
  725   3HG2  VAL  59          3HG2      VAL  59   2.984   2.983   0.428
  726    H    ALA  60           H        ALA  60  -0.841   0.539   0.801
  727    HA   ALA  60           HA       ALA  60   0.798  -0.402   2.930
  728   1HB   ALA  60          1HB       ALA  60  -1.444   0.200   3.472
  729   2HB   ALA  60          2HB       ALA  60  -1.348  -1.553   3.656
  730   3HB   ALA  60          3HB       ALA  60  -2.096  -0.852   2.215
  731    H    LYS  61           H        LYS  61  -0.575  -1.793   0.053
  732    HA   LYS  61           HA       LYS  61   0.122  -4.501   0.787
  733   1HB   LYS  61          2HB       LYS  61  -1.034  -3.236  -1.698
  734   2HB   LYS  61          1HB       LYS  61  -0.728  -4.970  -1.543
  735   1HG   LYS  61          2HG       LYS  61  -2.177  -5.063   0.442
  736   2HG   LYS  61          1HG       LYS  61  -2.455  -3.328   0.333
  737   1HD   LYS  61          2HD       LYS  61  -4.351  -4.222  -0.720
  738   2HD   LYS  61          1HD       LYS  61  -3.291  -3.848  -2.080
  739   1HE   LYS  61          2HE       LYS  61  -2.550  -6.154  -2.211
  740   2HE   LYS  61          1HE       LYS  61  -3.433  -6.562  -0.741
  741   1HZ   LYS  61          1HZ       LYS  61  -4.374  -6.669  -3.329
  742   2HZ   LYS  61          2HZ       LYS  61  -5.144  -5.325  -2.632
  743   3HZ   LYS  61          3HZ       LYS  61  -5.278  -6.855  -1.906
  744    H    TYR  62           H        TYR  62   1.694  -1.856  -0.663
  745    HA   TYR  62           HA       TYR  62   3.557  -3.464  -2.237
  746   1HB   TYR  62          2HB       TYR  62   2.972  -0.563  -1.877
  747   2HB   TYR  62          1HB       TYR  62   4.612  -1.013  -2.334
  748    HD1  TYR  62           1HD      TYR  62   4.573  -0.164  -4.557
  749    HD2  TYR  62           2HD      TYR  62   1.599  -2.972  -3.253
  750    HE1  TYR  62           1HE      TYR  62   3.908  -0.543  -6.913
  751    HE2  TYR  62           2HE      TYR  62   0.922  -3.345  -5.614
  752    HH   TYR  62           HH       TYR  62   1.839  -3.119  -7.843
  753    H    ARG  63           H        ARG  63   3.682  -1.411   0.700
  754    HA   ARG  63           HA       ARG  63   6.449  -1.764   1.131
  755   1HB   ARG  63          2HB       ARG  63   5.968  -1.124   3.484
  756   2HB   ARG  63          1HB       ARG  63   5.239  -0.026   2.313
  757   1HG   ARG  63          2HG       ARG  63   3.076  -1.090   2.571
  758   2HG   ARG  63          1HG       ARG  63   3.770  -2.338   3.609
  759   1HD   ARG  63          2HD       ARG  63   3.974  -0.921   5.415
  760   2HD   ARG  63          1HD       ARG  63   4.187   0.508   4.407
  761    HE   ARG  63           HE       ARG  63   1.850   0.701   4.244
  762   1HH1  ARG  63          1HH2      ARG  63   2.829  -2.154   5.943
  763   2HH1  ARG  63          2HH2      ARG  63   1.237  -2.515   6.522
  764   1HH2  ARG  63          1HH1      ARG  63  -0.237   0.216   4.975
  765   2HH2  ARG  63          2HH1      ARG  63  -0.498  -1.166   5.975
  766    H    GLU  64           H        GLU  64   3.740  -3.836   1.651
  767    HA   GLU  64           HA       GLU  64   5.127  -5.597   3.495
  768   1HB   GLU  64          2HB       GLU  64   2.667  -5.286   3.597
  769   2HB   GLU  64          1HB       GLU  64   2.532  -6.022   2.000
  770   1HG   GLU  64          2HG       GLU  64   3.595  -8.082   2.862
  771   2HG   GLU  64          1HG       GLU  64   3.707  -7.349   4.460
  772    H    MET  65           H        MET  65   4.607  -5.333   0.055
  773    HA   MET  65           HA       MET  65   5.456  -8.068  -0.443
  774   1HB   MET  65          2HB       MET  65   4.642  -7.786  -2.561
  775   2HB   MET  65          1HB       MET  65   3.719  -6.519  -1.755
  776   1HG   MET  65          2HG       MET  65   5.587  -4.921  -2.376
  777   2HG   MET  65          1HG       MET  65   6.248  -6.197  -3.373
  778   1HE   MET  65          1HE       MET  65   5.387  -7.150  -5.331
  779   2HE   MET  65          2HE       MET  65   3.909  -6.751  -6.203
  780   3HE   MET  65          3HE       MET  65   3.819  -7.688  -4.714
  781    H    LEU  66           H        LEU  66   6.779  -4.834  -0.515
  782    HA   LEU  66           HA       LEU  66   9.132  -5.387  -2.004
  783   1HB   LEU  66          2HB       LEU  66   8.197  -3.282  -0.123
  784   2HB   LEU  66          1HB       LEU  66   9.914  -3.378  -0.411
  785    HG   LEU  66           HG       LEU  66   8.385  -3.568  -2.915
  786   1HD1  LEU  66          1HD1      LEU  66   8.271  -0.780  -1.954
  787   2HD1  LEU  66          2HD1      LEU  66   7.111  -1.866  -1.195
  788   3HD1  LEU  66          3HD1      LEU  66   7.122  -1.683  -2.940
  789   1HD2  LEU  66          1HD2      LEU  66  10.279  -2.618  -3.685
  790   2HD2  LEU  66          2HD2      LEU  66  10.912  -2.655  -2.051
  791   3HD2  LEU  66          3HD2      LEU  66  10.072  -1.222  -2.631
  792    H    GLY  67           H        GLY  67   8.983  -4.725   1.494
  793   1HA   GLY  67          2HA       GLY  67  10.141  -7.080   2.428
  794   2HA   GLY  67          1HA       GLY  67  11.474  -6.014   1.999
  795    H    ILE  68           H        ILE  68   8.376  -4.880   3.229
  796    HA   ILE  68           HA       ILE  68   9.618  -4.309   5.829
  797    HB   ILE  68           HB       ILE  68   8.414  -2.361   3.891
  798   1HG1  ILE  68          2HG1      ILE  68  10.536  -1.463   5.674
  799   2HG1  ILE  68          1HG1      ILE  68  11.009  -2.920   4.801
  800   1HG2  ILE  68          1HG2      ILE  68   8.385  -0.762   5.904
  801   2HG2  ILE  68          2HG2      ILE  68   8.407  -2.214   6.905
  802   3HG2  ILE  68          3HG2      ILE  68   7.067  -1.930   5.794
  803   1HD1  ILE  68          1HD1      ILE  68  10.331  -1.842   2.672
  804   2HD1  ILE  68          2HD1      ILE  68  11.607  -0.943   3.493
  805   3HD1  ILE  68          3HD1      ILE  68   9.940  -0.369   3.561
  806    HA   PRO  69           HA       PRO  69   5.596  -6.010   6.976
  807   1HB   PRO  69          2HB       PRO  69   5.798  -5.695   9.679
  808   2HB   PRO  69          1HB       PRO  69   6.598  -7.002   8.789
  809   1HG   PRO  69          2HG       PRO  69   7.719  -4.444   9.810
  810   2HG   PRO  69          1HG       PRO  69   8.438  -6.063   9.786
  811   1HD   PRO  69          2HD       PRO  69   9.090  -4.122   7.976
  812   2HD   PRO  69          1HD       PRO  69   9.160  -5.858   7.595
  813    H    SER  70           H        SER  70   6.791  -2.988   8.220
  814    HA   SER  70           HA       SER  70   4.467  -1.523   7.552
  815   1HB   SER  70          2HB       SER  70   3.463  -1.089   9.640
  816   2HB   SER  70          1HB       SER  70   3.728  -2.817   9.627
  817    HG   SER  70           HG       SER  70   4.575  -1.131  11.407
  818    H    SER  71           H        SER  71   7.656  -1.717   8.408
  819    HA   SER  71           HA       SER  71   9.301  -0.112   8.350
  820   1HB   SER  71          2HB       SER  71   7.497   2.210   8.570
  821   2HB   SER  71          1HB       SER  71   8.828   1.918   7.454
  822    HG   SER  71           HG       SER  71   6.309   1.779   6.904
  823    H    ARG  72           H        ARG  72   6.596   0.107  10.546
  824    HA   ARG  72           HA       ARG  72   7.847   1.774  12.487
  825   1HB   ARG  72          2HB       ARG  72   5.394   1.443  12.370
  826   2HB   ARG  72          1HB       ARG  72   5.615  -0.239  12.852
  827   1HG   ARG  72          2HG       ARG  72   6.663   0.483  14.955
  828   2HG   ARG  72          1HG       ARG  72   6.483   2.171  14.476
  829   1HD   ARG  72          2HD       ARG  72   4.009   1.812  14.344
  830   2HD   ARG  72          1HD       ARG  72   4.248   0.187  14.977
  831    HE   ARG  72           HE       ARG  72   4.539   2.693  16.461
  832   1HH1  ARG  72          1HH2      ARG  72   4.945  -0.741  16.287
  833   2HH1  ARG  72          2HH2      ARG  72   5.045  -0.953  18.002
  834   1HH2  ARG  72          1HH1      ARG  72   4.671   2.420  18.711
  835   2HH2  ARG  72          2HH1      ARG  72   4.891   0.834  19.374
  836    H    GLU  73           H        GLU  73   7.627  -1.673  11.927
  837    HA   GLU  73           HA       GLU  73   8.728  -2.511  14.364
  838   1HB   GLU  73          2HB       GLU  73   9.115  -4.040  11.813
  839   2HB   GLU  73          1HB       GLU  73   8.826  -4.658  13.441
  840   1HG   GLU  73          2HG       GLU  73   6.547  -3.566  13.349
  841   2HG   GLU  73          1HG       GLU  73   6.865  -3.232  11.643
  842    H    ARG  74           H        ARG  74  10.175  -1.681  11.273
  843    HA   ARG  74           HA       ARG  74  12.796  -2.561  11.823
  844   1HB   ARG  74          2HB       ARG  74  11.778  -0.363  10.013
  845   2HB   ARG  74          1HB       ARG  74  13.455  -0.912  10.044
  846   1HG   ARG  74          2HG       ARG  74  12.712  -3.203   9.491
  847   2HG   ARG  74          1HG       ARG  74  11.038  -2.645   9.445
  848   1HD   ARG  74          2HD       ARG  74  11.884  -2.695   7.172
  849   2HD   ARG  74          1HD       ARG  74  11.691  -1.013   7.658
  850    HE   ARG  74           HE       ARG  74  14.328  -1.890   8.244
  851   1HH1  ARG  74          1HH2      ARG  74  12.221  -1.047   5.633
  852   2HH1  ARG  74          2HH2      ARG  74  13.501  -0.551   4.578
  853   1HH2  ARG  74          1HH1      ARG  74  16.011  -1.245   6.865
  854   2HH2  ARG  74          2HH1      ARG  74  15.646  -0.663   5.276
  855    H    ARG  75           H        ARG  75  11.090   0.440  12.569
  856    HA   ARG  75           HA       ARG  75  13.528   1.655  13.638
  857   1HB   ARG  75          2HB       ARG  75  11.978   3.054  12.418
  858   2HB   ARG  75          1HB       ARG  75  10.670   2.636  13.517
  859   1HG   ARG  75          2HG       ARG  75  12.963   3.586  14.993
  860   2HG   ARG  75          1HG       ARG  75  12.503   4.752  13.755
  861   1HD   ARG  75          2HD       ARG  75  10.244   4.846  14.574
  862   2HD   ARG  75          1HD       ARG  75  10.528   3.500  15.669
  863    HE   ARG  75           HE       ARG  75  12.360   5.537  16.301
  864   1HH1  ARG  75          1HH2      ARG  75   8.955   4.920  16.291
  865   2HH1  ARG  75          2HH2      ARG  75   8.620   5.972  17.627
  866   1HH2  ARG  75          1HH1      ARG  75  11.929   6.917  18.053
  867   2HH2  ARG  75          2HH1      ARG  75  10.304   7.102  18.624
  868    H    ILE  76           H        ILE  76  10.251   1.419  14.984
  869    HA   ILE  76           HA       ILE  76  10.710   1.795  17.608
  870    HB   ILE  76           HB       ILE  76   8.531   1.058  16.379
  871   1HG1  ILE  76          2HG1      ILE  76   7.584   0.287  18.585
  872   2HG1  ILE  76          1HG1      ILE  76   9.230   0.232  19.214
  873   1HG2  ILE  76          1HG2      ILE  76   8.018  -1.204  16.315
  874   2HG2  ILE  76          2HG2      ILE  76   9.128  -1.599  17.628
  875   3HG2  ILE  76          3HG2      ILE  76   9.755  -1.267  16.014
  876   1HD1  ILE  76          1HD1      ILE  76   7.571   2.452  19.255
  877   2HD1  ILE  76          2HD1      ILE  76   8.619   2.765  17.872
  878   3HD1  ILE  76          3HD1      ILE  76   9.321   2.479  19.464
  Start of MODEL    3
    1   1H5*    T 101          H5'       THY 101  -5.399  11.307  19.571
    2   2H5*    T 101          H5''      THY 101  -4.584  11.687  18.044
    3    H4*    T 101           H4'      THY 101  -3.128  10.365  19.509
    4    H3*    T 101           H3'      THY 101  -4.077   9.046  16.972
    5   1H2*    T 101          H2'       THY 101  -2.878   7.108  17.500
    6   2H2*    T 101          H2''      THY 101  -1.821   7.953  18.674
    7    H1*    T 101           H1'      THY 101  -3.312   7.112  20.218
    8    H3     T 101           3H       THY 101  -5.614   3.525  18.769
    9   1H5M    T 101          1H7       THY 101  -8.879   6.185  16.861
   10   2H5M    T 101          2H7       THY 101  -8.005   7.707  16.563
   11   3H5M    T 101          3H7       THY 101  -8.875   7.465  18.097
   12    H6     T 101           6H       THY 101  -6.127   8.265  18.234
   13    H5T    T 101           H5T      THY 101  -6.710  10.985  17.699
   14   1H5*    T 102          H5'       THY 102  -0.183   8.271  17.133
   15   2H5*    T 102          H5''      THY 102   0.687   8.432  15.594
   16    H4*    T 102           H4'      THY 102   0.860   6.144  16.514
   17    H3*    T 102           H3'      THY 102  -0.704   6.455  13.954
   18   1H2*    T 102          H2'       THY 102  -1.278   4.238  13.993
   19   2H2*    T 102          H2''      THY 102   0.233   3.744  14.814
   20    H1*    T 102           H1'      THY 102  -0.861   3.808  16.799
   21    H3     T 102           3H       THY 102  -4.855   1.785  16.189
   22   1H5M    T 102          1H7       THY 102  -5.719   6.413  14.088
   23   2H5M    T 102          2H7       THY 102  -5.661   7.014  15.764
   24   3H5M    T 102          3H7       THY 102  -6.907   5.836  15.281
   25    H6     T 102           6H       THY 102  -3.228   6.238  15.446
   26   1H5*    T 103          H5'       THY 103   2.030   3.358  13.533
   27   2H5*    T 103          H5''      THY 103   2.777   3.244  11.928
   28    H4*    T 103           H4'      THY 103   1.688   1.132  12.565
   29    H3*    T 103           H3'      THY 103   0.510   2.634  10.242
   30   1H2*    T 103          H2'       THY 103  -1.325   1.277  10.217
   31   2H2*    T 103          H2''      THY 103  -0.336  -0.180  10.538
   32    H1*    T 103           H1'      THY 103  -0.719  -0.046  12.792
   33    H3     T 103           3H       THY 103  -5.251  -0.261  13.037
   34   1H5M    T 103          1H7       THY 103  -3.902   4.894  13.091
   35   2H5M    T 103          2H7       THY 103  -5.594   4.360  12.940
   36   3H5M    T 103          3H7       THY 103  -4.598   4.590  11.482
   37    H6     T 103           6H       THY 103  -2.131   3.309  12.214
   38   1H5*    T 104          H5'       THY 104   1.381  -1.576  10.077
   39   2H5*    T 104          H5''      THY 104   1.903  -2.221   8.510
   40    H4*    T 104           H4'      THY 104   0.168  -3.628   9.576
   41    H3*    T 104           H3'      THY 104  -0.454  -2.249   7.011
   42   1H2*    T 104          H2'       THY 104  -2.700  -2.719   7.128
   43   2H2*    T 104          H2''      THY 104  -2.396  -4.345   7.821
   44    H1*    T 104           H1'      THY 104  -2.689  -3.549   9.927
   45    H3     T 104           3H       THY 104  -6.641  -1.362   9.933
   46   1H5M    T 104          1H7       THY 104  -3.018   2.038   7.978
   47   2H5M    T 104          2H7       THY 104  -3.329   2.476   9.675
   48   3H5M    T 104          3H7       THY 104  -4.643   2.562   8.477
   49    H6     T 104           6H       THY 104  -2.162  -0.122   8.753
   50   1H5*    G 105          H5'       GUA 105  -1.470  -6.556   7.326
   51   2H5*    G 105          H5''      GUA 105  -1.197  -7.452   5.820
   52    H4*    G 105           H4'      GUA 105  -3.348  -8.050   6.825
   53    H3*    G 105           H3'      GUA 105  -3.471  -6.570   4.208
   54    H1*    G 105           H1'      GUA 105  -6.108  -6.480   7.094
   55    H8     G 105           8H       GUA 105  -3.729  -3.928   5.535
   56    H1     G 105           1H       GUA 105  -9.762  -1.863   6.157
   57   1H2     G 105          1H2       GUA 105 -11.076  -3.569   6.738
   58   2H2     G 105          2H2       GUA 105 -10.451  -5.186   6.986
   59   1H2*    G 105          H2'       GUA 105  -5.785  -6.450   4.287
   60   2H2*    G 105          H2''      GUA 105  -5.928  -7.912   5.317
   61   1H5*    G 106          H5'       GUA 106  -5.794 -10.182   4.791
   62   2H5*    G 106          H5''      GUA 106  -5.876 -11.252   3.378
   63    H4*    G 106           H4'      GUA 106  -8.071 -10.999   4.478
   64    H3*    G 106           H3'      GUA 106  -7.792  -9.886   1.684
   65    H1*    G 106           H1'      GUA 106 -10.063  -8.213   4.286
   66    H8     G 106           8H       GUA 106  -6.823  -7.807   2.269
   67    H1     G 106           1H       GUA 106 -10.929  -2.942   1.619
   68   1H2     G 106          1H2       GUA 106 -12.843  -3.441   2.634
   69   2H2     G 106          2H2       GUA 106 -13.096  -4.955   3.474
   70   1H2*    G 106          H2'       GUA 106 -10.062  -9.202   1.743
   71   2H2*    G 106          H2''      GUA 106 -10.438 -10.236   3.158
   72   1H5*    C 107          H5'       CYT 107 -11.248 -11.993   1.618
   73   2H5*    C 107          H5''      CYT 107 -11.478 -13.011   0.178
   74    H4*    C 107           H4'      CYT 107 -13.287 -11.324   0.439
   75    H3*    C 107           H3'      CYT 107 -11.465 -10.992  -1.961
   76    H1*    C 107           H1'      CYT 107 -13.407  -8.292   0.025
   77   1H4     C 107          2H4       CYT 107  -9.002  -4.079  -1.767
   78   2H4     C 107          1H4       CYT 107  -7.733  -5.267  -1.514
   79    H5     C 107           5H       CYT 107  -8.178  -7.543  -0.839
   80    H6     C 107           6H       CYT 107  -9.934  -9.213  -0.471
   81   1H2*    C 107          H2'       CYT 107 -12.696  -9.091  -2.580
   82   2H2*    C 107          H2''      CYT 107 -14.145  -9.611  -1.665
   83   1H5*    A 108          H5'       ADE 108 -15.262 -10.669  -3.260
   84   2H5*    A 108          H5''      ADE 108 -15.627 -11.413  -4.827
   85    H4*    A 108           H4'      ADE 108 -16.088  -8.970  -4.777
   86    H3*    A 108           H3'      ADE 108 -14.023 -10.026  -6.683
   87    H1*    A 108           H1'      ADE 108 -14.220  -6.493  -4.999
   88    H8     A 108           8H       ADE 108 -11.644  -9.276  -4.557
   89   1H6     A 108          1H6       ADE 108  -7.373  -4.869  -5.251
   90   2H6     A 108          2H6       ADE 108  -7.658  -6.540  -4.811
   91    H2     A 108           2H       ADE 108 -11.383  -3.079  -6.207
   92   1H2*    A 108          H2'       ADE 108 -13.333  -7.930  -7.298
   93   2H2*    A 108          H2''      ADE 108 -14.951  -7.203  -7.031
   94   1H5*    C 109          H5'       CYT 109 -17.223  -7.236  -7.859
   95   2H5*    C 109          H5''      CYT 109 -17.770  -7.403  -9.537
   96    H4*    C 109           H4'      CYT 109 -17.493  -5.043  -8.954
   97    H3*    C 109           H3'      CYT 109 -15.451  -6.127 -10.904
   98    H1*    C 109           H1'      CYT 109 -14.738  -3.303  -8.399
   99   1H4     C 109          1H4       CYT 109  -8.818  -5.687  -8.946
  100   2H4     C 109          2H4       CYT 109  -9.481  -7.305  -9.106
  101    H5     C 109           5H       CYT 109 -11.841  -7.759  -9.240
  102    H6     C 109           6H       CYT 109 -14.082  -6.758  -9.240
  103   1H2*    C 109          H2'       CYT 109 -14.519  -3.981 -11.049
  104   2H2*    C 109          H2''      CYT 109 -15.962  -3.178 -10.371
  105   1H5*    G 110          H5'       GUA 110 -16.971  -2.775 -12.828
  106   2H5*    G 110          H5''      GUA 110 -17.117  -3.022 -14.581
  107    H4*    G 110           H4'      GUA 110 -15.633  -1.132 -14.073
  108    H3*    G 110           H3'      GUA 110 -14.276  -3.564 -15.257
  109    H1*    G 110           H1'      GUA 110 -12.554  -1.267 -12.733
  110    H8     G 110           8H       GUA 110 -13.980  -4.819 -13.099
  111    H1     G 110           1H       GUA 110  -7.851  -4.626 -11.320
  112   1H2     G 110          2H2       GUA 110  -7.074  -2.556 -11.446
  113   2H2     G 110          1H2       GUA 110  -8.078  -1.210 -11.944
  114   1H2*    G 110          H2'       GUA 110 -12.219  -2.356 -15.221
  115   2H2*    G 110          H2''      GUA 110 -13.049  -0.787 -14.964
  116   1H5*    T 111          H5'       THY 111 -12.689  -0.673 -17.277
  117   2H5*    T 111          H5''      THY 111 -12.679  -0.872 -19.041
  118    H4*    T 111           H4'      THY 111 -10.401  -0.549 -18.165
  119    H3*    T 111           H3'      THY 111 -11.009  -3.307 -19.254
  120   1H2*    T 111          H2'       THY 111  -8.842  -3.973 -18.720
  121   2H2*    T 111          H2''      THY 111  -8.201  -2.303 -18.797
  122    H1*    T 111           H1'      THY 111  -8.493  -2.197 -16.542
  123    H3     T 111           3H       THY 111  -7.659  -6.300 -14.708
  124   1H5M    T 111          1H7       THY 111 -12.956  -5.482 -15.261
  125   2H5M    T 111          2H7       THY 111 -12.298  -6.804 -14.268
  126   3H5M    T 111          3H7       THY 111 -12.443  -7.002 -16.031
  127    H6     T 111           6H       THY 111 -11.505  -4.045 -16.496
  128   1H5*    T 112          H5'       THY 112  -7.543  -2.257 -20.965
  129   2H5*    T 112          H5''      THY 112  -7.358  -2.736 -22.664
  130    H4*    T 112           H4'      THY 112  -5.643  -3.759 -21.186
  131    H3*    T 112           H3'      THY 112  -7.603  -5.625 -22.533
  132   1H2*    T 112          H2'       THY 112  -6.777  -7.402 -21.335
  133   2H2*    T 112          H2''      THY 112  -5.109  -6.766 -21.347
  134    H1*    T 112           H1'      THY 112  -5.459  -5.826 -19.319
  135    H3     T 112           3H       THY 112  -7.102  -8.995 -16.602
  136   1H5M    T 112          1H7       THY 112 -11.257  -6.244 -17.932
  137   2H5M    T 112          2H7       THY 112 -11.441  -8.013 -17.877
  138   3H5M    T 112          3H7       THY 112 -11.204  -7.190 -19.437
  139    H6     T 112           6H       THY 112  -9.008  -5.943 -19.757
  140   1H5*    T 113          H5'       THY 113  -3.568  -7.061 -23.145
  141   2H5*    T 113          H5''      THY 113  -3.323  -7.700 -24.785
  142    H4*    T 113           H4'      THY 113  -2.630  -9.361 -23.159
  143    H3*    T 113           H3'      THY 113  -5.039  -9.963 -24.799
  144   1H2*    T 113          H2'       THY 113  -5.876 -11.524 -23.369
  145   2H2*    T 113          H2''      THY 113  -4.257 -12.274 -23.188
  146    H1*    T 113           H1'      THY 113  -3.868 -11.184 -21.254
  147    H3     T 113           3H       THY 113  -7.029 -11.829 -18.161
  148   1H5M    T 113          1H7       THY 113  -9.614  -9.328 -21.974
  149   2H5M    T 113          2H7       THY 113  -8.856  -7.956 -21.130
  150   3H5M    T 113          3H7       THY 113  -9.999  -9.009 -20.266
  151    H6     T 113           6H       THY 113  -6.944  -9.421 -22.314
  152   1H5*    C 114          H5'       CYT 114  -2.210 -13.125 -23.824
  153   2H5*    C 114          H5''      CYT 114  -1.957 -14.337 -25.095
  154    H4*    C 114           H4'      CYT 114  -2.287 -15.409 -22.929
  155    H3*    C 114           H3'      CYT 114  -4.509 -15.792 -24.912
  156    H1*    C 114           H1'      CYT 114  -4.466 -15.869 -20.995
  157   1H4     C 114          2H4       CYT 114 -10.511 -13.894 -20.730
  158   2H4     C 114          1H4       CYT 114 -10.233 -12.832 -22.094
  159    H5     C 114           5H       CYT 114  -8.155 -12.786 -23.337
  160    H6     C 114           6H       CYT 114  -5.883 -13.758 -23.486
  161    H3T    C 114           H3T      CYT 114  -3.225 -17.365 -25.490
  162   1H2*    C 114          H2'       CYT 114  -5.755 -16.928 -23.350
  163   2H2*    C 114          H2''      CYT 114  -4.309 -17.586 -22.517
  164   1H5*    G 115          H5'       GUA 115 -15.830 -19.471 -13.506
  165   2H5*    G 115          H5''      GUA 115 -15.158 -18.857 -11.986
  166    H4*    G 115           H4'      GUA 115 -13.570 -20.353 -13.097
  167    H3*    G 115           H3'      GUA 115 -12.820 -17.443 -12.869
  168    H1*    G 115           H1'      GUA 115 -11.724 -19.748 -15.793
  169    H8     G 115           8H       GUA 115 -14.113 -16.844 -15.331
  170    H1     G 115           1H       GUA 115  -9.590 -15.827 -19.736
  171   1H2     G 115          1H2       GUA 115  -8.080 -17.449 -19.646
  172   2H2     G 115          2H2       GUA 115  -8.200 -18.779 -18.514
  173   1H2*    G 115          H2'       GUA 115 -10.849 -17.781 -14.049
  174    H5T    G 115           H5T      GUA 115 -15.457 -16.951 -12.746
  175   2H2*    G 115          H2''      GUA 115 -10.810 -19.540 -13.696
  176   1H5*    A 116          H5'       ADE 116  -9.511 -19.606 -11.857
  177   2H5*    A 116          H5''      ADE 116  -8.801 -19.158 -10.294
  178    H4*    A 116           H4'      ADE 116  -7.107 -19.165 -12.075
  179    H3*    A 116           H3'      ADE 116  -7.777 -16.499 -10.866
  180    H1*    A 116           H1'      ADE 116  -6.548 -17.132 -14.496
  181    H8     A 116           8H       ADE 116  -9.812 -15.982 -13.017
  182   1H6     A 116          1H6       ADE 116  -9.343 -10.969 -16.600
  183   2H6     A 116          2H6       ADE 116 -10.387 -11.875 -15.522
  184    H2     A 116           2H       ADE 116  -5.430 -13.153 -16.791
  185   1H2*    A 116          H2'       ADE 116  -6.241 -15.482 -12.290
  186   2H2*    A 116          H2''      ADE 116  -5.319 -16.984 -12.568
  187   1H5*    A 117          H5'       ADE 117  -3.718 -17.108 -10.978
  188   2H5*    A 117          H5''      ADE 117  -2.772 -16.446  -9.630
  189    H4*    A 117           H4'      ADE 117  -2.075 -15.542 -11.845
  190    H3*    A 117           H3'      ADE 117  -3.230 -13.572  -9.854
  191    H1*    A 117           H1'      ADE 117  -3.278 -13.495 -13.731
  192    H8     A 117           8H       ADE 117  -6.059 -13.665 -11.088
  193   1H6     A 117          1H6       ADE 117  -9.007  -9.521 -14.632
  194   2H6     A 117          2H6       ADE 117  -9.146 -10.562 -13.230
  195    H2     A 117           2H       ADE 117  -4.902 -10.110 -16.307
  196   1H2*    A 117          H2'       ADE 117  -3.094 -11.908 -11.437
  197   2H2*    A 117          H2''      ADE 117  -1.747 -12.673 -12.310
  198   1H5*    A 118          H5'       ADE 118   0.309 -12.148 -11.594
  199   2H5*    A 118          H5''      ADE 118   1.367 -11.220 -10.512
  200    H4*    A 118           H4'      ADE 118   0.727  -9.905 -12.497
  201    H3*    A 118           H3'      ADE 118  -0.105  -9.030  -9.781
  202    H1*    A 118           H1'      ADE 118  -1.693  -8.384 -13.303
  203    H8     A 118           8H       ADE 118  -3.318 -10.150 -10.274
  204   1H6     A 118          1H6       ADE 118  -8.674  -8.190 -12.705
  205   2H6     A 118          2H6       ADE 118  -7.944  -9.119 -11.412
  206    H2     A 118           2H       ADE 118  -5.340  -6.743 -15.310
  207   1H2*    A 118          H2'       ADE 118  -1.750  -7.674 -10.487
  208   2H2*    A 118          H2''      ADE 118  -0.733  -7.001 -11.799
  209   1H5*    C 119          H5'       CYT 119   1.033  -4.239  -9.143
  210   2H5*    C 119          H5''      CYT 119  -0.423  -5.252  -9.154
  211    H4*    C 119           H4'      CYT 119   0.265  -3.097 -11.182
  212    H3*    C 119           H3'      CYT 119  -1.465  -3.101  -8.736
  213    H1*    C 119           H1'      CYT 119  -2.796  -2.990 -12.400
  214   1H4     C 119          1H4       CYT 119  -7.737  -6.411 -10.376
  215   2H4     C 119          2H4       CYT 119  -6.611  -7.575  -9.698
  216    H5     C 119           5H       CYT 119  -4.214  -7.222  -9.684
  217    H6     C 119           6H       CYT 119  -2.416  -5.688 -10.283
  218   1H2*    C 119          H2'       CYT 119  -3.251  -2.123  -9.810
  219   2H2*    C 119          H2''      CYT 119  -2.218  -1.295 -11.012
  220   1H5*    G 120          H5'       GUA 120  -1.857   0.715 -10.031
  221   2H5*    G 120          H5''      GUA 120  -1.158   1.882  -8.897
  222    H4*    G 120           H4'      GUA 120  -3.327   2.680  -9.579
  223    H3*    G 120           H3'      GUA 120  -2.677   2.370  -6.904
  224    H1*    G 120           H1'      GUA 120  -6.173   1.167  -8.302
  225    H8     G 120           8H       GUA 120  -3.460  -1.468  -7.424
  226    H1     G 120           1H       GUA 120  -9.274  -3.801  -8.706
  227   1H2     G 120          2H2       GUA 120 -10.667  -2.155  -9.217
  228   2H2     G 120          1H2       GUA 120 -10.154  -0.480  -9.263
  229   1H2*    G 120          H2'       GUA 120  -4.013   0.550  -6.353
  230   2H2*    G 120          H2''      GUA 120  -5.297   1.797  -6.281
  231   1H5*    T 121          H5'       THY 121  -6.851   4.034  -7.726
  232   2H5*    T 121          H5''      THY 121  -7.041   5.528  -6.791
  233    H4*    T 121           H4'      THY 121  -9.188   4.465  -6.925
  234    H3*    T 121           H3'      THY 121  -7.954   4.932  -4.386
  235   1H2*    T 121          H2'       THY 121  -7.964   2.765  -3.563
  236   2H2*    T 121          H2''      THY 121  -9.732   2.974  -3.455
  237    H1*    T 121           H1'      THY 121 -10.148   1.817  -5.379
  238    H3     T 121           3H       THY 121  -9.082  -2.531  -5.504
  239   1H5M    T 121          1H7       THY 121  -5.096  -1.610  -3.156
  240   2H5M    T 121          2H7       THY 121  -4.888   0.144  -3.374
  241   3H5M    T 121          3H7       THY 121  -4.433  -0.977  -4.682
  242    H6     T 121           6H       THY 121  -6.537   1.409  -4.402
  243   1H5*    G 122          H5'       GUA 122 -12.806   4.784  -4.872
  244   2H5*    G 122          H5''      GUA 122 -13.477   5.777  -3.564
  245    H4*    G 122           H4'      GUA 122 -14.981   3.932  -4.050
  246    H3*    G 122           H3'      GUA 122 -13.508   3.762  -1.425
  247    H1*    G 122           H1'      GUA 122 -14.695   0.742  -3.571
  248    H8     G 122           8H       GUA 122 -11.507   2.332  -2.289
  249    H1     G 122           1H       GUA 122 -11.743  -3.988  -1.482
  250   1H2     G 122          1H2       GUA 122 -13.764  -4.743  -2.023
  251   2H2     G 122          2H2       GUA 122 -15.032  -3.690  -2.611
  252   1H2*    G 122          H2'       GUA 122 -14.490   1.708  -0.978
  253   2H2*    G 122          H2''      GUA 122 -15.891   2.001  -2.048
  254   1H5*    C 123          H5'       CYT 123 -17.301   2.999  -0.217
  255   2H5*    C 123          H5''      CYT 123 -17.771   3.876   1.257
  256    H4*    C 123           H4'      CYT 123 -17.878   1.439   1.585
  257    H3*    C 123           H3'      CYT 123 -15.843   2.968   3.164
  258    H1*    C 123           H1'      CYT 123 -15.973  -0.763   1.962
  259   1H4     C 123          2H4       CYT 123  -9.794  -1.687   0.941
  260   2H4     C 123          1H4       CYT 123  -9.621  -0.049   0.361
  261    H5     C 123           5H       CYT 123 -11.425   1.543   0.335
  262    H6     C 123           6H       CYT 123 -13.721   1.965   1.040
  263   1H2*    C 123          H2'       CYT 123 -14.738   1.093   3.825
  264   2H2*    C 123          H2''      CYT 123 -16.258   0.166   4.013
  265   1H5*    C 124          H5'       CYT 124 -18.260  -0.077   5.096
  266   2H5*    C 124          H5''      CYT 124 -18.657   0.212   6.802
  267    H4*    C 124           H4'      CYT 124 -17.826  -2.074   6.439
  268    H3*    C 124           H3'      CYT 124 -16.077  -0.262   8.100
  269    H1*    C 124           H1'      CYT 124 -15.131  -3.344   5.848
  270   1H4     C 124          2H4       CYT 124  -9.489  -0.774   4.419
  271   2H4     C 124          1H4       CYT 124 -10.210   0.802   4.488
  272    H5     C 124           5H       CYT 124 -12.384   1.174   5.063
  273    H6     C 124           6H       CYT 124 -14.515   0.229   5.861
  274   1H2*    C 124          H2'       CYT 124 -14.406  -1.844   8.169
  275   2H2*    C 124          H2''      CYT 124 -15.549  -3.213   8.080
  276   1H5*    A 125          H5'       ADE 125 -16.796  -4.071   9.666
  277   2H5*    A 125          H5''      ADE 125 -16.894  -4.229  11.428
  278    H4*    A 125           H4'      ADE 125 -15.215  -5.750  10.371
  279    H3*    A 125           H3'      ADE 125 -14.275  -3.702  12.379
  280    H1*    A 125           H1'      ADE 125 -12.148  -4.880   9.377
  281    H8     A 125           8H       ADE 125 -13.947  -1.632  10.350
  282   1H6     A 125          1H6       ADE 125  -8.414   1.101   9.747
  283   2H6     A 125          2H6       ADE 125 -10.128   1.373   9.983
  284    H2     A 125           2H       ADE 125  -7.806  -3.307   9.426
  285   1H2*    A 125          H2'       ADE 125 -12.042  -4.418  12.102
  286   2H2*    A 125          H2''      ADE 125 -12.539  -5.974  11.359
  287   1H5*    A 126          H5'       ADE 126 -12.736  -7.570  12.906
  288   2H5*    A 126          H5''      ADE 126 -12.605  -8.141  14.580
  289    H4*    A 126           H4'      ADE 126 -10.478  -8.367  13.306
  290    H3*    A 126           H3'      ADE 126 -10.548  -6.526  15.696
  291    H1*    A 126           H1'      ADE 126  -8.317  -6.037  12.568
  292    H8     A 126           8H       ADE 126 -11.176  -4.254  14.447
  293   1H6     A 126          1H6       ADE 126  -7.887   0.921  13.629
  294   2H6     A 126          2H6       ADE 126  -9.410   0.260  14.184
  295    H2     A 126           2H       ADE 126  -5.470  -2.529  12.082
  296   1H2*    A 126          H2'       ADE 126  -8.298  -5.950  15.355
  297   2H2*    A 126          H2''      ADE 126  -7.973  -7.419  14.375
  298   1H5*    A 127          H5'       ADE 127  -7.199  -8.449  16.263
  299   2H5*    A 127          H5''      ADE 127  -6.959  -9.122  17.889
  300    H4*    A 127           H4'      ADE 127  -5.192  -7.523  17.328
  301    H3*    A 127           H3'      ADE 127  -7.080  -6.821  19.533
  302    H1*    A 127           H1'      ADE 127  -4.770  -4.766  17.148
  303    H8     A 127           8H       ADE 127  -8.598  -4.348  17.296
  304   1H6     A 127          1H6       ADE 127  -7.529   1.604  15.933
  305   2H6     A 127          2H6       ADE 127  -8.771   0.393  16.172
  306    H2     A 127           2H       ADE 127  -3.582  -0.418  16.478
  307   1H2*    A 127          H2'       ADE 127  -6.516  -4.630  19.518
  308   2H2*    A 127          H2''      ADE 127  -4.766  -5.019  19.419
  309   1H5*    A 128          H5'       ADE 128  -2.673  -6.382  20.182
  310   2H5*    A 128          H5''      ADE 128  -2.187  -6.589  21.876
  311    H4*    A 128           H4'      ADE 128  -1.155  -4.595  20.939
  312    H3*    A 128           H3'      ADE 128  -3.271  -4.144  23.022
  313    H1*    A 128           H1'      ADE 128  -1.871  -1.961  20.080
  314    H8     A 128           8H       ADE 128  -5.439  -3.151  20.716
  315   1H6     A 128          1H6       ADE 128  -7.231   2.285  18.327
  316   2H6     A 128          2H6       ADE 128  -7.794   0.737  18.924
  317    H2     A 128           2H       ADE 128  -2.764   2.261  18.603
  318    H3T    A 128           H3T      ADE 128  -0.930  -3.212  23.711
  319   1H2*    A 128          H2'       ADE 128  -3.324  -1.895  22.620
  320   2H2*    A 128          H2''      ADE 128  -1.553  -1.814  22.348
  321   1H    HIS  14          1HT       HIS  14  -3.929   0.739 -14.505
  322   2H    HIS  14          2HT       HIS  14  -3.706  -0.890 -14.071
  323   3H    HIS  14          3HT       HIS  14  -3.103  -0.311 -15.551
  324    HA   HIS  14           HA       HIS  14  -2.072   0.090 -12.831
  325   1HB   HIS  14          2HB       HIS  14   0.059  -0.022 -14.450
  326   2HB   HIS  14          1HB       HIS  14  -0.765  -1.483 -13.904
  327    HD1  HIS  14           1HD      HIS  14  -0.171   0.626 -16.922
  328    HD2  HIS  14           2HD      HIS  14  -2.448  -2.713 -15.895
  329    HE1  HIS  14           1HE      HIS  14  -1.000  -0.374 -19.097
  330    HE2  HIS  14           2HE      HIS  14  -2.389  -2.410 -18.488
  331    H    MET  15           H        MET  15  -2.638   2.248 -12.421
  332    HA   MET  15           HA       MET  15  -2.323   4.375 -14.255
  333   1HB   MET  15          2HB       MET  15  -2.431   4.271 -11.243
  334   2HB   MET  15          1HB       MET  15  -2.260   5.788 -12.127
  335   1HG   MET  15          2HG       MET  15  -4.330   5.286 -13.381
  336   2HG   MET  15          1HG       MET  15  -4.508   3.784 -12.474
  337   1HE   MET  15          1HE       MET  15  -7.346   5.936 -11.024
  338   2HE   MET  15          2HE       MET  15  -6.875   4.290 -11.434
  339   3HE   MET  15          3HE       MET  15  -6.783   5.555 -12.657
  340    H    LEU  16           H        LEU  16  -0.160   2.995 -11.815
  341    HA   LEU  16           HA       LEU  16   1.954   4.827 -12.646
  342   1HB   LEU  16          2HB       LEU  16   1.562   2.994 -10.306
  343   2HB   LEU  16          1HB       LEU  16   3.172   3.549 -10.721
  344    HG   LEU  16           HG       LEU  16   0.788   5.327 -10.124
  345   1HD1  LEU  16          1HD1      LEU  16   1.477   4.579  -8.034
  346   2HD1  LEU  16          2HD1      LEU  16   2.537   5.965  -8.247
  347   3HD1  LEU  16          3HD1      LEU  16   3.151   4.343  -8.558
  348   1HD2  LEU  16          1HD2      LEU  16   3.455   5.831 -11.293
  349   2HD2  LEU  16          2HD2      LEU  16   3.037   6.885  -9.949
  350   3HD2  LEU  16          3HD2      LEU  16   1.996   6.816 -11.371
  351    H    THR  17           H        THR  17   4.207   3.758 -12.648
  352    HA   THR  17           HA       THR  17   4.226   1.888 -14.818
  353    HB   THR  17           HB       THR  17   6.684   2.005 -14.590
  354    HG1  THR  17           1HG      THR  17   7.552   2.721 -12.821
  355   1HG2  THR  17          1HG2      THR  17   6.545   4.751 -14.456
  356   2HG2  THR  17          2HG2      THR  17   4.889   4.310 -14.876
  357   3HG2  THR  17          3HG2      THR  17   6.229   3.789 -15.900
  358    H    GLN  18           H        GLN  18   6.462   0.311 -14.135
  359    HA   GLN  18           HA       GLN  18   5.267  -1.962 -13.078
  360   1HB   GLN  18          2HB       GLN  18   7.575  -2.816 -12.785
  361   2HB   GLN  18          1HB       GLN  18   7.345  -2.057 -14.360
  362   1HG   GLN  18          2HG       GLN  18   8.351   0.024 -13.519
  363   2HG   GLN  18          1HG       GLN  18   8.560  -0.710 -11.929
  364   1HE2  GLN  18          1HE2      GLN  18  10.946  -0.301 -12.275
  365   2HE2  GLN  18          2HE2      GLN  18  11.833  -1.399 -13.219
  366    H    GLY  19           H        GLY  19   6.899   0.701 -11.468
  367   1HA   GLY  19          2HA       GLY  19   5.718   0.059  -8.960
  368   2HA   GLY  19          1HA       GLY  19   7.415  -0.406  -8.995
  369    H    GLU  20           H        GLU  20   5.632   2.402 -10.292
  370    HA   GLU  20           HA       GLU  20   7.678   4.244  -9.782
  371   1HB   GLU  20          2HB       GLU  20   5.193   4.256 -11.041
  372   2HB   GLU  20          1HB       GLU  20   5.052   5.447  -9.748
  373   1HG   GLU  20          2HG       GLU  20   7.018   6.604 -10.536
  374   2HG   GLU  20          1HG       GLU  20   7.342   5.340 -11.718
  375    H    LEU  21           H        LEU  21   5.354   2.829  -7.689
  376    HA   LEU  21           HA       LEU  21   5.946   4.878  -5.648
  377   1HB   LEU  21          2HB       LEU  21   3.868   4.394  -4.598
  378   2HB   LEU  21          1HB       LEU  21   3.532   4.573  -6.318
  379    HG   LEU  21           HG       LEU  21   4.105   1.891  -6.146
  380   1HD1  LEU  21          1HD1      LEU  21   2.707   2.762  -3.601
  381   2HD1  LEU  21          2HD1      LEU  21   4.156   1.765  -3.748
  382   3HD1  LEU  21          3HD1      LEU  21   2.586   1.128  -4.243
  383   1HD2  LEU  21          1HD2      LEU  21   1.506   1.709  -6.053
  384   2HD2  LEU  21          2HD2      LEU  21   2.251   2.565  -7.402
  385   3HD2  LEU  21          3HD2      LEU  21   1.549   3.472  -6.059
  386    H    MET  22           H        MET  22   6.239   1.568  -6.529
  387    HA   MET  22           HA       MET  22   6.526   0.370  -3.989
  388   1HB   MET  22          2HB       MET  22   6.253  -1.249  -5.586
  389   2HB   MET  22          1HB       MET  22   7.146  -0.344  -6.797
  390   1HG   MET  22          2HG       MET  22   9.221  -1.088  -6.012
  391   2HG   MET  22          1HG       MET  22   8.576  -1.479  -4.427
  392   1HE   MET  22          1HE       MET  22   9.910  -3.255  -7.571
  393   2HE   MET  22          2HE       MET  22   8.698  -2.061  -8.028
  394   3HE   MET  22          3HE       MET  22   8.391  -3.772  -8.316
  395    H    LYS  23           H        LYS  23   9.082   1.103  -6.355
  396    HA   LYS  23           HA       LYS  23  11.123   0.789  -4.379
  397   1HB   LYS  23          2HB       LYS  23  12.603   1.707  -6.200
  398   2HB   LYS  23          1HB       LYS  23  11.655   0.293  -6.661
  399   1HG   LYS  23          2HG       LYS  23   9.954   2.393  -7.275
  400   2HG   LYS  23          1HG       LYS  23  11.540   3.039  -7.695
  401   1HD   LYS  23          2HD       LYS  23  11.836   0.676  -8.864
  402   2HD   LYS  23          1HD       LYS  23  10.070   0.706  -8.863
  403   1HE   LYS  23          2HE       LYS  23  11.962   2.682 -10.147
  404   2HE   LYS  23          1HE       LYS  23  10.719   1.705 -10.929
  405   1HZ   LYS  23          1HZ       LYS  23   9.552   3.607 -10.732
  406   2HZ   LYS  23          2HZ       LYS  23  10.467   4.179  -9.419
  407   3HZ   LYS  23          3HZ       LYS  23   9.246   3.024  -9.169
  408    H    LEU  24           H        LEU  24   8.909   2.907  -4.146
  409    HA   LEU  24           HA       LEU  24  10.664   5.232  -3.719
  410   1HB   LEU  24          2HB       LEU  24   7.746   5.013  -4.346
  411   2HB   LEU  24          1HB       LEU  24   8.427   6.486  -3.665
  412    HG   LEU  24           HG       LEU  24   8.340   6.612  -6.133
  413   1HD1  LEU  24          1HD1      LEU  24  10.366   7.659  -6.293
  414   2HD1  LEU  24          2HD1      LEU  24  11.247   6.261  -5.672
  415   3HD1  LEU  24          3HD1      LEU  24  10.416   7.348  -4.559
  416   1HD2  LEU  24          1HD2      LEU  24  10.471   4.555  -6.383
  417   2HD2  LEU  24          2HD2      LEU  24   9.220   5.009  -7.531
  418   3HD2  LEU  24          3HD2      LEU  24   8.818   3.977  -6.158
  419    H    ILE  25           H        ILE  25   7.910   3.439  -2.365
  420    HA   ILE  25           HA       ILE  25   7.575   4.822  -0.015
  421    HB   ILE  25           HB       ILE  25   7.076   2.414   0.945
  422   1HG1  ILE  25          2HG1      ILE  25   6.979   1.837  -2.012
  423   2HG1  ILE  25          1HG1      ILE  25   8.385   1.420  -1.050
  424   1HG2  ILE  25          1HG2      ILE  25   5.643   4.124  -1.009
  425   2HG2  ILE  25          2HG2      ILE  25   5.122   3.534   0.568
  426   3HG2  ILE  25          3HG2      ILE  25   5.030   2.479  -0.840
  427   1HD1  ILE  25          1HD1      ILE  25   5.871   0.601   0.203
  428   2HD1  ILE  25          2HD1      ILE  25   7.342  -0.334  -0.083
  429   3HD1  ILE  25          3HD1      ILE  25   6.149  -0.152  -1.364
  430    H    LYS  26           H        LYS  26   9.836   2.094  -0.503
  431    HA   LYS  26           HA       LYS  26  10.960   2.470   2.142
  432   1HB   LYS  26          2HB       LYS  26  12.549   0.649   1.328
  433   2HB   LYS  26          1HB       LYS  26  10.841   0.217   1.408
  434   1HG   LYS  26          2HG       LYS  26  10.766  -0.172  -0.804
  435   2HG   LYS  26          1HG       LYS  26  11.456   1.418  -1.155
  436   1HD   LYS  26          2HD       LYS  26  13.724   0.477  -0.625
  437   2HD   LYS  26          1HD       LYS  26  12.979  -1.113  -0.471
  438   1HE   LYS  26          2HE       LYS  26  13.858  -0.940  -2.713
  439   2HE   LYS  26          1HE       LYS  26  12.102  -0.835  -2.824
  440   1HZ   LYS  26          1HZ       LYS  26  13.439   0.862  -4.115
  441   2HZ   LYS  26          2HZ       LYS  26  13.801   1.576  -2.616
  442   3HZ   LYS  26          3HZ       LYS  26  12.189   1.464  -3.139
  443    H    GLU  27           H        GLU  27  11.760   3.333  -1.107
  444    HA   GLU  27           HA       GLU  27  14.492   3.978  -0.677
  445   1HB   GLU  27          2HB       GLU  27  13.520   3.486  -2.918
  446   2HB   GLU  27          1HB       GLU  27  12.640   5.007  -2.824
  447   1HG   GLU  27          2HG       GLU  27  14.705   6.268  -2.700
  448   2HG   GLU  27          1HG       GLU  27  15.646   4.780  -2.622
  449    H    ILE  28           H        ILE  28  11.452   5.760  -0.510
  450    HA   ILE  28           HA       ILE  28  12.845   8.258   0.001
  451    HB   ILE  28           HB       ILE  28  10.653   9.280   0.029
  452   1HG1  ILE  28          2HG1      ILE  28   8.825   7.305  -0.621
  453   2HG1  ILE  28          1HG1      ILE  28   9.798   6.533   0.624
  454   1HG2  ILE  28          1HG2      ILE  28  11.612   7.590  -2.123
  455   2HG2  ILE  28          2HG2      ILE  28  10.860   9.183  -2.211
  456   3HG2  ILE  28          3HG2      ILE  28   9.855   7.734  -2.177
  457   1HD1  ILE  28          1HD1      ILE  28   9.400   8.365   2.158
  458   2HD1  ILE  28          2HD1      ILE  28   7.848   7.794   1.545
  459   3HD1  ILE  28          3HD1      ILE  28   8.556   9.277   0.906
  460    H    VAL  29           H        VAL  29  10.930   5.855   1.759
  461    HA   VAL  29           HA       VAL  29  10.812   7.312   4.195
  462    HB   VAL  29           HB       VAL  29  10.609   4.361   3.566
  463   1HG1  VAL  29          1HG1      VAL  29   9.395   4.700   5.984
  464   2HG1  VAL  29          2HG1      VAL  29  10.745   5.827   6.128
  465   3HG1  VAL  29          3HG1      VAL  29  11.050   4.124   5.786
  466   1HG2  VAL  29          1HG2      VAL  29   8.305   4.706   3.535
  467   2HG2  VAL  29          2HG2      VAL  29   8.875   6.233   2.861
  468   3HG2  VAL  29          3HG2      VAL  29   8.403   6.137   4.556
  469    H    GLU  30           H        GLU  30  13.206   5.156   2.747
  470    HA   GLU  30           HA       GLU  30  14.742   5.048   5.233
  471   1HB   GLU  30          2HB       GLU  30  15.300   3.984   2.460
  472   2HB   GLU  30          1HB       GLU  30  16.387   3.776   3.833
  473   1HG   GLU  30          2HG       GLU  30  13.491   2.880   3.790
  474   2HG   GLU  30          1HG       GLU  30  14.869   1.819   3.501
  475    H    ASN  31           H        ASN  31  14.336   7.271   2.815
  476    HA   ASN  31           HA       ASN  31  17.106   8.239   2.947
  477   1HB   ASN  31          2HB       ASN  31  14.951   8.302   0.983
  478   2HB   ASN  31          1HB       ASN  31  15.740   9.844   1.197
  479   1HD2  ASN  31          1HD2      ASN  31  15.925   7.184  -0.723
  480   2HD2  ASN  31          2HD2      ASN  31  17.593   7.155  -1.035
  481    H    GLU  32           H        GLU  32  14.058   8.755   4.312
  482    HA   GLU  32           HA       GLU  32  14.523  11.598   4.812
  483   1HB   GLU  32          2HB       GLU  32  12.219   9.746   5.336
  484   2HB   GLU  32          1HB       GLU  32  12.258  11.399   5.945
  485   1HG   GLU  32          2HG       GLU  32  12.576  10.648   3.030
  486   2HG   GLU  32          1HG       GLU  32  11.050  11.147   3.752
  487    H    ASP  33           H        ASP  33  12.756  10.024   7.211
  488    HA   ASP  33           HA       ASP  33  15.081  10.197   9.027
  489   1HB   ASP  33          2HB       ASP  33  12.161  10.771   9.536
  490   2HB   ASP  33          1HB       ASP  33  13.350  10.591  10.824
  491    H    LYS  34           H        LYS  34  15.770   8.155   9.111
  492    HA   LYS  34           HA       LYS  34  14.157   5.838   9.054
  493   1HB   LYS  34          2HB       LYS  34  16.929   6.298  10.177
  494   2HB   LYS  34          1HB       LYS  34  16.179   4.708  10.036
  495   1HG   LYS  34          2HG       LYS  34  15.923   5.041   7.605
  496   2HG   LYS  34          1HG       LYS  34  16.679   6.628   7.741
  497   1HD   LYS  34          2HD       LYS  34  18.735   5.569   8.615
  498   2HD   LYS  34          1HD       LYS  34  17.980   3.983   8.458
  499   1HE   LYS  34          2HE       LYS  34  17.728   4.344   6.027
  500   2HE   LYS  34          1HE       LYS  34  18.495   5.923   6.185
  501   1HZ   LYS  34          1HZ       LYS  34  20.464   4.953   6.070
  502   2HZ   LYS  34          2HZ       LYS  34  19.722   3.436   5.883
  503   3HZ   LYS  34          3HZ       LYS  34  20.114   4.008   7.434
  504    H    ARG  35           H        ARG  35  15.349   7.829  11.721
  505    HA   ARG  35           HA       ARG  35  14.511   6.132  13.844
  506   1HB   ARG  35          2HB       ARG  35  14.854   8.099  15.255
  507   2HB   ARG  35          1HB       ARG  35  16.184   7.916  14.111
  508   1HG   ARG  35          2HG       ARG  35  15.137   9.576  12.617
  509   2HG   ARG  35          1HG       ARG  35  13.805   9.765  13.759
  510   1HD   ARG  35          2HD       ARG  35  15.378  10.501  15.484
  511   2HD   ARG  35          1HD       ARG  35  16.715  10.303  14.360
  512    HE   ARG  35           HE       ARG  35  14.812  12.038  13.211
  513   1HH1  ARG  35          1HH2      ARG  35  17.084  11.869  15.825
  514   2HH1  ARG  35          2HH2      ARG  35  17.386  13.574  15.849
  515   1HH2  ARG  35          1HH1      ARG  35  15.213  14.271  13.242
  516   2HH2  ARG  35          2HH1      ARG  35  16.330  14.932  14.390
  517    H    LYS  36           H        LYS  36  12.832   8.242  11.759
  518    HA   LYS  36           HA       LYS  36  10.376   7.938  13.338
  519   1HB   LYS  36          2HB       LYS  36  11.553  10.438  12.213
  520   2HB   LYS  36          1HB       LYS  36   9.798  10.265  12.283
  521   1HG   LYS  36          2HG       LYS  36   9.848   9.889  14.661
  522   2HG   LYS  36          1HG       LYS  36  11.609   9.775  14.658
  523   1HD   LYS  36          2HD       LYS  36  10.781  12.265  13.448
  524   2HD   LYS  36          1HD       LYS  36  10.058  12.098  15.049
  525   1HE   LYS  36          2HE       LYS  36  12.311  11.534  15.964
  526   2HE   LYS  36          1HE       LYS  36  13.001  11.845  14.371
  527   1HZ   LYS  36          1HZ       LYS  36  12.879  13.715  16.172
  528   2HZ   LYS  36          2HZ       LYS  36  11.297  13.896  15.580
  529   3HZ   LYS  36          3HZ       LYS  36  12.623  14.070  14.533
  530    HA   PRO  37           HA       PRO  37   9.772   6.464   9.007
  531   1HB   PRO  37          2HB       PRO  37   8.292   4.278   9.623
  532   2HB   PRO  37          1HB       PRO  37  10.065   4.287   9.711
  533   1HG   PRO  37          2HG       PRO  37   8.065   4.585  11.902
  534   2HG   PRO  37          1HG       PRO  37   9.568   3.653  11.865
  535   1HD   PRO  37          2HD       PRO  37   9.374   6.089  13.056
  536   2HD   PRO  37          1HD       PRO  37  10.884   5.487  12.351
  537    H    TYR  38           H        TYR  38   7.808   6.224   7.728
  538    HA   TYR  38           HA       TYR  38   5.665   7.941   8.728
  539   1HB   TYR  38          2HB       TYR  38   6.075   6.711   5.990
  540   2HB   TYR  38          1HB       TYR  38   4.889   7.947   6.404
  541    HD1  TYR  38           1HD      TYR  38   5.453  10.214   6.213
  542    HD2  TYR  38           2HD      TYR  38   8.577   7.269   6.507
  543    HE1  TYR  38           1HE      TYR  38   7.174  11.983   5.870
  544    HE2  TYR  38           2HE      TYR  38  10.279   9.025   6.155
  545    HH   TYR  38           HH       TYR  38   9.766  12.189   6.563
  546    H    SER  39           H        SER  39   3.589   6.889   7.143
  547    HA   SER  39           HA       SER  39   3.165   4.135   8.066
  548   1HB   SER  39          2HB       SER  39   0.866   4.848   8.897
  549   2HB   SER  39          1HB       SER  39   2.229   5.318   9.910
  550    HG   SER  39           HG       SER  39   2.176   7.353   8.760
  551    H    ASP  40           H        ASP  40   2.096   2.975   6.527
  552    HA   ASP  40           HA       ASP  40   1.776   3.401   3.987
  553   1HB   ASP  40          2HB       ASP  40  -0.372   2.156   3.965
  554   2HB   ASP  40          1HB       ASP  40   0.863   1.401   4.957
  555    H    GLN  41           H        GLN  41  -0.602   4.766   6.269
  556    HA   GLN  41           HA       GLN  41  -2.139   6.088   4.305
  557   1HB   GLN  41          2HB       GLN  41  -3.093   5.708   6.458
  558   2HB   GLN  41          1HB       GLN  41  -1.772   6.555   7.263
  559   1HG   GLN  41          2HG       GLN  41  -3.858   7.926   7.047
  560   2HG   GLN  41          1HG       GLN  41  -2.452   8.664   6.284
  561   1HE2  GLN  41          1HE2      GLN  41  -2.677   9.222   4.108
  562   2HE2  GLN  41          2HE2      GLN  41  -3.929   8.679   3.099
  563    H    GLU  42           H        GLU  42   0.427   7.318   6.464
  564    HA   GLU  42           HA       GLU  42   0.410   9.933   5.471
  565   1HB   GLU  42          2HB       GLU  42   2.560   8.304   6.818
  566   2HB   GLU  42          1HB       GLU  42   2.706  10.024   6.485
  567   1HG   GLU  42          2HG       GLU  42   0.452   8.806   8.091
  568   2HG   GLU  42          1HG       GLU  42   1.901   9.508   8.810
  569    H    ILE  43           H        ILE  43   2.359   7.127   4.575
  570    HA   ILE  43           HA       ILE  43   4.037   8.413   2.719
  571    HB   ILE  43           HB       ILE  43   3.243   5.634   2.091
  572   1HG1  ILE  43          2HG1      ILE  43   4.071   6.540   4.801
  573   2HG1  ILE  43          1HG1      ILE  43   3.081   5.176   4.330
  574   1HG2  ILE  43          1HG2      ILE  43   5.598   5.380   1.796
  575   2HG2  ILE  43          2HG2      ILE  43   5.948   6.803   2.775
  576   3HG2  ILE  43          3HG2      ILE  43   5.221   6.987   1.178
  577   1HD1  ILE  43          1HD1      ILE  43   5.133   4.271   5.186
  578   2HD1  ILE  43          2HD1      ILE  43   6.098   5.363   4.196
  579   3HD1  ILE  43          3HD1      ILE  43   5.172   4.071   3.435
  580    H    ALA  44           H        ALA  44   0.919   6.871   2.435
  581    HA   ALA  44           HA       ALA  44   0.715   7.121  -0.404
  582   1HB   ALA  44          1HB       ALA  44  -1.232   6.606   1.811
  583   2HB   ALA  44          2HB       ALA  44  -0.874   5.641   0.378
  584   3HB   ALA  44          3HB       ALA  44  -1.860   7.095   0.237
  585    H    ASN  45           H        ASN  45  -0.026   9.247   2.300
  586    HA   ASN  45           HA       ASN  45  -1.475  11.190   0.796
  587   1HB   ASN  45          2HB       ASN  45  -1.650  11.111   3.211
  588   2HB   ASN  45          1HB       ASN  45   0.067  11.457   3.376
  589   1HD2  ASN  45          1HD2      ASN  45   0.148  13.564   4.204
  590   2HD2  ASN  45          2HD2      ASN  45  -0.677  14.888   3.534
  591    H    ILE  46           H        ILE  46   1.903  11.178   1.893
  592    HA   ILE  46           HA       ILE  46   2.623  13.602   0.632
  593    HB   ILE  46           HB       ILE  46   4.406  11.252   1.287
  594   1HG1  ILE  46          2HG1      ILE  46   4.286  13.526   3.145
  595   2HG1  ILE  46          1HG1      ILE  46   2.769  12.632   3.049
  596   1HG2  ILE  46          1HG2      ILE  46   6.025  12.587   0.487
  597   2HG2  ILE  46          2HG2      ILE  46   5.637  13.749   1.756
  598   3HG2  ILE  46          3HG2      ILE  46   4.859  13.873   0.180
  599   1HD1  ILE  46          1HD1      ILE  46   4.120  11.597   4.758
  600   2HD1  ILE  46          2HD1      ILE  46   5.507  11.511   3.670
  601   3HD1  ILE  46          3HD1      ILE  46   4.085  10.522   3.366
  602    H    LEU  47           H        LEU  47   2.715  10.249  -0.417
  603    HA   LEU  47           HA       LEU  47   4.141  10.596  -2.820
  604   1HB   LEU  47          2HB       LEU  47   2.386   8.517  -1.648
  605   2HB   LEU  47          1HB       LEU  47   2.619   8.466  -3.380
  606    HG   LEU  47           HG       LEU  47   4.957   8.186  -3.195
  607   1HD1  LEU  47          1HD1      LEU  47   5.868   8.204  -0.672
  608   2HD1  LEU  47          2HD1      LEU  47   4.575   9.383  -0.494
  609   3HD1  LEU  47          3HD1      LEU  47   5.853   9.655  -1.675
  610   1HD2  LEU  47          1HD2      LEU  47   3.525   6.655  -1.014
  611   2HD2  LEU  47          2HD2      LEU  47   5.186   6.308  -1.496
  612   3HD2  LEU  47          3HD2      LEU  47   3.873   6.126  -2.660
  613    H    LYS  48           H        LYS  48   0.795  11.089  -1.988
  614    HA   LYS  48           HA       LYS  48  -0.086  11.279  -4.730
  615   1HB   LYS  48          2HB       LYS  48  -2.152  11.321  -3.825
  616   2HB   LYS  48          1HB       LYS  48  -1.340  10.952  -2.307
  617   1HG   LYS  48          2HG       LYS  48  -1.081  13.443  -1.942
  618   2HG   LYS  48          1HG       LYS  48  -2.119  13.686  -3.349
  619   1HD   LYS  48          2HD       LYS  48  -3.896  12.373  -2.269
  620   2HD   LYS  48          1HD       LYS  48  -2.859  12.138  -0.859
  621   1HE   LYS  48          2HE       LYS  48  -2.767  14.577  -0.516
  622   2HE   LYS  48          1HE       LYS  48  -3.800  14.816  -1.924
  623   1HZ   LYS  48          1HZ       LYS  48  -4.828  12.959   0.037
  624   2HZ   LYS  48          2HZ       LYS  48  -5.619  14.210  -0.800
  625   3HZ   LYS  48          3HZ       LYS  48  -4.698  14.560   0.584
  626    H    GLU  49           H        GLU  49   1.667  13.299  -2.664
  627    HA   GLU  49           HA       GLU  49   0.683  15.791  -3.813
  628   1HB   GLU  49          2HB       GLU  49   2.887  15.196  -1.831
  629   2HB   GLU  49          1HB       GLU  49   2.455  16.816  -2.373
  630   1HG   GLU  49          2HG       GLU  49   0.175  16.523  -1.532
  631   2HG   GLU  49          1HG       GLU  49   0.549  14.869  -1.043
  632    H    LYS  50           H        LYS  50   3.119  13.453  -4.456
  633    HA   LYS  50           HA       LYS  50   4.837  15.304  -5.926
  634   1HB   LYS  50          2HB       LYS  50   5.071  12.307  -5.970
  635   2HB   LYS  50          1HB       LYS  50   6.346  13.522  -6.045
  636   1HG   LYS  50          2HG       LYS  50   4.624  13.129  -3.592
  637   2HG   LYS  50          1HG       LYS  50   6.114  12.267  -3.852
  638   1HD   LYS  50          2HD       LYS  50   7.419  14.242  -3.768
  639   2HD   LYS  50          1HD       LYS  50   6.009  15.273  -4.006
  640   1HE   LYS  50          2HE       LYS  50   5.202  14.883  -1.824
  641   2HE   LYS  50          1HE       LYS  50   6.234  13.473  -1.600
  642   1HZ   LYS  50          1HZ       LYS  50   8.075  15.306  -2.042
  643   2HZ   LYS  50          2HZ       LYS  50   7.466  14.993  -0.488
  644   3HZ   LYS  50          3HZ       LYS  50   6.877  16.310  -1.385
  645    H    GLY  51           H        GLY  51   3.465  12.140  -6.736
  646   1HA   GLY  51          2HA       GLY  51   1.899  12.922  -8.932
  647   2HA   GLY  51          1HA       GLY  51   3.520  12.618  -9.544
  648    H    PHE  52           H        PHE  52   2.305  10.834  -6.800
  649    HA   PHE  52           HA       PHE  52   2.289   8.412  -8.480
  650   1HB   PHE  52          2HB       PHE  52   2.455   8.675  -5.491
  651   2HB   PHE  52          1HB       PHE  52   2.622   7.188  -6.405
  652    HD1  PHE  52           1HD      PHE  52   4.481   7.120  -8.210
  653    HD2  PHE  52           2HD      PHE  52   4.362   9.987  -5.009
  654    HE1  PHE  52           1HE      PHE  52   6.890   7.555  -8.513
  655    HE2  PHE  52           2HE      PHE  52   6.782  10.428  -5.324
  656    HZ   PHE  52           HZ       PHE  52   8.049   9.210  -7.075
  657    H    LYS  53           H        LYS  53   0.292  10.590  -6.840
  658    HA   LYS  53           HA       LYS  53  -1.841  10.394  -5.896
  659   1HB   LYS  53          2HB       LYS  53  -3.399   9.674  -7.848
  660   2HB   LYS  53          1HB       LYS  53  -2.416  11.125  -8.029
  661   1HG   LYS  53          2HG       LYS  53  -0.802   9.995  -9.370
  662   2HG   LYS  53          1HG       LYS  53  -1.460   8.415  -8.954
  663   1HD   LYS  53          2HD       LYS  53  -3.254  10.408 -10.285
  664   2HD   LYS  53          1HD       LYS  53  -2.068   9.545 -11.266
  665   1HE   LYS  53          2HE       LYS  53  -2.987   7.429 -10.720
  666   2HE   LYS  53          1HE       LYS  53  -3.905   8.083  -9.365
  667   1HZ   LYS  53          1HZ       LYS  53  -4.530   8.070 -12.190
  668   2HZ   LYS  53          2HZ       LYS  53  -4.840   9.543 -11.401
  669   3HZ   LYS  53          3HZ       LYS  53  -5.567   8.110 -10.849
  670    H    VAL  54           H        VAL  54  -0.309   8.114  -5.149
  671    HA   VAL  54           HA       VAL  54  -2.032   5.809  -5.625
  672    HB   VAL  54           HB       VAL  54   0.311   5.351  -5.655
  673   1HG1  VAL  54          1HG1      VAL  54   1.046   5.892  -2.928
  674   2HG1  VAL  54          2HG1      VAL  54   0.412   7.364  -3.660
  675   3HG1  VAL  54          3HG1      VAL  54   1.766   6.517  -4.412
  676   1HG2  VAL  54          1HG2      VAL  54  -1.276   3.770  -4.456
  677   2HG2  VAL  54          2HG2      VAL  54  -0.675   4.446  -2.940
  678   3HG2  VAL  54          3HG2      VAL  54   0.428   3.595  -4.025
  679    H    ALA  55           H        ALA  55  -2.957   4.580  -3.895
  680    HA   ALA  55           HA       ALA  55  -3.836   6.269  -1.659
  681   1HB   ALA  55          1HB       ALA  55  -5.449   3.989  -1.748
  682   2HB   ALA  55          2HB       ALA  55  -5.201   4.441  -3.435
  683   3HB   ALA  55          3HB       ALA  55  -5.872   5.611  -2.299
  684    H    ARG  56           H        ARG  56  -4.262   5.144   0.394
  685    HA   ARG  56           HA       ARG  56  -1.997   3.796   1.345
  686   1HB   ARG  56          2HB       ARG  56  -3.510   5.099   2.782
  687   2HB   ARG  56          1HB       ARG  56  -4.776   3.898   2.536
  688   1HG   ARG  56          2HG       ARG  56  -2.448   2.487   3.350
  689   2HG   ARG  56          1HG       ARG  56  -2.612   3.862   4.431
  690   1HD   ARG  56          2HD       ARG  56  -4.860   3.235   5.015
  691   2HD   ARG  56          1HD       ARG  56  -4.896   1.996   3.765
  692    HE   ARG  56           HE       ARG  56  -2.889   1.733   5.894
  693   1HH1  ARG  56          1HH2      ARG  56  -5.887   0.769   4.440
  694   2HH1  ARG  56          2HH2      ARG  56  -5.942  -0.758   5.251
  695   1HH2  ARG  56          1HH1      ARG  56  -2.972  -0.277   6.957
  696   2HH2  ARG  56          2HH1      ARG  56  -4.306  -1.345   6.675
  697    H    ARG  57           H        ARG  57  -4.862   2.682  -0.192
  698    HA   ARG  57           HA       ARG  57  -4.966   0.024   0.726
  699   1HB   ARG  57          2HB       ARG  57  -5.931   1.436  -1.747
  700   2HB   ARG  57          1HB       ARG  57  -6.175  -0.293  -1.512
  701   1HG   ARG  57          2HG       ARG  57  -7.596   0.015   0.309
  702   2HG   ARG  57          1HG       ARG  57  -6.908   1.591   0.704
  703   1HD   ARG  57          2HD       ARG  57  -8.444   1.119  -1.852
  704   2HD   ARG  57          1HD       ARG  57  -9.247   1.590  -0.355
  705    HE   ARG  57           HE       ARG  57  -7.527   3.264  -1.995
  706   1HH1  ARG  57          1HH2      ARG  57  -8.997   2.681   1.078
  707   2HH1  ARG  57          2HH2      ARG  57  -8.889   4.329   1.599
  708   1HH2  ARG  57          1HH1      ARG  57  -7.377   5.431  -1.319
  709   2HH2  ARG  57          2HH1      ARG  57  -7.972   5.887   0.242
  710    H    THR  58           H        THR  58  -3.228   1.528  -1.985
  711    HA   THR  58           HA       THR  58  -2.246  -1.017  -2.873
  712    HB   THR  58           HB       THR  58  -1.220   1.635  -3.790
  713    HG1  THR  58           1HG      THR  58  -3.380   1.947  -3.864
  714   1HG2  THR  58          1HG2      THR  58  -0.750  -0.977  -4.546
  715   2HG2  THR  58          2HG2      THR  58  -0.423   0.452  -5.529
  716   3HG2  THR  58          3HG2      THR  58  -1.944  -0.425  -5.725
  717    H    VAL  59           H        VAL  59  -1.011   1.906  -1.356
  718    HA   VAL  59           HA       VAL  59   1.672   1.170  -1.342
  719    HB   VAL  59           HB       VAL  59   0.417   3.428  -0.737
  720   1HG1  VAL  59          1HG1      VAL  59   1.222   2.452   1.998
  721   2HG1  VAL  59          2HG1      VAL  59  -0.422   2.257   1.401
  722   3HG1  VAL  59          3HG1      VAL  59   0.266   3.868   1.567
  723   1HG2  VAL  59          1HG2      VAL  59   2.817   3.292  -1.137
  724   2HG2  VAL  59          2HG2      VAL  59   3.067   2.476   0.406
  725   3HG2  VAL  59          3HG2      VAL  59   2.564   4.166   0.374
  726    H    ALA  60           H        ALA  60  -0.955   0.433   0.828
  727    HA   ALA  60           HA       ALA  60   0.577  -0.617   2.966
  728   1HB   ALA  60          1HB       ALA  60  -2.308  -0.956   2.150
  729   2HB   ALA  60          2HB       ALA  60  -1.657   0.076   3.423
  730   3HB   ALA  60          3HB       ALA  60  -1.632  -1.678   3.613
  731    H    LYS  61           H        LYS  61  -0.773  -1.941   0.031
  732    HA   LYS  61           HA       LYS  61  -0.217  -4.690   0.713
  733   1HB   LYS  61          2HB       LYS  61  -1.111  -3.305  -1.813
  734   2HB   LYS  61          1HB       LYS  61  -0.895  -5.054  -1.698
  735   1HG   LYS  61          2HG       LYS  61  -2.512  -5.094   0.195
  736   2HG   LYS  61          1HG       LYS  61  -2.762  -3.361  -0.012
  737   1HD   LYS  61          2HD       LYS  61  -3.491  -3.780  -2.359
  738   2HD   LYS  61          1HD       LYS  61  -3.326  -5.512  -2.070
  739   1HE   LYS  61          2HE       LYS  61  -4.969  -5.334  -0.213
  740   2HE   LYS  61          1HE       LYS  61  -5.168  -3.622  -0.588
  741   1HZ   LYS  61          1HZ       LYS  61  -6.203  -5.937  -1.961
  742   2HZ   LYS  61          2HZ       LYS  61  -5.522  -4.769  -2.990
  743   3HZ   LYS  61          3HZ       LYS  61  -6.781  -4.343  -1.932
  744    H    TYR  62           H        TYR  62   1.495  -2.073  -0.724
  745    HA   TYR  62           HA       TYR  62   3.405  -3.749  -2.142
  746   1HB   TYR  62          2HB       TYR  62   2.948  -0.817  -1.792
  747   2HB   TYR  62          1HB       TYR  62   4.544  -1.376  -2.280
  748    HD1  TYR  62           1HD      TYR  62   4.476  -0.458  -4.494
  749    HD2  TYR  62           2HD      TYR  62   1.428  -3.177  -3.167
  750    HE1  TYR  62           1HE      TYR  62   3.721  -0.754  -6.837
  751    HE2  TYR  62           2HE      TYR  62   0.664  -3.465  -5.506
  752    HH   TYR  62           HH       TYR  62   2.282  -2.953  -8.040
  753    H    ARG  63           H        ARG  63   3.309  -1.807   0.827
  754    HA   ARG  63           HA       ARG  63   6.030  -1.987   1.510
  755   1HB   ARG  63          2HB       ARG  63   5.230  -1.624   3.854
  756   2HB   ARG  63          1HB       ARG  63   4.554  -0.474   2.697
  757   1HG   ARG  63          2HG       ARG  63   2.497  -1.715   2.563
  758   2HG   ARG  63          1HG       ARG  63   3.159  -3.024   3.542
  759   1HD   ARG  63          2HD       ARG  63   1.672  -1.449   4.819
  760   2HD   ARG  63          1HD       ARG  63   3.297  -1.595   5.480
  761    HE   ARG  63           HE       ARG  63   2.342   0.687   3.848
  762   1HH1  ARG  63          1HH2      ARG  63   4.492  -0.707   6.211
  763   2HH1  ARG  63          2HH2      ARG  63   5.210   0.810   6.630
  764   1HH2  ARG  63          1HH1      ARG  63   3.313   2.652   4.407
  765   2HH2  ARG  63          2HH1      ARG  63   4.551   2.692   5.617
  766    H    GLU  64           H        GLU  64   3.486  -4.314   1.587
  767    HA   GLU  64           HA       GLU  64   4.999  -6.113   3.341
  768   1HB   GLU  64          2HB       GLU  64   3.011  -7.557   3.233
  769   2HB   GLU  64          1HB       GLU  64   2.584  -5.921   3.732
  770   1HG   GLU  64          2HG       GLU  64   1.925  -5.386   1.427
  771   2HG   GLU  64          1HG       GLU  64   2.341  -7.019   0.918
  772    H    MET  65           H        MET  65   4.391  -5.539  -0.004
  773    HA   MET  65           HA       MET  65   5.070  -8.221  -0.853
  774   1HB   MET  65          2HB       MET  65   4.312  -7.577  -2.890
  775   2HB   MET  65          1HB       MET  65   3.583  -6.258  -1.977
  776   1HG   MET  65          2HG       MET  65   5.654  -4.904  -2.415
  777   2HG   MET  65          1HG       MET  65   6.216  -6.193  -3.464
  778   1HE   MET  65          1HE       MET  65   5.309  -7.021  -5.389
  779   2HE   MET  65          2HE       MET  65   4.127  -6.279  -6.464
  780   3HE   MET  65          3HE       MET  65   3.577  -7.218  -5.080
  781    H    LEU  66           H        LEU  66   6.613  -5.091  -0.535
  782    HA   LEU  66           HA       LEU  66   9.031  -5.792  -1.908
  783   1HB   LEU  66          2HB       LEU  66   8.129  -3.546  -0.140
  784   2HB   LEU  66          1HB       LEU  66   9.833  -3.720  -0.488
  785    HG   LEU  66           HG       LEU  66   8.250  -4.014  -2.928
  786   1HD1  LEU  66          1HD1      LEU  66   8.129  -1.182  -2.064
  787   2HD1  LEU  66          2HD1      LEU  66   6.959  -2.253  -1.298
  788   3HD1  LEU  66          3HD1      LEU  66   6.999  -2.113  -3.047
  789   1HD2  LEU  66          1HD2      LEU  66  10.792  -3.181  -2.244
  790   2HD2  LEU  66          2HD2      LEU  66   9.994  -1.654  -2.625
  791   3HD2  LEU  66          3HD2      LEU  66  10.051  -2.956  -3.816
  792    H    GLY  67           H        GLY  67   8.728  -4.841   1.491
  793   1HA   GLY  67          2HA       GLY  67   9.588  -7.157   2.739
  794   2HA   GLY  67          1HA       GLY  67  11.056  -6.327   2.235
  795    H    ILE  68           H        ILE  68   8.060  -4.750   3.224
  796    HA   ILE  68           HA       ILE  68   9.460  -3.773   5.627
  797    HB   ILE  68           HB       ILE  68   7.709  -2.235   3.720
  798   1HG1  ILE  68          2HG1      ILE  68   9.892  -0.735   4.087
  799   2HG1  ILE  68          1HG1      ILE  68  10.620  -2.308   4.423
  800   1HG2  ILE  68          1HG2      ILE  68   8.479  -1.802   6.563
  801   2HG2  ILE  68          2HG2      ILE  68   7.000  -1.343   5.715
  802   3HG2  ILE  68          3HG2      ILE  68   8.476  -0.405   5.483
  803   1HD1  ILE  68          1HD1      ILE  68  10.845  -1.963   2.076
  804   2HD1  ILE  68          2HD1      ILE  68   9.168  -1.435   1.934
  805   3HD1  ILE  68          3HD1      ILE  68   9.536  -3.120   2.284
  806    HA   PRO  69           HA       PRO  69   5.840  -5.913   7.424
  807   1HB   PRO  69          2HB       PRO  69   7.012  -4.609   9.843
  808   2HB   PRO  69          1HB       PRO  69   6.505  -6.293   9.604
  809   1HG   PRO  69          2HG       PRO  69   9.073  -5.609   9.639
  810   2HG   PRO  69          1HG       PRO  69   8.463  -6.874   8.558
  811   1HD   PRO  69          2HD       PRO  69   9.310  -4.082   7.887
  812   2HD   PRO  69          1HD       PRO  69   9.401  -5.562   6.920
  813    H    SER  70           H        SER  70   6.912  -2.700   8.499
  814    HA   SER  70           HA       SER  70   4.466  -1.434   7.787
  815   1HB   SER  70          2HB       SER  70   3.531  -0.945   9.917
  816   2HB   SER  70          1HB       SER  70   3.819  -2.670   9.869
  817    HG   SER  70           HG       SER  70   6.033  -1.515  10.723
  818    H    SER  71           H        SER  71   7.530  -1.258   7.981
  819    HA   SER  71           HA       SER  71   9.120   0.386   8.043
  820   1HB   SER  71          2HB       SER  71   7.630   1.595   6.549
  821   2HB   SER  71          1HB       SER  71   6.671   2.161   7.913
  822    HG   SER  71           HG       SER  71   8.027   3.763   7.938
  823    H    ARG  72           H        ARG  72   6.876  -0.010  10.496
  824    HA   ARG  72           HA       ARG  72   7.995   2.004  12.268
  825   1HB   ARG  72          2HB       ARG  72   5.572   1.479  12.309
  826   2HB   ARG  72          1HB       ARG  72   5.957  -0.168  12.808
  827   1HG   ARG  72          2HG       ARG  72   7.083   0.702  14.823
  828   2HG   ARG  72          1HG       ARG  72   6.686   2.349  14.330
  829   1HD   ARG  72          2HD       ARG  72   4.259   1.710  14.362
  830   2HD   ARG  72          1HD       ARG  72   4.726   0.145  15.024
  831    HE   ARG  72           HE       ARG  72   5.773   2.361  16.541
  832   1HH1  ARG  72          1HH2      ARG  72   3.052   0.310  15.955
  833   2HH1  ARG  72          2HH2      ARG  72   2.374   0.524  17.534
  834   1HH2  ARG  72          1HH1      ARG  72   4.893   2.650  18.614
  835   2HH2  ARG  72          2HH1      ARG  72   3.417   1.851  19.040
  836    H    GLU  73           H        GLU  73   8.031  -1.479  11.760
  837    HA   GLU  73           HA       GLU  73   9.468  -2.097  14.155
  838   1HB   GLU  73          2HB       GLU  73   9.519  -3.838  11.710
  839   2HB   GLU  73          1HB       GLU  73   9.512  -4.309  13.412
  840   1HG   GLU  73          2HG       GLU  73   7.218  -3.397  13.633
  841   2HG   GLU  73          1HG       GLU  73   7.235  -3.011  11.912
  842    H    ARG  74           H        ARG  74  10.386  -1.437  10.837
  843    HA   ARG  74           HA       ARG  74  13.070  -2.242  10.987
  844   1HB   ARG  74          2HB       ARG  74  11.714  -0.133   9.301
  845   2HB   ARG  74          1HB       ARG  74  13.402  -0.597   9.094
  846   1HG   ARG  74          2HG       ARG  74  12.737  -2.920   8.664
  847   2HG   ARG  74          1HG       ARG  74  11.043  -2.501   8.935
  848   1HD   ARG  74          2HD       ARG  74  11.471  -2.525   6.540
  849   2HD   ARG  74          1HD       ARG  74  11.194  -0.862   7.055
  850    HE   ARG  74           HE       ARG  74  13.981  -1.545   7.101
  851   1HH1  ARG  74          1HH2      ARG  74  11.313  -0.623   5.106
  852   2HH1  ARG  74          2HH2      ARG  74  12.299   0.069   3.862
  853   1HH2  ARG  74          1HH1      ARG  74  15.287  -0.640   5.473
  854   2HH2  ARG  74          2HH1      ARG  74  14.550   0.060   4.071
  855    H    ARG  75           H        ARG  75  11.471   0.769  11.917
  856    HA   ARG  75           HA       ARG  75  13.848   2.274  12.326
  857   1HB   ARG  75          2HB       ARG  75  11.759   3.401  12.115
  858   2HB   ARG  75          1HB       ARG  75  11.056   2.509  13.460
  859   1HG   ARG  75          2HG       ARG  75  13.371   3.712  14.512
  860   2HG   ARG  75          1HG       ARG  75  12.652   4.932  13.489
  861   1HD   ARG  75          2HD       ARG  75  10.533   4.747  14.627
  862   2HD   ARG  75          1HD       ARG  75  11.113   3.359  15.548
  863    HE   ARG  75           HE       ARG  75  12.859   5.488  16.056
  864   1HH1  ARG  75          1HH2      ARG  75   9.541   4.623  16.531
  865   2HH1  ARG  75          2HH2      ARG  75   9.350   5.597  17.950
  866   1HH2  ARG  75          1HH1      ARG  75  12.616   6.763  17.910
  867   2HH2  ARG  75          2HH1      ARG  75  11.091   6.811  18.731
  868    H    ILE  76           H        ILE  76  11.838   0.343  14.515
  869    HA   ILE  76           HA       ILE  76  13.705   0.771  16.702
  870    HB   ILE  76           HB       ILE  76  11.107   0.606  16.839
  871   1HG1  ILE  76          2HG1      ILE  76  11.382  -0.603  19.102
  872   2HG1  ILE  76          1HG1      ILE  76  13.089  -0.745  18.682
  873   1HG2  ILE  76          1HG2      ILE  76  11.304  -1.700  15.621
  874   2HG2  ILE  76          2HG2      ILE  76  10.159  -1.532  16.951
  875   3HG2  ILE  76          3HG2      ILE  76  11.716  -2.314  17.223
  876   1HD1  ILE  76          1HD1      ILE  76  13.392   1.339  19.480
  877   2HD1  ILE  76          2HD1      ILE  76  11.656   1.552  19.704
  878   3HD1  ILE  76          3HD1      ILE  76  12.398   1.941  18.152
  Start of MODEL    4
    1   1H5*    T 101          H5'       THY 101  -4.681  11.467  20.043
    2   2H5*    T 101          H5''      THY 101  -3.911  11.865  18.496
    3    H4*    T 101           H4'      THY 101  -2.481  10.384  19.818
    4    H3*    T 101           H3'      THY 101  -3.641   9.249  17.280
    5   1H2*    T 101          H2'       THY 101  -2.562   7.211  17.666
    6   2H2*    T 101          H2''      THY 101  -1.379   7.938  18.807
    7    H1*    T 101           H1'      THY 101  -2.823   7.149  20.418
    8    H3     T 101           3H       THY 101  -5.374   3.732  18.984
    9   1H5M    T 101          1H7       THY 101  -8.685   6.603  17.533
   10   2H5M    T 101          2H7       THY 101  -7.715   8.007  17.019
   11   3H5M    T 101          3H7       THY 101  -8.403   7.950  18.660
   12    H6     T 101           6H       THY 101  -5.694   8.504  18.684
   13    H5T    T 101           H5T      THY 101  -6.269  10.694  18.963
   14   1H5*    T 102          H5'       THY 102   0.138   8.184  17.145
   15   2H5*    T 102          H5''      THY 102   0.950   8.408  15.584
   16    H4*    T 102           H4'      THY 102   0.962   6.046  16.300
   17    H3*    T 102           H3'      THY 102  -0.611   6.744  13.834
   18   1H2*    T 102          H2'       THY 102  -1.514   4.662  13.729
   19   2H2*    T 102          H2''      THY 102  -0.009   3.876  14.293
   20    H1*    T 102           H1'      THY 102  -0.788   3.852  16.430
   21    H3     T 102           3H       THY 102  -4.833   1.888  16.075
   22   1H5M    T 102          1H7       THY 102  -5.580   7.182  16.100
   23   2H5M    T 102          2H7       THY 102  -6.925   6.036  15.876
   24   3H5M    T 102          3H7       THY 102  -5.984   6.589  14.471
   25    H6     T 102           6H       THY 102  -3.269   6.403  15.602
   26   1H5*    T 103          H5'       THY 103   1.974   3.409  13.332
   27   2H5*    T 103          H5''      THY 103   2.698   3.271  11.721
   28    H4*    T 103           H4'      THY 103   1.606   1.177  12.405
   29    H3*    T 103           H3'      THY 103   0.394   2.632  10.064
   30   1H2*    T 103          H2'       THY 103  -1.413   1.230  10.074
   31   2H2*    T 103          H2''      THY 103  -0.407  -0.197  10.450
   32    H1*    T 103           H1'      THY 103  -0.806   0.015  12.694
   33    H3     T 103           3H       THY 103  -5.329  -0.158  12.905
   34   1H5M    T 103          1H7       THY 103  -4.444   4.732  11.343
   35   2H5M    T 103          2H7       THY 103  -4.040   4.957  13.065
   36   3H5M    T 103          3H7       THY 103  -5.679   4.443  12.593
   37    H6     T 103           6H       THY 103  -2.167   3.368  12.076
   38   1H5*    T 104          H5'       THY 104   1.237  -1.573   9.819
   39   2H5*    T 104          H5''      THY 104   1.766  -2.171   8.236
   40    H4*    T 104           H4'      THY 104   0.000  -3.580   9.242
   41    H3*    T 104           H3'      THY 104  -0.598  -2.127   6.701
   42   1H2*    T 104          H2'       THY 104  -2.835  -2.633   6.801
   43   2H2*    T 104          H2''      THY 104  -2.514  -4.265   7.476
   44    H1*    T 104           H1'      THY 104  -2.820  -3.494   9.589
   45    H3     T 104           3H       THY 104  -6.791  -1.356   9.595
   46   1H5M    T 104          1H7       THY 104  -4.813   2.644   8.334
   47   2H5M    T 104          2H7       THY 104  -3.191   2.145   7.799
   48   3H5M    T 104          3H7       THY 104  -3.490   2.507   9.517
   49    H6     T 104           6H       THY 104  -2.312  -0.041   8.514
   50   1H5*    G 105          H5'       GUA 105  -1.376  -6.543   7.057
   51   2H5*    G 105          H5''      GUA 105  -1.127  -7.411   5.530
   52    H4*    G 105           H4'      GUA 105  -3.145  -8.199   6.633
   53    H3*    G 105           H3'      GUA 105  -3.540  -6.683   4.073
   54    H1*    G 105           H1'      GUA 105  -6.042  -6.738   7.083
   55    H8     G 105           8H       GUA 105  -3.740  -4.171   5.455
   56    H1     G 105           1H       GUA 105  -9.753  -2.115   6.298
   57   1H2     G 105          1H2       GUA 105 -11.051  -3.835   6.885
   58   2H2     G 105          2H2       GUA 105 -10.419  -5.456   7.094
   59   1H2*    G 105          H2'       GUA 105  -5.848  -6.735   4.279
   60   2H2*    G 105          H2''      GUA 105  -5.828  -8.200   5.317
   61   1H5*    G 106          H5'       GUA 106  -5.606 -10.414   4.685
   62   2H5*    G 106          H5''      GUA 106  -5.715 -11.462   3.257
   63    H4*    G 106           H4'      GUA 106  -7.867 -11.302   4.445
   64    H3*    G 106           H3'      GUA 106  -7.720 -10.160   1.658
   65    H1*    G 106           H1'      GUA 106  -9.936  -8.529   4.341
   66    H8     G 106           8H       GUA 106  -6.734  -8.074   2.267
   67    H1     G 106           1H       GUA 106 -10.918  -3.274   1.656
   68   1H2     G 106          1H2       GUA 106 -12.805  -3.780   2.701
   69   2H2     G 106          2H2       GUA 106 -13.034  -5.285   3.564
   70   1H2*    G 106          H2'       GUA 106  -9.977  -9.495   1.794
   71   2H2*    G 106          H2''      GUA 106 -10.311 -10.548   3.206
   72   1H5*    C 107          H5'       CYT 107 -11.161 -12.217   1.714
   73   2H5*    C 107          H5''      CYT 107 -11.468 -13.223   0.280
   74    H4*    C 107           H4'      CYT 107 -13.228 -11.495   0.608
   75    H3*    C 107           H3'      CYT 107 -11.480 -11.198  -1.848
   76    H1*    C 107           H1'      CYT 107 -13.277  -8.455   0.215
   77   1H4     C 107          2H4       CYT 107  -8.844  -4.330  -1.714
   78   2H4     C 107          1H4       CYT 107  -7.590  -5.546  -1.543
   79    H5     C 107           5H       CYT 107  -8.053  -7.824  -0.857
   80    H6     C 107           6H       CYT 107  -9.832  -9.457  -0.419
   81   1H2*    C 107          H2'       CYT 107 -12.669  -9.259  -2.417
   82   2H2*    C 107          H2''      CYT 107 -14.104  -9.742  -1.462
   83   1H5*    A 108          H5'       ADE 108 -15.307 -10.739  -3.031
   84   2H5*    A 108          H5''      ADE 108 -15.732 -11.478  -4.581
   85    H4*    A 108           H4'      ADE 108 -16.133  -9.033  -4.550
   86    H3*    A 108           H3'      ADE 108 -14.089 -10.128  -6.466
   87    H1*    A 108           H1'      ADE 108 -14.268  -6.591  -4.807
   88    H8     A 108           8H       ADE 108 -11.666  -9.365  -4.429
   89   1H6     A 108          1H6       ADE 108  -7.428  -4.944  -5.245
   90   2H6     A 108          2H6       ADE 108  -7.697  -6.615  -4.789
   91    H2     A 108           2H       ADE 108 -11.465  -3.175  -6.106
   92   1H2*    A 108          H2'       ADE 108 -13.446  -8.029  -7.133
   93   2H2*    A 108          H2''      ADE 108 -15.063  -7.316  -6.814
   94   1H5*    C 109          H5'       CYT 109 -17.289  -7.411  -7.903
   95   2H5*    C 109          H5''      CYT 109 -17.802  -7.779  -9.562
   96    H4*    C 109           H4'      CYT 109 -17.515  -5.376  -9.300
   97    H3*    C 109           H3'      CYT 109 -15.415  -6.727 -10.998
   98    H1*    C 109           H1'      CYT 109 -14.825  -3.566  -8.881
   99   1H4     C 109          1H4       CYT 109  -8.852  -5.840  -8.638
  100   2H4     C 109          2H4       CYT 109  -9.475  -7.483  -8.653
  101    H5     C 109           5H       CYT 109 -11.791  -8.012  -8.935
  102    H6     C 109           6H       CYT 109 -14.046  -7.091  -9.219
  103   1H2*    C 109          H2'       CYT 109 -14.452  -4.629 -11.391
  104   2H2*    C 109          H2''      CYT 109 -15.916  -3.734 -10.916
  105   1H5*    G 110          H5'       GUA 110 -16.882  -3.738 -13.611
  106   2H5*    G 110          H5''      GUA 110 -16.961  -4.365 -15.270
  107    H4*    G 110           H4'      GUA 110 -15.475  -2.426 -15.163
  108    H3*    G 110           H3'      GUA 110 -14.102  -5.078 -15.649
  109    H1*    G 110           H1'      GUA 110 -12.464  -2.244 -13.670
  110    H8     G 110           8H       GUA 110 -13.900  -5.799 -13.307
  111    H1     G 110           1H       GUA 110  -7.927  -5.106 -11.178
  112   1H2     G 110          2H2       GUA 110  -7.150  -3.098 -11.691
  113   2H2     G 110          1H2       GUA 110  -8.126  -1.909 -12.529
  114   1H2*    G 110          H2'       GUA 110 -12.030  -3.918 -15.792
  115   2H2*    G 110          H2''      GUA 110 -12.833  -2.322 -15.974
  116   1H5*    T 111          H5'       THY 111 -12.288  -2.839 -18.120
  117   2H5*    T 111          H5''      THY 111 -12.180  -3.431 -19.788
  118    H4*    T 111           H4'      THY 111  -9.945  -3.003 -18.854
  119    H3*    T 111           H3'      THY 111 -10.632  -5.906 -19.324
  120   1H2*    T 111          H2'       THY 111  -8.534  -6.513 -18.509
  121   2H2*    T 111          H2''      THY 111  -7.805  -4.931 -18.913
  122    H1*    T 111           H1'      THY 111  -8.211  -4.310 -16.771
  123    H3     T 111           3H       THY 111  -7.665  -7.936 -14.050
  124   1H5M    T 111          1H7       THY 111 -12.405  -8.753 -15.289
  125   2H5M    T 111          2H7       THY 111 -12.892  -7.050 -15.122
  126   3H5M    T 111          3H7       THY 111 -12.377  -7.975 -13.690
  127    H6     T 111           6H       THY 111 -11.316  -5.953 -16.462
  128   1H5*    T 112          H5'       THY 112  -7.013  -5.355 -20.969
  129   2H5*    T 112          H5''      THY 112  -6.750  -6.172 -22.521
  130    H4*    T 112           H4'      THY 112  -5.130  -6.887 -20.790
  131    H3*    T 112           H3'      THY 112  -7.062  -8.963 -21.823
  132   1H2*    T 112          H2'       THY 112  -6.350 -10.454 -20.241
  133   2H2*    T 112          H2''      THY 112  -4.660  -9.898 -20.330
  134    H1*    T 112           H1'      THY 112  -5.006  -8.510 -18.573
  135    H3     T 112           3H       THY 112  -6.658 -11.060 -15.251
  136   1H5M    T 112          1H7       THY 112 -10.995 -10.074 -16.505
  137   2H5M    T 112          2H7       THY 112 -10.804 -10.060 -18.274
  138   3H5M    T 112          3H7       THY 112 -10.751  -8.533 -17.360
  139    H6     T 112           6H       THY 112  -8.553  -8.691 -18.961
  140   1H5*    T 113          H5'       THY 113  -2.880 -10.216 -21.916
  141   2H5*    T 113          H5''      THY 113  -2.490 -11.251 -23.304
  142    H4*    T 113           H4'      THY 113  -1.729 -12.274 -21.226
  143    H3*    T 113           H3'      THY 113  -3.933 -13.646 -22.710
  144   1H2*    T 113          H2'       THY 113  -4.498 -14.968 -20.952
  145   2H2*    T 113          H2''      THY 113  -2.777 -15.251 -20.529
  146    H1*    T 113           H1'      THY 113  -2.843 -13.638 -18.943
  147    H3     T 113           3H       THY 113  -6.253 -14.341 -16.112
  148   1H5M    T 113          1H7       THY 113  -9.326 -12.502 -19.041
  149   2H5M    T 113          2H7       THY 113  -8.498 -12.638 -20.610
  150   3H5M    T 113          3H7       THY 113  -8.284 -11.182 -19.613
  151    H6     T 113           6H       THY 113  -5.970 -12.580 -20.568
  152   1H5*    C 114          H5'       CYT 114  -0.657 -15.909 -20.989
  153   2H5*    C 114          H5''      CYT 114  -0.150 -17.323 -21.930
  154    H4*    C 114           H4'      CYT 114  -0.364 -17.888 -19.561
  155    H3*    C 114           H3'      CYT 114  -2.368 -19.137 -21.410
  156    H1*    C 114           H1'      CYT 114  -2.605 -18.270 -17.592
  157   1H4     C 114          2H4       CYT 114  -8.889 -17.377 -18.116
  158   2H4     C 114          1H4       CYT 114  -8.647 -16.609 -19.671
  159    H5     C 114           5H       CYT 114  -6.506 -16.472 -20.762
  160    H6     C 114           6H       CYT 114  -4.112 -17.057 -20.577
  161    H3T    C 114           H3T      CYT 114  -1.002 -20.873 -21.130
  162   1H2*    C 114          H2'       CYT 114  -3.511 -20.061 -19.654
  163   2H2*    C 114          H2''      CYT 114  -2.036 -20.234 -18.644
  164   1H5*    G 115          H5'       GUA 115 -13.973 -22.384 -10.396
  165   2H5*    G 115          H5''      GUA 115 -13.532 -21.377  -9.005
  166    H4*    G 115           H4'      GUA 115 -11.625 -22.723  -9.719
  167    H3*    G 115           H3'      GUA 115 -11.417 -19.740 -10.099
  168    H1*    G 115           H1'      GUA 115  -9.729 -22.325 -12.439
  169    H8     G 115           8H       GUA 115 -12.634 -19.906 -12.661
  170    H1     G 115           1H       GUA 115  -7.991 -18.833 -16.932
  171   1H2     G 115          1H2       GUA 115  -6.231 -20.087 -16.450
  172   2H2     G 115          2H2       GUA 115  -6.212 -21.192 -15.091
  173   1H2*    G 115          H2'       GUA 115  -9.324 -19.949 -11.087
  174    H5T    G 115           H5T      GUA 115 -13.509 -19.609 -10.275
  175   2H2*    G 115          H2''      GUA 115  -9.031 -21.575 -10.378
  176   1H5*    A 116          H5'       ADE 116  -7.876 -20.976  -8.539
  177   2H5*    A 116          H5''      ADE 116  -7.394 -20.114  -7.067
  178    H4*    A 116           H4'      ADE 116  -5.575 -20.140  -8.723
  179    H3*    A 116           H3'      ADE 116  -6.791 -17.469  -8.090
  180    H1*    A 116           H1'      ADE 116  -5.155 -18.520 -11.455
  181    H8     A 116           8H       ADE 116  -8.707 -17.783 -10.503
  182   1H6     A 116          1H6       ADE 116  -8.693 -13.422 -14.876
  183   2H6     A 116          2H6       ADE 116  -9.683 -14.339 -13.755
  184    H2     A 116           2H       ADE 116  -4.461 -14.810 -14.320
  185   1H2*    A 116          H2'       ADE 116  -5.351 -16.462  -9.607
  186   2H2*    A 116          H2''      ADE 116  -4.159 -17.783  -9.539
  187   1H5*    A 117          H5'       ADE 117  -2.675 -17.347  -7.895
  188   2H5*    A 117          H5''      ADE 117  -1.980 -16.303  -6.639
  189    H4*    A 117           H4'      ADE 117  -1.216 -15.689  -8.923
  190    H3*    A 117           H3'      ADE 117  -2.893 -13.642  -7.442
  191    H1*    A 117           H1'      ADE 117  -2.511 -14.243 -11.252
  192    H8     A 117           8H       ADE 117  -5.500 -14.441  -8.850
  193   1H6     A 117          1H6       ADE 117  -8.700 -11.573 -13.308
  194   2H6     A 117          2H6       ADE 117  -8.807 -12.398 -11.766
  195    H2     A 117           2H       ADE 117  -4.386 -11.648 -14.526
  196   1H2*    A 117          H2'       ADE 117  -2.807 -12.267  -9.289
  197   2H2*    A 117          H2''      ADE 117  -1.276 -12.947  -9.879
  198   1H5*    A 118          H5'       ADE 118   0.551 -11.889  -9.015
  199   2H5*    A 118          H5''      ADE 118   1.278 -10.621  -8.004
  200    H4*    A 118           H4'      ADE 118   0.709  -9.741 -10.213
  201    H3*    A 118           H3'      ADE 118  -0.818  -8.721  -7.852
  202    H1*    A 118           H1'      ADE 118  -1.722  -8.964 -11.652
  203    H8     A 118           8H       ADE 118  -3.589 -10.452  -8.584
  204   1H6     A 118          1H6       ADE 118  -8.717  -9.707 -11.979
  205   2H6     A 118          2H6       ADE 118  -8.076 -10.291 -10.457
  206    H2     A 118           2H       ADE 118  -5.237  -8.195 -14.354
  207   1H2*    A 118          H2'       ADE 118  -2.400  -7.731  -9.119
  208   2H2*    A 118          H2''      ADE 118  -1.209  -7.189 -10.348
  209   1H5*    C 119          H5'       CYT 119   0.834  -5.436 -10.556
  210   2H5*    C 119          H5''      CYT 119   1.362  -4.075  -9.547
  211    H4*    C 119           H4'      CYT 119   0.034  -3.246 -11.395
  212    H3*    C 119           H3'      CYT 119  -1.324  -3.094  -8.705
  213    H1*    C 119           H1'      CYT 119  -2.910  -3.412 -12.227
  214   1H4     C 119          1H4       CYT 119  -7.886  -6.503  -9.876
  215   2H4     C 119          2H4       CYT 119  -6.804  -7.460  -8.872
  216    H5     C 119           5H       CYT 119  -4.446  -7.004  -8.691
  217    H6     C 119           6H       CYT 119  -2.594  -5.646  -9.498
  218   1H2*    C 119          H2'       CYT 119  -3.236  -2.222  -9.702
  219   2H2*    C 119          H2''      CYT 119  -2.332  -1.547 -11.087
  220   1H5*    G 120          H5'       GUA 120  -1.990   0.571 -10.355
  221   2H5*    G 120          H5''      GUA 120  -1.309   1.870  -9.358
  222    H4*    G 120           H4'      GUA 120  -3.565   2.467  -9.957
  223    H3*    G 120           H3'      GUA 120  -2.753   2.390  -7.294
  224    H1*    G 120           H1'      GUA 120  -6.235   1.008  -8.478
  225    H8     G 120           8H       GUA 120  -3.537  -1.558  -7.371
  226    H1     G 120           1H       GUA 120  -9.327  -4.011  -8.559
  227   1H2     G 120          2H2       GUA 120 -10.711  -2.421  -9.246
  228   2H2     G 120          1H2       GUA 120 -10.199  -0.757  -9.441
  229   1H2*    G 120          H2'       GUA 120  -3.971   0.537  -6.582
  230   2H2*    G 120          H2''      GUA 120  -5.295   1.736  -6.501
  231   1H5*    T 121          H5'       THY 121  -7.060   3.804  -8.075
  232   2H5*    T 121          H5''      THY 121  -7.276   5.361  -7.259
  233    H4*    T 121           H4'      THY 121  -9.380   4.228  -7.217
  234    H3*    T 121           H3'      THY 121  -8.086   4.916  -4.777
  235   1H2*    T 121          H2'       THY 121  -7.871   2.796  -3.892
  236   2H2*    T 121          H2''      THY 121  -9.620   2.932  -3.588
  237    H1*    T 121           H1'      THY 121 -10.188   1.700  -5.454
  238    H3     T 121           3H       THY 121  -9.115  -2.651  -5.400
  239   1H5M    T 121          1H7       THY 121  -4.994  -1.601  -3.330
  240   2H5M    T 121          2H7       THY 121  -4.785   0.130  -3.703
  241   3H5M    T 121          3H7       THY 121  -4.440  -1.098  -4.946
  242    H6     T 121           6H       THY 121  -6.523   1.338  -4.629
  243   1H5*    G 122          H5'       GUA 122 -12.933   4.543  -4.965
  244   2H5*    G 122          H5''      GUA 122 -13.595   5.544  -3.656
  245    H4*    G 122           H4'      GUA 122 -15.008   3.599  -4.007
  246    H3*    G 122           H3'      GUA 122 -13.431   3.626  -1.441
  247    H1*    G 122           H1'      GUA 122 -14.572   0.486  -3.458
  248    H8     G 122           8H       GUA 122 -11.327   2.128  -2.328
  249    H1     G 122           1H       GUA 122 -11.520  -4.195  -1.473
  250   1H2     G 122          1H2       GUA 122 -13.535  -4.968  -1.965
  251   2H2     G 122          2H2       GUA 122 -14.831  -3.930  -2.518
  252   1H2*    G 122          H2'       GUA 122 -14.214   1.524  -0.891
  253   2H2*    G 122          H2''      GUA 122 -15.703   1.688  -1.865
  254   1H5*    C 123          H5'       CYT 123 -17.233   2.632  -0.204
  255   2H5*    C 123          H5''      CYT 123 -17.756   3.518   1.243
  256    H4*    C 123           H4'      CYT 123 -17.823   1.090   1.603
  257    H3*    C 123           H3'      CYT 123 -15.837   2.660   3.221
  258    H1*    C 123           H1'      CYT 123 -15.926  -1.080   2.048
  259   1H4     C 123          2H4       CYT 123  -9.701  -1.959   1.244
  260   2H4     C 123          1H4       CYT 123  -9.526  -0.320   0.658
  261    H5     C 123           5H       CYT 123 -11.355   1.251   0.563
  262    H6     C 123           6H       CYT 123 -13.673   1.651   1.186
  263   1H2*    C 123          H2'       CYT 123 -14.774   0.789   3.957
  264   2H2*    C 123          H2''      CYT 123 -16.303  -0.136   4.085
  265   1H5*    C 124          H5'       CYT 124 -18.302  -0.341   5.158
  266   2H5*    C 124          H5''      CYT 124 -18.737   0.009   6.841
  267    H4*    C 124           H4'      CYT 124 -17.917  -2.285   6.598
  268    H3*    C 124           H3'      CYT 124 -16.166  -0.421   8.198
  269    H1*    C 124           H1'      CYT 124 -15.204  -3.600   6.101
  270   1H4     C 124          2H4       CYT 124  -9.551  -1.021   4.710
  271   2H4     C 124          1H4       CYT 124 -10.293   0.543   4.694
  272    H5     C 124           5H       CYT 124 -12.484   0.919   5.246
  273    H6     C 124           6H       CYT 124 -14.622  -0.034   6.000
  274   1H2*    C 124          H2'       CYT 124 -14.543  -2.043   8.398
  275   2H2*    C 124          H2''      CYT 124 -15.717  -3.386   8.317
  276   1H5*    A 125          H5'       ADE 125 -16.935  -4.074  10.021
  277   2H5*    A 125          H5''      ADE 125 -17.042  -4.098  11.788
  278    H4*    A 125           H4'      ADE 125 -15.348  -5.681  10.867
  279    H3*    A 125           H3'      ADE 125 -14.417  -3.468  12.702
  280    H1*    A 125           H1'      ADE 125 -12.297  -4.891   9.808
  281    H8     A 125           8H       ADE 125 -14.077  -1.573  10.550
  282   1H6     A 125          1H6       ADE 125  -8.541   1.081   9.697
  283   2H6     A 125          2H6       ADE 125 -10.253   1.380   9.929
  284    H2     A 125           2H       ADE 125  -7.960  -3.351   9.695
  285   1H2*    A 125          H2'       ADE 125 -12.189  -4.211  12.485
  286   2H2*    A 125          H2''      ADE 125 -12.686  -5.821  11.872
  287   1H5*    A 126          H5'       ADE 126 -12.941  -7.318  13.501
  288   2H5*    A 126          H5''      ADE 126 -12.795  -7.778  15.206
  289    H4*    A 126           H4'      ADE 126 -10.700  -8.161  13.916
  290    H3*    A 126           H3'      ADE 126 -10.665  -6.170  16.180
  291    H1*    A 126           H1'      ADE 126  -8.482  -5.941  12.985
  292    H8     A 126           8H       ADE 126 -11.257  -3.974  14.813
  293   1H6     A 126          1H6       ADE 126  -7.859   1.056  13.651
  294   2H6     A 126          2H6       ADE 126  -9.375   0.459  14.290
  295    H2     A 126           2H       ADE 126  -5.571  -2.530  12.213
  296   1H2*    A 126          H2'       ADE 126  -8.410  -5.683  15.760
  297   2H2*    A 126          H2''      ADE 126  -8.143  -7.220  14.871
  298   1H5*    A 127          H5'       ADE 127  -7.357  -8.247  16.779
  299   2H5*    A 127          H5''      ADE 127  -7.115  -8.856  18.433
  300    H4*    A 127           H4'      ADE 127  -5.267  -7.403  17.761
  301    H3*    A 127           H3'      ADE 127  -7.061  -6.514  19.970
  302    H1*    A 127           H1'      ADE 127  -4.747  -4.614  17.443
  303    H8     A 127           8H       ADE 127  -8.569  -4.136  17.684
  304   1H6     A 127          1H6       ADE 127  -7.499   1.707  15.971
  305   2H6     A 127          2H6       ADE 127  -8.734   0.519  16.330
  306    H2     A 127           2H       ADE 127  -3.540  -0.327  16.469
  307   1H2*    A 127          H2'       ADE 127  -6.444  -4.346  19.840
  308   2H2*    A 127          H2''      ADE 127  -4.706  -4.791  19.724
  309   1H5*    A 128          H5'       ADE 128  -2.657  -6.150  20.371
  310   2H5*    A 128          H5''      ADE 128  -2.064  -6.301  22.037
  311    H4*    A 128           H4'      ADE 128  -1.032  -4.385  20.958
  312    H3*    A 128           H3'      ADE 128  -2.999  -3.792  23.141
  313    H1*    A 128           H1'      ADE 128  -1.765  -1.743  20.025
  314    H8     A 128           8H       ADE 128  -5.302  -2.855  20.943
  315   1H6     A 128          1H6       ADE 128  -7.178   2.493  18.439
  316   2H6     A 128          2H6       ADE 128  -7.715   0.980  19.147
  317    H2     A 128           2H       ADE 128  -2.699   2.417  18.434
  318    H3T    A 128           H3T      ADE 128  -1.159  -4.329  24.060
  319   1H2*    A 128          H2'       ADE 128  -3.051  -1.563  22.647
  320   2H2*    A 128          H2''      ADE 128  -1.299  -1.521  22.256
  321   1H    HIS  14          1HT       HIS  14  -4.617   6.069 -13.028
  322   2H    HIS  14          2HT       HIS  14  -5.151   7.376 -12.083
  323   3H    HIS  14          3HT       HIS  14  -5.509   5.782 -11.616
  324    HA   HIS  14           HA       HIS  14  -2.922   7.200 -11.510
  325   1HB   HIS  14          2HB       HIS  14  -4.453   5.483  -9.530
  326   2HB   HIS  14          1HB       HIS  14  -2.955   6.354  -9.202
  327    HD1  HIS  14           1HD      HIS  14  -3.201   9.088  -9.816
  328    HD2  HIS  14           2HD      HIS  14  -6.667   6.979  -8.855
  329    HE1  HIS  14           1HE      HIS  14  -4.933  10.816  -9.159
  330    HE2  HIS  14           2HE      HIS  14  -7.051   9.546  -8.570
  331    H    MET  15           H        MET  15  -2.794   5.580 -13.564
  332    HA   MET  15           HA       MET  15  -1.962   2.915 -12.692
  333   1HB   MET  15          2HB       MET  15  -2.221   4.184 -15.425
  334   2HB   MET  15          1HB       MET  15  -1.620   2.547 -15.156
  335   1HG   MET  15          2HG       MET  15  -3.726   1.927 -14.063
  336   2HG   MET  15          1HG       MET  15  -4.328   3.574 -14.259
  337   1HE   MET  15          1HE       MET  15  -3.047   0.456 -15.676
  338   2HE   MET  15          2HE       MET  15  -2.250   1.303 -17.000
  339   3HE   MET  15          3HE       MET  15  -3.663   0.302 -17.328
  340    H    LEU  16           H        LEU  16  -0.188   3.936 -11.427
  341    HA   LEU  16           HA       LEU  16   1.955   5.307 -12.550
  342   1HB   LEU  16          2HB       LEU  16   1.639   3.495 -10.191
  343   2HB   LEU  16          1HB       LEU  16   3.252   3.985 -10.663
  344    HG   LEU  16           HG       LEU  16   0.956   5.851 -10.013
  345   1HD1  LEU  16          1HD1      LEU  16   3.308   4.777  -8.500
  346   2HD1  LEU  16          2HD1      LEU  16   1.671   5.142  -7.936
  347   3HD1  LEU  16          3HD1      LEU  16   2.814   6.443  -8.218
  348   1HD2  LEU  16          1HD2      LEU  16   2.160   7.284 -11.312
  349   2HD2  LEU  16          2HD2      LEU  16   3.582   6.240 -11.298
  350   3HD2  LEU  16          3HD2      LEU  16   3.271   7.320  -9.944
  351    H    THR  17           H        THR  17   4.254   4.271 -12.568
  352    HA   THR  17           HA       THR  17   4.317   2.456 -14.769
  353    HB   THR  17           HB       THR  17   6.749   2.583 -14.535
  354    HG1  THR  17           1HG      THR  17   7.542   2.932 -12.643
  355   1HG2  THR  17          1HG2      THR  17   6.835   5.214 -14.356
  356   2HG2  THR  17          2HG2      THR  17   5.078   5.060 -14.347
  357   3HG2  THR  17          3HG2      THR  17   6.009   4.441 -15.710
  358    H    GLN  18           H        GLN  18   6.554   0.873 -14.071
  359    HA   GLN  18           HA       GLN  18   5.289  -1.416 -13.054
  360   1HB   GLN  18          2HB       GLN  18   7.530  -2.400 -12.987
  361   2HB   GLN  18          1HB       GLN  18   7.309  -1.477 -14.475
  362   1HG   GLN  18          2HG       GLN  18   8.433   0.468 -13.388
  363   2HG   GLN  18          1HG       GLN  18   8.742  -0.539 -11.974
  364   1HE2  GLN  18          1HE2      GLN  18  11.102  -0.019 -12.599
  365   2HE2  GLN  18          2HE2      GLN  18  11.844  -1.030 -13.743
  366    H    GLY  19           H        GLY  19   7.047   1.180 -11.459
  367   1HA   GLY  19          2HA       GLY  19   6.011   0.431  -8.908
  368   2HA   GLY  19          1HA       GLY  19   7.721   0.040  -9.048
  369    H    GLU  20           H        GLU  20   5.806   2.791 -10.261
  370    HA   GLU  20           HA       GLU  20   7.809   4.687  -9.747
  371   1HB   GLU  20          2HB       GLU  20   5.302   4.666 -10.985
  372   2HB   GLU  20          1HB       GLU  20   5.188   5.876  -9.705
  373   1HG   GLU  20          2HG       GLU  20   7.316   6.861 -10.515
  374   2HG   GLU  20          1HG       GLU  20   7.330   5.702 -11.836
  375    H    LEU  21           H        LEU  21   5.639   3.122  -7.641
  376    HA   LEU  21           HA       LEU  21   6.204   5.134  -5.556
  377   1HB   LEU  21          2HB       LEU  21   4.103   4.682  -4.531
  378   2HB   LEU  21          1HB       LEU  21   3.789   4.940  -6.244
  379    HG   LEU  21           HG       LEU  21   4.267   2.227  -6.159
  380   1HD1  LEU  21          1HD1      LEU  21   2.857   3.078  -3.611
  381   2HD1  LEU  21          2HD1      LEU  21   4.261   2.022  -3.765
  382   3HD1  LEU  21          3HD1      LEU  21   2.672   1.468  -4.304
  383   1HD2  LEU  21          1HD2      LEU  21   2.460   2.963  -7.433
  384   2HD2  LEU  21          2HD2      LEU  21   1.791   3.914  -6.107
  385   3HD2  LEU  21          3HD2      LEU  21   1.645   2.161  -6.091
  386    H    MET  22           H        MET  22   6.379   1.837  -6.528
  387    HA   MET  22           HA       MET  22   6.607   0.547  -4.029
  388   1HB   MET  22          2HB       MET  22   6.334  -1.019  -5.672
  389   2HB   MET  22          1HB       MET  22   7.236  -0.082  -6.856
  390   1HG   MET  22          2HG       MET  22   9.310  -0.834  -6.042
  391   2HG   MET  22          1HG       MET  22   8.617  -1.337  -4.512
  392   1HE   MET  22          1HE       MET  22   9.078  -3.655  -8.333
  393   2HE   MET  22          2HE       MET  22   9.921  -2.235  -7.723
  394   3HE   MET  22          3HE       MET  22   8.324  -2.061  -8.443
  395    H    LYS  23           H        LYS  23   9.132   1.637  -6.276
  396    HA   LYS  23           HA       LYS  23  11.186   1.054  -4.326
  397   1HB   LYS  23          2HB       LYS  23  12.695   2.074  -6.061
  398   2HB   LYS  23          1HB       LYS  23  11.720   0.730  -6.656
  399   1HG   LYS  23          2HG       LYS  23  10.061   2.882  -7.118
  400   2HG   LYS  23          1HG       LYS  23  11.657   3.573  -7.419
  401   1HD   LYS  23          2HD       LYS  23  12.057   1.385  -8.806
  402   2HD   LYS  23          1HD       LYS  23  10.292   1.292  -8.821
  403   1HE   LYS  23          2HE       LYS  23  12.054   3.482  -9.924
  404   2HE   LYS  23          1HE       LYS  23  10.843   2.520 -10.772
  405   1HZ   LYS  23          1HZ       LYS  23  10.443   4.711  -8.842
  406   2HZ   LYS  23          2HZ       LYS  23   9.227   3.551  -9.090
  407   3HZ   LYS  23          3HZ       LYS  23   9.767   4.511 -10.384
  408    H    LEU  24           H        LEU  24   8.959   3.183  -4.022
  409    HA   LEU  24           HA       LEU  24  10.691   5.486  -3.426
  410   1HB   LEU  24          2HB       LEU  24   7.747   5.266  -3.963
  411   2HB   LEU  24          1HB       LEU  24   8.463   6.701  -3.257
  412    HG   LEU  24           HG       LEU  24   8.243   6.899  -5.723
  413   1HD1  LEU  24          1HD1      LEU  24  10.218   8.048  -5.881
  414   2HD1  LEU  24          2HD1      LEU  24  11.177   6.667  -5.346
  415   3HD1  LEU  24          3HD1      LEU  24  10.327   7.661  -4.163
  416   1HD2  LEU  24          1HD2      LEU  24  10.436   4.896  -6.049
  417   2HD2  LEU  24          2HD2      LEU  24   9.216   5.394  -7.205
  418   3HD2  LEU  24          3HD2      LEU  24   8.786   4.301  -5.891
  419    H    ILE  25           H        ILE  25   7.919   3.628  -2.136
  420    HA   ILE  25           HA       ILE  25   7.676   4.881   0.308
  421    HB   ILE  25           HB       ILE  25   7.192   2.373   1.101
  422   1HG1  ILE  25          2HG1      ILE  25   6.643   2.115  -1.832
  423   2HG1  ILE  25          1HG1      ILE  25   8.256   1.725  -1.243
  424   1HG2  ILE  25          1HG2      ILE  25   4.961   2.701  -0.320
  425   2HG2  ILE  25          2HG2      ILE  25   5.652   4.303  -0.585
  426   3HG2  ILE  25          3HG2      ILE  25   5.330   3.740   1.056
  427   1HD1  ILE  25          1HD1      ILE  25   6.022   0.594   0.338
  428   2HD1  ILE  25          2HD1      ILE  25   7.541  -0.152  -0.160
  429   3HD1  ILE  25          3HD1      ILE  25   6.197  -0.043  -1.292
  430    H    LYS  26           H        LYS  26   9.730   2.042  -0.329
  431    HA   LYS  26           HA       LYS  26  10.944   2.168   2.274
  432   1HB   LYS  26          2HB       LYS  26  12.584   0.512   1.191
  433   2HB   LYS  26          1HB       LYS  26  10.902   0.019   1.351
  434   1HG   LYS  26          2HG       LYS  26  10.770  -0.293  -0.867
  435   2HG   LYS  26          1HG       LYS  26  11.166   1.407  -1.139
  436   1HD   LYS  26          2HD       LYS  26  12.848   0.171  -2.282
  437   2HD   LYS  26          1HD       LYS  26  13.613   0.755  -0.804
  438   1HE   LYS  26          2HE       LYS  26  12.751  -1.537   0.183
  439   2HE   LYS  26          1HE       LYS  26  12.728  -2.019  -1.511
  440   1HZ   LYS  26          1HZ       LYS  26  15.114  -0.618  -0.791
  441   2HZ   LYS  26          2HZ       LYS  26  14.928  -2.110  -1.585
  442   3HZ   LYS  26          3HZ       LYS  26  14.901  -2.039   0.112
  443    H    GLU  27           H        GLU  27  11.720   3.416  -0.863
  444    HA   GLU  27           HA       GLU  27  14.432   4.097  -0.274
  445   1HB   GLU  27          2HB       GLU  27  13.549   3.658  -2.574
  446   2HB   GLU  27          1HB       GLU  27  12.673   5.181  -2.466
  447   1HG   GLU  27          2HG       GLU  27  14.773   6.395  -2.125
  448   2HG   GLU  27          1HG       GLU  27  15.668   4.878  -2.183
  449    H    ILE  28           H        ILE  28  11.343   5.866  -0.352
  450    HA   ILE  28           HA       ILE  28  12.539   8.389   0.177
  451    HB   ILE  28           HB       ILE  28  10.251   9.166   0.638
  452   1HG1  ILE  28          2HG1      ILE  28   8.652   6.982  -0.005
  453   2HG1  ILE  28          1HG1      ILE  28   9.857   6.321   1.081
  454   1HG2  ILE  28          1HG2      ILE  28   9.261   8.010  -1.582
  455   2HG2  ILE  28          2HG2      ILE  28  10.952   7.540  -1.755
  456   3HG2  ILE  28          3HG2      ILE  28  10.517   9.246  -1.643
  457   1HD1  ILE  28          1HD1      ILE  28   8.086   7.075   2.474
  458   2HD1  ILE  28          2HD1      ILE  28   7.978   8.610   1.617
  459   3HD1  ILE  28          3HD1      ILE  28   9.376   8.265   2.638
  460    H    VAL  29           H        VAL  29  11.081   5.836   2.226
  461    HA   VAL  29           HA       VAL  29  11.383   7.399   4.578
  462    HB   VAL  29           HB       VAL  29  11.054   5.263   5.791
  463   1HG1  VAL  29          1HG1      VAL  29   9.276   6.783   4.377
  464   2HG1  VAL  29          2HG1      VAL  29   8.830   5.485   5.487
  465   3HG1  VAL  29          3HG1      VAL  29   8.952   5.171   3.759
  466   1HG2  VAL  29          1HG2      VAL  29  11.813   3.496   4.610
  467   2HG2  VAL  29          2HG2      VAL  29  11.556   4.301   3.068
  468   3HG2  VAL  29          3HG2      VAL  29  10.203   3.529   3.896
  469    H    GLU  30           H        GLU  30  13.365   5.013   2.954
  470    HA   GLU  30           HA       GLU  30  15.300   4.907   5.068
  471   1HB   GLU  30          2HB       GLU  30  15.363   4.055   2.174
  472   2HB   GLU  30          1HB       GLU  30  16.760   3.889   3.240
  473   1HG   GLU  30          2HG       GLU  30  15.517   2.485   4.762
  474   2HG   GLU  30          1HG       GLU  30  14.019   2.769   3.883
  475    H    ASN  31           H        ASN  31  14.412   7.435   3.235
  476    HA   ASN  31           HA       ASN  31  17.184   8.473   3.101
  477   1HB   ASN  31          2HB       ASN  31  15.434   8.288   1.023
  478   2HB   ASN  31          1HB       ASN  31  15.141   9.929   1.582
  479   1HD2  ASN  31          1HD2      ASN  31  18.104   7.888   1.360
  480   2HD2  ASN  31          2HD2      ASN  31  19.006   9.043   0.513
  481    H    GLU  32           H        GLU  32  14.127   8.812   4.580
  482    HA   GLU  32           HA       GLU  32  14.611  11.605   5.311
  483   1HB   GLU  32          2HB       GLU  32  12.292   9.732   5.633
  484   2HB   GLU  32          1HB       GLU  32  12.316  11.345   6.348
  485   1HG   GLU  32          2HG       GLU  32  12.721  10.779   3.399
  486   2HG   GLU  32          1HG       GLU  32  11.176  11.244   4.108
  487    H    ASP  33           H        ASP  33  12.751   9.982   7.552
  488    HA   ASP  33           HA       ASP  33  15.016   9.930   9.435
  489   1HB   ASP  33          2HB       ASP  33  12.079  10.488   9.875
  490   2HB   ASP  33          1HB       ASP  33  13.217  10.210  11.191
  491    H    LYS  34           H        LYS  34  15.684   7.877   9.413
  492    HA   LYS  34           HA       LYS  34  14.052   5.593   9.099
  493   1HB   LYS  34          2HB       LYS  34  16.783   5.940  10.349
  494   2HB   LYS  34          1HB       LYS  34  16.020   4.368  10.106
  495   1HG   LYS  34          2HG       LYS  34  15.841   4.838   7.682
  496   2HG   LYS  34          1HG       LYS  34  16.632   6.395   7.934
  497   1HD   LYS  34          2HD       LYS  34  18.633   5.248   8.802
  498   2HD   LYS  34          1HD       LYS  34  17.845   3.688   8.563
  499   1HE   LYS  34          2HE       LYS  34  17.678   4.133   6.145
  500   2HE   LYS  34          1HE       LYS  34  18.455   5.699   6.376
  501   1HZ   LYS  34          1HZ       LYS  34  19.720   3.156   7.210
  502   2HZ   LYS  34          2HZ       LYS  34  20.450   4.680   7.033
  503   3HZ   LYS  34          3HZ       LYS  34  19.939   3.815   5.663
  504    H    ARG  35           H        ARG  35  15.159   7.343  11.938
  505    HA   ARG  35           HA       ARG  35  14.293   5.572  13.955
  506   1HB   ARG  35          2HB       ARG  35  14.630   8.573  13.900
  507   2HB   ARG  35          1HB       ARG  35  14.316   7.644  15.368
  508   1HG   ARG  35          2HG       ARG  35  16.351   6.380  15.091
  509   2HG   ARG  35          1HG       ARG  35  16.635   7.099  13.501
  510   1HD   ARG  35          2HD       ARG  35  16.770   9.318  14.535
  511   2HD   ARG  35          1HD       ARG  35  16.535   8.594  16.123
  512    HE   ARG  35           HE       ARG  35  18.706   7.269  15.013
  513   1HH1  ARG  35          1HH2      ARG  35  17.845  10.521  15.845
  514   2HH1  ARG  35          2HH2      ARG  35  19.477  11.015  16.150
  515   1HH2  ARG  35          1HH1      ARG  35  20.836   7.914  15.409
  516   2HH2  ARG  35          2HH1      ARG  35  21.169   9.541  15.903
  517    H    LYS  36           H        LYS  36  12.640   7.992  12.097
  518    HA   LYS  36           HA       LYS  36  10.107   7.236  13.394
  519   1HB   LYS  36          2HB       LYS  36  10.922  10.006  12.510
  520   2HB   LYS  36          1HB       LYS  36   9.326   9.556  13.114
  521   1HG   LYS  36          2HG       LYS  36  10.332   8.823  15.244
  522   2HG   LYS  36          1HG       LYS  36  11.928   9.273  14.646
  523   1HD   LYS  36          2HD       LYS  36  10.338  11.542  14.214
  524   2HD   LYS  36          1HD       LYS  36   9.872  10.958  15.813
  525   1HE   LYS  36          2HE       LYS  36  12.349  10.786  16.348
  526   2HE   LYS  36          1HE       LYS  36  12.653  11.659  14.847
  527   1HZ   LYS  36          1HZ       LYS  36  10.765  13.175  15.992
  528   2HZ   LYS  36          2HZ       LYS  36  12.435  13.453  16.141
  529   3HZ   LYS  36          3HZ       LYS  36  11.598  12.617  17.360
  530    HA   PRO  37           HA       PRO  37   9.852   6.628   8.834
  531   1HB   PRO  37          2HB       PRO  37   8.536   4.261   8.872
  532   2HB   PRO  37          1HB       PRO  37  10.298   4.386   9.061
  533   1HG   PRO  37          2HG       PRO  37   8.193   4.034  11.138
  534   2HG   PRO  37          1HG       PRO  37   9.776   3.262  10.979
  535   1HD   PRO  37          2HD       PRO  37   9.316   5.355  12.670
  536   2HD   PRO  37          1HD       PRO  37  10.902   5.020  11.944
  537    H    TYR  38           H        TYR  38   7.938   6.461   7.414
  538    HA   TYR  38           HA       TYR  38   5.660   7.869   8.561
  539   1HB   TYR  38          2HB       TYR  38   6.231   7.028   5.707
  540   2HB   TYR  38          1HB       TYR  38   4.945   8.116   6.233
  541    HD1  TYR  38           1HD      TYR  38   5.355  10.425   6.472
  542    HD2  TYR  38           2HD      TYR  38   8.638   7.668   6.329
  543    HE1  TYR  38           1HE      TYR  38   6.963  12.328   6.427
  544    HE2  TYR  38           2HE      TYR  38  10.240   9.544   6.259
  545    HH   TYR  38           HH       TYR  38   9.488  12.580   5.485
  546    H    SER  39           H        SER  39   3.446   7.176   7.637
  547    HA   SER  39           HA       SER  39   3.180   4.240   7.878
  548   1HB   SER  39          2HB       SER  39   0.925   4.698   8.862
  549   2HB   SER  39          1HB       SER  39   2.264   5.255   9.858
  550    HG   SER  39           HG       SER  39   0.394   6.699   8.364
  551    H    ASP  40           H        ASP  40   1.959   3.196   6.372
  552    HA   ASP  40           HA       ASP  40   1.701   3.695   3.862
  553   1HB   ASP  40          2HB       ASP  40  -0.595   2.689   3.791
  554   2HB   ASP  40          1HB       ASP  40   0.591   1.759   4.692
  555    H    GLN  41           H        GLN  41  -0.609   5.173   6.131
  556    HA   GLN  41           HA       GLN  41  -2.050   6.677   4.277
  557   1HB   GLN  41          2HB       GLN  41  -2.812   6.332   6.536
  558   2HB   GLN  41          1HB       GLN  41  -1.375   7.113   7.186
  559   1HG   GLN  41          2HG       GLN  41  -3.282   8.539   5.345
  560   2HG   GLN  41          1HG       GLN  41  -3.488   8.466   7.073
  561   1HE2  GLN  41          1HE2      GLN  41  -2.087  10.331   4.647
  562   2HE2  GLN  41          2HE2      GLN  41  -0.993  11.198   5.612
  563    H    GLU  42           H        GLU  42   0.297   7.889   6.603
  564    HA   GLU  42           HA       GLU  42   0.700  10.383   5.599
  565   1HB   GLU  42          2HB       GLU  42   2.742   8.539   6.812
  566   2HB   GLU  42          1HB       GLU  42   3.004  10.247   6.553
  567   1HG   GLU  42          2HG       GLU  42   1.112  10.788   8.019
  568   2HG   GLU  42          1HG       GLU  42   0.808   9.066   8.257
  569    H    ILE  43           H        ILE  43   2.533   7.510   4.668
  570    HA   ILE  43           HA       ILE  43   4.242   8.733   2.799
  571    HB   ILE  43           HB       ILE  43   3.509   6.067   1.949
  572   1HG1  ILE  43          2HG1      ILE  43   3.995   6.561   4.885
  573   2HG1  ILE  43          1HG1      ILE  43   2.714   5.638   4.122
  574   1HG2  ILE  43          1HG2      ILE  43   5.691   7.359   1.674
  575   2HG2  ILE  43          2HG2      ILE  43   5.856   5.688   2.214
  576   3HG2  ILE  43          3HG2      ILE  43   6.004   7.009   3.374
  577   1HD1  ILE  43          1HD1      ILE  43   4.503   4.074   3.242
  578   2HD1  ILE  43          2HD1      ILE  43   4.258   4.035   4.988
  579   3HD1  ILE  43          3HD1      ILE  43   5.634   4.906   4.310
  580    H    ALA  44           H        ALA  44   1.052   7.369   2.535
  581    HA   ALA  44           HA       ALA  44   0.832   7.569  -0.303
  582   1HB   ALA  44          1HB       ALA  44  -1.004   7.040   1.945
  583   2HB   ALA  44          2HB       ALA  44  -0.880   6.249   0.374
  584   3HB   ALA  44          3HB       ALA  44  -1.752   7.774   0.527
  585    H    ASN  45           H        ASN  45   0.266   9.785   2.326
  586    HA   ASN  45           HA       ASN  45  -1.139  11.760   0.805
  587   1HB   ASN  45          2HB       ASN  45  -1.320  11.689   3.231
  588   2HB   ASN  45          1HB       ASN  45   0.403  12.010   3.391
  589   1HD2  ASN  45          1HD2      ASN  45   0.498  14.129   4.198
  590   2HD2  ASN  45          2HD2      ASN  45  -0.299  15.455   3.500
  591    H    ILE  46           H        ILE  46   2.223  11.576   1.924
  592    HA   ILE  46           HA       ILE  46   3.061  13.962   0.643
  593    HB   ILE  46           HB       ILE  46   4.761  11.567   1.366
  594   1HG1  ILE  46          2HG1      ILE  46   4.695  13.832   3.222
  595   2HG1  ILE  46          1HG1      ILE  46   3.120  13.055   3.072
  596   1HG2  ILE  46          1HG2      ILE  46   6.448  12.865   0.642
  597   2HG2  ILE  46          2HG2      ILE  46   5.990  14.093   1.824
  598   3HG2  ILE  46          3HG2      ILE  46   5.298  14.130   0.203
  599   1HD1  ILE  46          1HD1      ILE  46   4.280  10.851   3.423
  600   2HD1  ILE  46          2HD1      ILE  46   4.314  11.914   4.821
  601   3HD1  ILE  46          3HD1      ILE  46   5.744  11.744   3.802
  602    H    LEU  47           H        LEU  47   2.968  10.595  -0.353
  603    HA   LEU  47           HA       LEU  47   4.466  10.786  -2.715
  604   1HB   LEU  47          2HB       LEU  47   2.517   8.884  -1.576
  605   2HB   LEU  47          1HB       LEU  47   2.749   8.816  -3.308
  606    HG   LEU  47           HG       LEU  47   5.043   8.299  -3.114
  607   1HD1  LEU  47          1HD1      LEU  47   6.113   9.663  -1.623
  608   2HD1  LEU  47          2HD1      LEU  47   5.916   8.278  -0.555
  609   3HD1  LEU  47          3HD1      LEU  47   4.792   9.618  -0.467
  610   1HD2  LEU  47          1HD2      LEU  47   3.594   6.424  -2.465
  611   2HD2  LEU  47          2HD2      LEU  47   3.637   6.962  -0.784
  612   3HD2  LEU  47          3HD2      LEU  47   5.110   6.376  -1.561
  613    H    LYS  48           H        LYS  48   1.259  11.806  -1.944
  614    HA   LYS  48           HA       LYS  48   0.451  11.997  -4.741
  615   1HB   LYS  48          2HB       LYS  48  -1.641  12.231  -3.921
  616   2HB   LYS  48          1HB       LYS  48  -0.934  11.718  -2.391
  617   1HG   LYS  48          2HG       LYS  48  -0.445  14.171  -1.923
  618   2HG   LYS  48          1HG       LYS  48  -1.432  14.554  -3.334
  619   1HD   LYS  48          2HD       LYS  48  -3.338  13.376  -2.344
  620   2HD   LYS  48          1HD       LYS  48  -2.356  12.959  -0.937
  621   1HE   LYS  48          2HE       LYS  48  -2.033  15.366  -0.458
  622   2HE   LYS  48          1HE       LYS  48  -3.044  15.771  -1.845
  623   1HZ   LYS  48          1HZ       LYS  48  -4.014  15.535   0.590
  624   2HZ   LYS  48          2HZ       LYS  48  -4.150  13.911   0.107
  625   3HZ   LYS  48          3HZ       LYS  48  -4.920  15.133  -0.786
  626    H    GLU  49           H        GLU  49   2.348  13.810  -2.637
  627    HA   GLU  49           HA       GLU  49   1.592  16.401  -3.767
  628   1HB   GLU  49          2HB       GLU  49   3.632  15.622  -1.672
  629   2HB   GLU  49          1HB       GLU  49   3.315  17.277  -2.192
  630   1HG   GLU  49          2HG       GLU  49   0.965  17.061  -1.499
  631   2HG   GLU  49          1HG       GLU  49   1.258  15.393  -1.003
  632    H    LYS  50           H        LYS  50   3.654  13.856  -4.562
  633    HA   LYS  50           HA       LYS  50   5.599  15.665  -5.855
  634   1HB   LYS  50          2HB       LYS  50   6.030  12.734  -5.920
  635   2HB   LYS  50          1HB       LYS  50   7.180  14.038  -5.613
  636   1HG   LYS  50          2HG       LYS  50   5.696  14.321  -3.418
  637   2HG   LYS  50          1HG       LYS  50   5.367  12.622  -3.716
  638   1HD   LYS  50          2HD       LYS  50   7.769  12.139  -3.724
  639   2HD   LYS  50          1HD       LYS  50   8.127  13.849  -3.499
  640   1HE   LYS  50          2HE       LYS  50   6.883  13.822  -1.373
  641   2HE   LYS  50          1HE       LYS  50   6.561  12.102  -1.584
  642   1HZ   LYS  50          1HZ       LYS  50   8.449  12.229  -0.213
  643   2HZ   LYS  50          2HZ       LYS  50   9.177  13.431  -1.168
  644   3HZ   LYS  50          3HZ       LYS  50   9.053  11.839  -1.749
  645    H    GLY  51           H        GLY  51   4.075  12.532  -6.551
  646   1HA   GLY  51          2HA       GLY  51   2.704  13.207  -8.856
  647   2HA   GLY  51          1HA       GLY  51   4.350  12.888  -9.389
  648    H    PHE  52           H        PHE  52   2.383  11.314  -6.860
  649    HA   PHE  52           HA       PHE  52   2.606   8.807  -8.409
  650   1HB   PHE  52          2HB       PHE  52   2.827   9.080  -5.426
  651   2HB   PHE  52          1HB       PHE  52   2.932   7.584  -6.335
  652    HD1  PHE  52           1HD      PHE  52   4.750   7.572  -8.257
  653    HD2  PHE  52           2HD      PHE  52   4.776  10.218  -4.882
  654    HE1  PHE  52           1HE      PHE  52   7.168   7.939  -8.570
  655    HE2  PHE  52           2HE      PHE  52   7.197  10.590  -5.211
  656    HZ   PHE  52           HZ       PHE  52   8.402   9.452  -7.047
  657    H    LYS  53           H        LYS  53   0.674  11.019  -6.735
  658    HA   LYS  53           HA       LYS  53  -1.396  10.789  -5.679
  659   1HB   LYS  53          2HB       LYS  53  -2.433   9.975  -8.289
  660   2HB   LYS  53          1HB       LYS  53  -2.672  11.434  -7.356
  661   1HG   LYS  53          2HG       LYS  53  -0.143  10.898  -8.908
  662   2HG   LYS  53          1HG       LYS  53  -1.495  11.810  -9.531
  663   1HD   LYS  53          2HD       LYS  53   0.031  12.521  -7.020
  664   2HD   LYS  53          1HD       LYS  53   0.205  13.320  -8.579
  665   1HE   LYS  53          2HE       LYS  53  -2.448  13.556  -8.314
  666   2HE   LYS  53          1HE       LYS  53  -2.024  13.457  -6.602
  667   1HZ   LYS  53          1HZ       LYS  53  -0.730  15.355  -6.728
  668   2HZ   LYS  53          2HZ       LYS  53  -2.054  15.744  -7.719
  669   3HZ   LYS  53          3HZ       LYS  53  -0.574  15.280  -8.415
  670    H    VAL  54           H        VAL  54  -0.115   8.450  -5.051
  671    HA   VAL  54           HA       VAL  54  -1.923   6.275  -5.848
  672    HB   VAL  54           HB       VAL  54   0.448   5.768  -5.896
  673   1HG1  VAL  54          1HG1      VAL  54   0.546   7.430  -3.651
  674   2HG1  VAL  54          2HG1      VAL  54   1.890   6.530  -4.352
  675   3HG1  VAL  54          3HG1      VAL  54   0.950   5.826  -3.034
  676   1HG2  VAL  54          1HG2      VAL  54  -1.064   3.952  -5.252
  677   2HG2  VAL  54          2HG2      VAL  54  -0.983   4.448  -3.559
  678   3HG2  VAL  54          3HG2      VAL  54   0.445   3.805  -4.352
  679    H    ALA  55           H        ALA  55  -3.324   5.281  -4.519
  680    HA   ALA  55           HA       ALA  55  -4.134   6.669  -2.131
  681   1HB   ALA  55          1HB       ALA  55  -5.989   5.134  -2.093
  682   2HB   ALA  55          2HB       ALA  55  -5.184   4.065  -3.243
  683   3HB   ALA  55          3HB       ALA  55  -5.738   5.658  -3.758
  684    H    ARG  56           H        ARG  56  -4.418   5.637  -0.063
  685    HA   ARG  56           HA       ARG  56  -2.096   4.386   0.895
  686   1HB   ARG  56          2HB       ARG  56  -3.857   5.705   2.210
  687   2HB   ARG  56          1HB       ARG  56  -4.773   4.198   2.252
  688   1HG   ARG  56          2HG       ARG  56  -2.754   3.066   3.244
  689   2HG   ARG  56          1HG       ARG  56  -1.977   4.632   3.296
  690   1HD   ARG  56          2HD       ARG  56  -2.921   4.241   5.471
  691   2HD   ARG  56          1HD       ARG  56  -3.911   5.465   4.680
  692    HE   ARG  56           HE       ARG  56  -4.831   2.733   4.325
  693   1HH1  ARG  56          1HH2      ARG  56  -4.940   5.661   6.160
  694   2HH1  ARG  56          2HH2      ARG  56  -6.484   5.322   6.868
  695   1HH2  ARG  56          1HH1      ARG  56  -6.851   2.277   5.248
  696   2HH2  ARG  56          2HH1      ARG  56  -7.568   3.405   6.351
  697    H    ARG  57           H        ARG  57  -4.939   3.164  -0.551
  698    HA   ARG  57           HA       ARG  57  -5.051   0.555   0.473
  699   1HB   ARG  57          2HB       ARG  57  -5.933   1.844  -2.102
  700   2HB   ARG  57          1HB       ARG  57  -6.240   0.147  -1.748
  701   1HG   ARG  57          2HG       ARG  57  -7.658   0.637   0.047
  702   2HG   ARG  57          1HG       ARG  57  -6.961   2.242   0.284
  703   1HD   ARG  57          2HD       ARG  57  -7.996   3.059  -1.723
  704   2HD   ARG  57          1HD       ARG  57  -8.546   1.446  -2.170
  705    HE   ARG  57           HE       ARG  57 -10.291   1.685  -0.636
  706   1HH1  ARG  57          1HH2      ARG  57  -7.910   4.164  -0.295
  707   2HH1  ARG  57          2HH2      ARG  57  -8.885   5.159   0.734
  708   1HH2  ARG  57          1HH1      ARG  57 -11.595   2.994   0.703
  709   2HH2  ARG  57          2HH1      ARG  57 -10.972   4.497   1.299
  710    H    THR  58           H        THR  58  -3.295   1.947  -2.281
  711    HA   THR  58           HA       THR  58  -2.245  -0.617  -3.024
  712    HB   THR  58           HB       THR  58  -1.297   2.020  -4.079
  713    HG1  THR  58           1HG      THR  58  -3.590   2.018  -4.047
  714   1HG2  THR  58          1HG2      THR  58  -1.669  -0.761  -5.208
  715   2HG2  THR  58          2HG2      THR  58  -0.140   0.054  -4.854
  716   3HG2  THR  58          3HG2      THR  58  -1.171   0.637  -6.163
  717    H    VAL  59           H        VAL  59  -1.154   2.386  -1.568
  718    HA   VAL  59           HA       VAL  59   1.565   1.794  -1.491
  719    HB   VAL  59           HB       VAL  59   0.142   3.968  -0.860
  720   1HG1  VAL  59          1HG1      VAL  59   0.041   4.376   1.468
  721   2HG1  VAL  59          2HG1      VAL  59   1.033   2.972   1.843
  722   3HG1  VAL  59          3HG1      VAL  59  -0.616   2.751   1.272
  723   1HG2  VAL  59          1HG2      VAL  59   2.845   3.234   0.310
  724   2HG2  VAL  59          2HG2      VAL  59   2.229   4.876   0.128
  725   3HG2  VAL  59          3HG2      VAL  59   2.564   3.896  -1.300
  726    H    ALA  60           H        ALA  60  -1.083   0.802   0.550
  727    HA   ALA  60           HA       ALA  60   0.591  -0.284   2.632
  728   1HB   ALA  60          1HB       ALA  60  -1.731  -1.380   3.216
  729   2HB   ALA  60          2HB       ALA  60  -2.337  -0.206   2.046
  730   3HB   ALA  60          3HB       ALA  60  -1.470   0.346   3.481
  731    H    LYS  61           H        LYS  61  -0.621  -1.335  -0.398
  732    HA   LYS  61           HA       LYS  61  -0.419  -4.188   0.204
  733   1HB   LYS  61          2HB       LYS  61  -1.030  -2.659  -2.339
  734   2HB   LYS  61          1HB       LYS  61  -1.090  -4.414  -2.184
  735   1HG   LYS  61          2HG       LYS  61  -2.632  -2.759  -0.237
  736   2HG   LYS  61          1HG       LYS  61  -3.281  -2.946  -1.867
  737   1HD   LYS  61          2HD       LYS  61  -3.063  -5.436  -1.573
  738   2HD   LYS  61          1HD       LYS  61  -2.601  -5.139   0.102
  739   1HE   LYS  61          2HE       LYS  61  -4.717  -3.983   0.515
  740   2HE   LYS  61          1HE       LYS  61  -5.181  -4.200  -1.171
  741   1HZ   LYS  61          1HZ       LYS  61  -5.261  -6.081   1.017
  742   2HZ   LYS  61          2HZ       LYS  61  -4.575  -6.714  -0.403
  743   3HZ   LYS  61          3HZ       LYS  61  -6.143  -6.062  -0.432
  744    H    TYR  62           H        TYR  62   1.509  -1.627  -0.964
  745    HA   TYR  62           HA       TYR  62   3.358  -3.354  -2.432
  746   1HB   TYR  62          2HB       TYR  62   2.968  -0.416  -2.084
  747   2HB   TYR  62          1HB       TYR  62   4.572  -1.001  -2.512
  748    HD1  TYR  62           1HD      TYR  62   4.568  -0.055  -4.728
  749    HD2  TYR  62           2HD      TYR  62   1.488  -2.790  -3.518
  750    HE1  TYR  62           1HE      TYR  62   3.917  -0.363  -7.094
  751    HE2  TYR  62           2HE      TYR  62   0.827  -3.091  -5.882
  752    HH   TYR  62           HH       TYR  62   1.158  -2.443  -7.986
  753    H    ARG  63           H        ARG  63   3.186  -1.603   0.615
  754    HA   ARG  63           HA       ARG  63   5.886  -1.736   1.350
  755   1HB   ARG  63          2HB       ARG  63   5.049  -1.624   3.692
  756   2HB   ARG  63          1HB       ARG  63   4.283  -0.431   2.641
  757   1HG   ARG  63          2HG       ARG  63   2.300  -1.769   2.435
  758   2HG   ARG  63          1HG       ARG  63   3.065  -3.143   3.224
  759   1HD   ARG  63          2HD       ARG  63   1.575  -1.951   4.776
  760   2HD   ARG  63          1HD       ARG  63   3.246  -1.868   5.309
  761    HE   ARG  63           HE       ARG  63   1.760   0.343   4.014
  762   1HH1  ARG  63          1HH2      ARG  63   4.433  -0.860   5.892
  763   2HH1  ARG  63          2HH2      ARG  63   4.911   0.707   6.443
  764   1HH2  ARG  63          1HH1      ARG  63   2.398   2.377   4.750
  765   2HH2  ARG  63          2HH1      ARG  63   3.767   2.534   5.797
  766    H    GLU  64           H        GLU  64   3.384  -4.161   1.325
  767    HA   GLU  64           HA       GLU  64   5.043  -6.047   2.835
  768   1HB   GLU  64          2HB       GLU  64   2.619  -5.884   3.323
  769   2HB   GLU  64          1HB       GLU  64   2.272  -6.411   1.676
  770   1HG   GLU  64          2HG       GLU  64   3.402  -8.531   2.066
  771   2HG   GLU  64          1HG       GLU  64   3.907  -8.003   3.670
  772    H    MET  65           H        MET  65   4.247  -5.267  -0.426
  773    HA   MET  65           HA       MET  65   4.790  -7.847  -1.546
  774   1HB   MET  65          2HB       MET  65   4.081  -6.919  -3.487
  775   2HB   MET  65          1HB       MET  65   3.498  -5.631  -2.436
  776   1HG   MET  65          2HG       MET  65   5.699  -4.465  -2.756
  777   2HG   MET  65          1HG       MET  65   6.124  -5.695  -3.929
  778   1HE   MET  65          1HE       MET  65   3.178  -6.099  -5.694
  779   2HE   MET  65          2HE       MET  65   4.913  -6.395  -5.724
  780   3HE   MET  65          3HE       MET  65   4.194  -5.302  -6.902
  781    H    LEU  66           H        LEU  66   6.588  -4.883  -0.978
  782    HA   LEU  66           HA       LEU  66   8.953  -5.652  -2.387
  783   1HB   LEU  66          2HB       LEU  66   8.237  -3.558  -0.372
  784   2HB   LEU  66          1HB       LEU  66   9.909  -3.824  -0.778
  785    HG   LEU  66           HG       LEU  66   8.326  -3.737  -3.215
  786   1HD1  LEU  66          1HD1      LEU  66   7.161  -2.075  -1.323
  787   2HD1  LEU  66          2HD1      LEU  66   7.042  -1.878  -3.065
  788   3HD1  LEU  66          3HD1      LEU  66   8.279  -1.002  -2.161
  789   1HD2  LEU  66          1HD2      LEU  66  10.103  -1.463  -2.720
  790   2HD2  LEU  66          2HD2      LEU  66  10.216  -2.727  -3.949
  791   3HD2  LEU  66          3HD2      LEU  66  10.881  -3.000  -2.359
  792    H    GLY  67           H        GLY  67   8.662  -5.068   1.105
  793   1HA   GLY  67          2HA       GLY  67   9.375  -7.576   2.056
  794   2HA   GLY  67          1HA       GLY  67  10.892  -6.755   1.701
  795    H    ILE  68           H        ILE  68   7.926  -5.210   2.844
  796    HA   ILE  68           HA       ILE  68   9.237  -4.751   5.439
  797    HB   ILE  68           HB       ILE  68   7.797  -2.647   3.817
  798   1HG1  ILE  68          2HG1      ILE  68  10.405  -1.832   4.327
  799   2HG1  ILE  68          1HG1      ILE  68  10.574  -3.540   3.920
  800   1HG2  ILE  68          1HG2      ILE  68   8.394  -1.120   5.567
  801   2HG2  ILE  68          2HG2      ILE  68   9.380  -2.336   6.374
  802   3HG2  ILE  68          3HG2      ILE  68   7.627  -2.501   6.346
  803   1HD1  ILE  68          1HD1      ILE  68   9.119  -3.109   1.909
  804   2HD1  ILE  68          2HD1      ILE  68  10.683  -2.294   1.863
  805   3HD1  ILE  68          3HD1      ILE  68   9.227  -1.390   2.280
  806    HA   PRO  69           HA       PRO  69   5.177  -6.080   6.780
  807   1HB   PRO  69          2HB       PRO  69   5.444  -5.592   9.443
  808   2HB   PRO  69          1HB       PRO  69   6.213  -6.970   8.636
  809   1HG   PRO  69          2HG       PRO  69   7.390  -4.361   9.452
  810   2HG   PRO  69          1HG       PRO  69   8.082  -5.990   9.540
  811   1HD   PRO  69          2HD       PRO  69   8.721  -4.193   7.564
  812   2HD   PRO  69          1HD       PRO  69   8.781  -5.960   7.338
  813    H    SER  70           H        SER  70   6.366  -3.184   8.485
  814    HA   SER  70           HA       SER  70   4.048  -1.664   7.554
  815   1HB   SER  70          2HB       SER  70   3.369  -0.981   9.752
  816   2HB   SER  70          1HB       SER  70   3.408  -2.733   9.717
  817    HG   SER  70           HG       SER  70   5.056  -0.925  11.037
  818    H    SER  71           H        SER  71   7.248  -1.846   7.927
  819    HA   SER  71           HA       SER  71   8.948  -0.306   7.699
  820   1HB   SER  71          2HB       SER  71   7.093   2.022   7.800
  821   2HB   SER  71          1HB       SER  71   8.474   1.729   6.748
  822    HG   SER  71           HG       SER  71   6.740  -0.156   6.216
  823    H    ARG  72           H        ARG  72   6.614  -0.232  10.156
  824    HA   ARG  72           HA       ARG  72   8.051   1.666  11.836
  825   1HB   ARG  72          2HB       ARG  72   5.576   1.612  11.861
  826   2HB   ARG  72          1HB       ARG  72   5.633  -0.048  12.456
  827   1HG   ARG  72          2HG       ARG  72   6.863   0.697  14.452
  828   2HG   ARG  72          1HG       ARG  72   6.837   2.357  13.857
  829   1HD   ARG  72          2HD       ARG  72   4.334   2.262  13.861
  830   2HD   ARG  72          1HD       ARG  72   4.432   0.665  14.598
  831    HE   ARG  72           HE       ARG  72   5.045   3.217  15.887
  832   1HH1  ARG  72          1HH2      ARG  72   5.159  -0.241  15.921
  833   2HH1  ARG  72          2HH2      ARG  72   5.347  -0.356  17.639
  834   1HH2  ARG  72          1HH1      ARG  72   5.295   3.074  18.142
  835   2HH2  ARG  72          2HH1      ARG  72   5.425   1.521  18.897
  836    H    GLU  73           H        GLU  73   7.595  -1.773  11.448
  837    HA   GLU  73           HA       GLU  73   8.696  -2.576  13.941
  838   1HB   GLU  73          2HB       GLU  73   8.865  -4.268  11.467
  839   2HB   GLU  73          1HB       GLU  73   8.577  -4.765  13.136
  840   1HG   GLU  73          2HG       GLU  73   6.382  -3.557  13.054
  841   2HG   GLU  73          1HG       GLU  73   6.677  -3.253  11.338
  842    H    ARG  74           H        ARG  74  10.060  -2.037  10.730
  843    HA   ARG  74           HA       ARG  74  12.624  -3.079  11.258
  844   1HB   ARG  74          2HB       ARG  74  11.692  -0.957   9.319
  845   2HB   ARG  74          1HB       ARG  74  13.343  -1.575   9.363
  846   1HG   ARG  74          2HG       ARG  74  12.501  -3.863   8.982
  847   2HG   ARG  74          1HG       ARG  74  10.848  -3.243   8.934
  848   1HD   ARG  74          2HD       ARG  74  11.653  -3.485   6.651
  849   2HD   ARG  74          1HD       ARG  74  11.508  -1.769   7.024
  850    HE   ARG  74           HE       ARG  74  14.136  -2.701   7.615
  851   1HH1  ARG  74          1HH2      ARG  74  11.998  -1.862   5.029
  852   2HH1  ARG  74          2HH2      ARG  74  13.268  -1.435   3.933
  853   1HH2  ARG  74          1HH1      ARG  74  15.805  -2.148   6.186
  854   2HH2  ARG  74          2HH1      ARG  74  15.425  -1.597   4.587
  855    H    ARG  75           H        ARG  75  11.215   0.148  11.716
  856    HA   ARG  75           HA       ARG  75  13.639   1.437  12.450
  857   1HB   ARG  75          2HB       ARG  75  11.772   2.778  11.842
  858   2HB   ARG  75          1HB       ARG  75  10.738   2.030  13.059
  859   1HG   ARG  75          2HG       ARG  75  13.073   3.090  14.350
  860   2HG   ARG  75          1HG       ARG  75  12.383   4.319  13.333
  861   1HD   ARG  75          2HD       ARG  75  10.235   4.117  14.371
  862   2HD   ARG  75          1HD       ARG  75  10.744   2.678  15.245
  863    HE   ARG  75           HE       ARG  75  11.282   5.419  15.977
  864   1HH1  ARG  75          1HH2      ARG  75  12.352   2.132  16.158
  865   2HH1  ARG  75          2HH2      ARG  75  13.242   2.360  17.627
  866   1HH2  ARG  75          1HH1      ARG  75  12.448   5.724  17.895
  867   2HH2  ARG  75          2HH1      ARG  75  13.296   4.394  18.610
  868    H    ILE  76           H        ILE  76  11.057  -0.024  14.405
  869    HA   ILE  76           HA       ILE  76  12.549   0.367  16.856
  870    HB   ILE  76           HB       ILE  76   9.963   0.385  16.517
  871   1HG1  ILE  76          2HG1      ILE  76   9.688  -0.551  18.851
  872   2HG1  ILE  76          1HG1      ILE  76  11.372  -1.067  18.779
  873   1HG2  ILE  76          1HG2      ILE  76  10.269  -2.054  15.524
  874   2HG2  ILE  76          2HG2      ILE  76   8.848  -1.647  16.484
  875   3HG2  ILE  76          3HG2      ILE  76  10.191  -2.516  17.224
  876   1HD1  ILE  76          1HD1      ILE  76  10.858   1.769  18.060
  877   2HD1  ILE  76          2HD1      ILE  76  12.177   1.066  18.994
  878   3HD1  ILE  76          3HD1      ILE  76  10.610   1.343  19.753
  Start of MODEL    5
    1   1H5*    T 101          H5'       THY 101  -4.042  10.717  20.160
    2   2H5*    T 101          H5''      THY 101  -3.288  11.100  18.602
    3    H4*    T 101           H4'      THY 101  -1.854   9.623  19.934
    4    H3*    T 101           H3'      THY 101  -3.013   8.474  17.395
    5   1H2*    T 101          H2'       THY 101  -1.905   6.443  17.795
    6   2H2*    T 101          H2''      THY 101  -0.757   7.185  18.959
    7    H1*    T 101           H1'      THY 101  -2.234   6.363  20.529
    8    H3     T 101           3H       THY 101  -4.857   3.015  19.115
    9   1H5M    T 101          1H7       THY 101  -7.983   5.937  17.370
   10   2H5M    T 101          2H7       THY 101  -6.995   7.376  17.024
   11   3H5M    T 101          3H7       THY 101  -7.819   7.219  18.593
   12    H6     T 101           6H       THY 101  -5.033   7.787  18.681
   13    H5T    T 101           H5T      THY 101  -5.093  10.428  17.806
   14   1H5*    T 102          H5'       THY 102   0.747   7.409  17.281
   15   2H5*    T 102          H5''      THY 102   1.585   7.663  15.738
   16    H4*    T 102           H4'      THY 102   1.605   5.290  16.424
   17    H3*    T 102           H3'      THY 102   0.038   5.989  13.946
   18   1H2*    T 102          H2'       THY 102  -0.775   3.858  13.798
   19   2H2*    T 102          H2''      THY 102   0.731   3.132  14.434
   20    H1*    T 102           H1'      THY 102  -0.158   3.075  16.518
   21    H3     T 102           3H       THY 102  -4.211   1.147  15.974
   22   1H5M    T 102          1H7       THY 102  -6.249   5.323  15.810
   23   2H5M    T 102          2H7       THY 102  -5.252   5.920  14.462
   24   3H5M    T 102          3H7       THY 102  -4.902   6.443  16.127
   25    H6     T 102           6H       THY 102  -2.580   5.657  15.647
   26   1H5*    T 103          H5'       THY 103   2.560   2.756  13.209
   27   2H5*    T 103          H5''      THY 103   3.242   2.682  11.576
   28    H4*    T 103           H4'      THY 103   1.975   0.637  12.162
   29    H3*    T 103           H3'      THY 103   0.933   2.329   9.902
   30   1H2*    T 103          H2'       THY 103  -1.018   1.149   9.823
   31   2H2*    T 103          H2''      THY 103  -0.182  -0.410  10.123
   32    H1*    T 103           H1'      THY 103  -0.612  -0.278  12.368
   33    H3     T 103           3H       THY 103  -5.091   0.127  12.668
   34   1H5M    T 103          1H7       THY 103  -3.426   5.027  12.984
   35   2H5M    T 103          2H7       THY 103  -4.932   4.714  12.086
   36   3H5M    T 103          3H7       THY 103  -3.399   4.930  11.207
   37    H6     T 103           6H       THY 103  -1.540   3.257  11.807
   38   1H5*    T 104          H5'       THY 104   1.478  -1.945   9.785
   39   2H5*    T 104          H5''      THY 104   1.985  -2.659   8.239
   40    H4*    T 104           H4'      THY 104   0.203  -3.975   9.361
   41    H3*    T 104           H3'      THY 104  -0.289  -2.733   6.708
   42   1H2*    T 104          H2'       THY 104  -2.556  -2.987   6.790
   43   2H2*    T 104          H2''      THY 104  -2.411  -4.620   7.515
   44    H1*    T 104           H1'      THY 104  -2.687  -3.781   9.599
   45    H3     T 104           3H       THY 104  -6.555  -1.422   9.302
   46   1H5M    T 104          1H7       THY 104  -4.077   2.350   7.893
   47   2H5M    T 104          2H7       THY 104  -2.395   1.818   8.126
   48   3H5M    T 104          3H7       THY 104  -3.365   2.338   9.525
   49    H6     T 104           6H       THY 104  -1.931  -0.395   8.556
   50   1H5*    G 105          H5'       GUA 105  -1.621  -6.949   7.354
   51   2H5*    G 105          H5''      GUA 105  -1.396  -7.957   5.913
   52    H4*    G 105           H4'      GUA 105  -3.575  -8.380   6.926
   53    H3*    G 105           H3'      GUA 105  -3.633  -7.004   4.247
   54    H1*    G 105           H1'      GUA 105  -6.230  -6.769   7.160
   55    H8     G 105           8H       GUA 105  -3.889  -4.254   5.490
   56    H1     G 105           1H       GUA 105  -9.885  -2.140   6.236
   57   1H2     G 105          1H2       GUA 105 -11.200  -3.811   6.909
   58   2H2     G 105          2H2       GUA 105 -10.586  -5.429   7.181
   59   1H2*    G 105          H2'       GUA 105  -5.940  -6.790   4.334
   60   2H2*    G 105          H2''      GUA 105  -6.133  -8.220   5.400
   61   1H5*    G 106          H5'       GUA 106  -6.111 -10.453   4.882
   62   2H5*    G 106          H5''      GUA 106  -6.235 -11.562   3.502
   63    H4*    G 106           H4'      GUA 106  -8.432 -11.103   4.549
   64    H3*    G 106           H3'      GUA 106  -8.014 -10.166   1.707
   65    H1*    G 106           H1'      GUA 106 -10.258  -8.319   4.260
   66    H8     G 106           8H       GUA 106  -7.011  -7.885   2.247
   67    H1     G 106           1H       GUA 106 -11.122  -3.029   1.684
   68   1H2     G 106          1H2       GUA 106 -13.048  -3.539   2.666
   69   2H2     G 106          2H2       GUA 106 -13.308  -5.070   3.477
   70   1H2*    G 106          H2'       GUA 106 -10.203  -9.287   1.676
   71   2H2*    G 106          H2''      GUA 106 -10.724 -10.266   3.085
   72   1H5*    C 107          H5'       CYT 107 -11.602 -11.882   1.717
   73   2H5*    C 107          H5''      CYT 107 -11.928 -13.002   0.376
   74    H4*    C 107           H4'      CYT 107 -13.566 -11.131   0.455
   75    H3*    C 107           H3'      CYT 107 -11.702 -11.198  -1.935
   76    H1*    C 107           H1'      CYT 107 -13.375  -8.148  -0.262
   77   1H4     C 107          2H4       CYT 107  -8.570  -4.664  -2.551
   78   2H4     C 107          1H4       CYT 107  -7.423  -5.919  -2.126
   79    H5     C 107           5H       CYT 107  -8.091  -7.997  -1.045
   80    H6     C 107           6H       CYT 107 -10.015  -9.439  -0.543
   81   1H2*    C 107          H2'       CYT 107 -12.766  -9.277  -2.757
   82   2H2*    C 107          H2''      CYT 107 -14.251  -9.567  -1.799
   83   1H5*    A 108          H5'       ADE 108 -15.455 -10.674  -3.319
   84   2H5*    A 108          H5''      ADE 108 -15.844 -11.519  -4.826
   85    H4*    A 108           H4'      ADE 108 -16.146  -9.068  -5.012
   86    H3*    A 108           H3'      ADE 108 -14.017 -10.343  -6.722
   87    H1*    A 108           H1'      ADE 108 -14.301  -6.707  -5.319
   88    H8     A 108           8H       ADE 108 -11.641  -9.394  -4.686
   89   1H6     A 108          1H6       ADE 108  -7.504  -4.859  -5.463
   90   2H6     A 108          2H6       ADE 108  -7.735  -6.521  -4.952
   91    H2     A 108           2H       ADE 108 -11.538  -3.268  -6.588
   92   1H2*    A 108          H2'       ADE 108 -13.320  -8.292  -7.499
   93   2H2*    A 108          H2''      ADE 108 -14.947  -7.556  -7.331
   94   1H5*    C 109          H5'       CYT 109 -17.131  -7.760  -8.576
   95   2H5*    C 109          H5''      CYT 109 -17.515  -8.246 -10.238
   96    H4*    C 109           H4'      CYT 109 -17.261  -5.825 -10.118
   97    H3*    C 109           H3'      CYT 109 -15.011  -7.256 -11.548
   98    H1*    C 109           H1'      CYT 109 -14.649  -3.952  -9.604
   99   1H4     C 109          1H4       CYT 109  -8.666  -6.053  -8.763
  100   2H4     C 109          2H4       CYT 109  -9.242  -7.711  -8.730
  101    H5     C 109           5H       CYT 109 -11.525  -8.322  -9.163
  102    H6     C 109           6H       CYT 109 -13.771  -7.473  -9.678
  103   1H2*    C 109          H2'       CYT 109 -14.055  -5.164 -12.008
  104   2H2*    C 109          H2''      CYT 109 -15.568  -4.271 -11.706
  105   1H5*    G 110          H5'       GUA 110 -16.320  -4.478 -14.417
  106   2H5*    G 110          H5''      GUA 110 -16.218  -5.159 -16.053
  107    H4*    G 110           H4'      GUA 110 -14.817  -3.157 -15.847
  108    H3*    G 110           H3'      GUA 110 -13.305  -5.763 -16.155
  109    H1*    G 110           H1'      GUA 110 -11.971  -2.831 -14.100
  110    H8     G 110           8H       GUA 110 -13.297  -6.428 -13.770
  111    H1     G 110           1H       GUA 110  -7.546  -5.480 -11.180
  112   1H2     G 110          2H2       GUA 110  -6.776  -3.473 -11.698
  113   2H2     G 110          1H2       GUA 110  -7.707  -2.338 -12.655
  114   1H2*    G 110          H2'       GUA 110 -11.283  -4.511 -16.146
  115   2H2*    G 110          H2''      GUA 110 -12.137  -2.957 -16.420
  116   1H5*    T 111          H5'       THY 111 -11.385  -3.454 -18.493
  117   2H5*    T 111          H5''      THY 111 -11.075  -4.066 -20.129
  118    H4*    T 111           H4'      THY 111  -8.976  -3.488 -18.967
  119    H3*    T 111           H3'      THY 111  -9.442  -6.430 -19.495
  120   1H2*    T 111          H2'       THY 111  -7.401  -6.913 -18.479
  121   2H2*    T 111          H2''      THY 111  -6.739  -5.281 -18.797
  122    H1*    T 111           H1'      THY 111  -7.400  -4.717 -16.704
  123    H3     T 111           3H       THY 111  -6.967  -8.380 -13.988
  124   1H5M    T 111          1H7       THY 111 -11.494  -9.409 -15.688
  125   2H5M    T 111          2H7       THY 111 -12.083  -7.730 -15.636
  126   3H5M    T 111          3H7       THY 111 -11.696  -8.586 -14.124
  127    H6     T 111           6H       THY 111 -10.432  -6.514 -16.745
  128   1H5*    T 112          H5'       THY 112  -5.718  -5.681 -20.755
  129   2H5*    T 112          H5''      THY 112  -5.259  -6.460 -22.281
  130    H4*    T 112           H4'      THY 112  -3.786  -7.117 -20.404
  131    H3*    T 112           H3'      THY 112  -5.485  -9.264 -21.669
  132   1H2*    T 112          H2'       THY 112  -4.913 -10.754 -20.038
  133   2H2*    T 112          H2''      THY 112  -3.237 -10.148 -19.934
  134    H1*    T 112           H1'      THY 112  -3.805  -8.792 -18.207
  135    H3     T 112           3H       THY 112  -5.694 -11.496 -15.128
  136   1H5M    T 112          1H7       THY 112  -9.638  -9.065 -17.615
  137   2H5M    T 112          2H7       THY 112  -9.913 -10.628 -16.806
  138   3H5M    T 112          3H7       THY 112  -9.539 -10.578 -18.545
  139    H6     T 112           6H       THY 112  -7.286  -9.090 -18.957
  140   1H5*    T 113          H5'       THY 113  -1.198 -10.213 -21.288
  141   2H5*    T 113          H5''      THY 113  -0.572 -11.191 -22.632
  142    H4*    T 113           H4'      THY 113   0.060 -12.166 -20.480
  143    H3*    T 113           H3'      THY 113  -1.816 -13.707 -22.216
  144   1H2*    T 113          H2'       THY 113  -2.501 -15.087 -20.545
  145   2H2*    T 113          H2''      THY 113  -0.830 -15.248 -19.913
  146    H1*    T 113           H1'      THY 113  -1.213 -13.676 -18.337
  147    H3     T 113           3H       THY 113  -4.902 -14.670 -15.982
  148   1H5M    T 113          1H7       THY 113  -6.829 -11.639 -19.538
  149   2H5M    T 113          2H7       THY 113  -7.677 -13.195 -19.408
  150   3H5M    T 113          3H7       THY 113  -6.553 -12.901 -20.757
  151    H6     T 113           6H       THY 113  -4.171 -12.805 -20.344
  152   1H5*    C 114          H5'       CYT 114   1.390 -15.730 -20.067
  153   2H5*    C 114          H5''      CYT 114   2.151 -17.061 -20.959
  154    H4*    C 114           H4'      CYT 114   1.663 -17.722 -18.650
  155    H3*    C 114           H3'      CYT 114   0.067 -19.072 -20.804
  156    H1*    C 114           H1'      CYT 114  -0.786 -18.377 -17.040
  157   1H4     C 114          2H4       CYT 114  -6.990 -17.951 -18.450
  158   2H4     C 114          1H4       CYT 114  -6.591 -17.108 -19.931
  159    H5     C 114           5H       CYT 114  -4.327 -16.771 -20.699
  160    H6     C 114           6H       CYT 114  -1.944 -17.171 -20.167
  161    H3T    C 114           H3T      CYT 114   1.818 -20.384 -19.071
  162   1H2*    C 114          H2'       CYT 114  -1.222 -20.164 -19.258
  163   2H2*    C 114          H2''      CYT 114   0.100 -20.246 -18.048
  164   1H5*    G 115          H5'       GUA 115 -13.035 -22.991 -11.550
  165   2H5*    G 115          H5''      GUA 115 -12.841 -21.975 -10.111
  166    H4*    G 115           H4'      GUA 115 -10.814 -23.289 -10.530
  167    H3*    G 115           H3'      GUA 115 -10.625 -20.295 -10.826
  168    H1*    G 115           H1'      GUA 115  -8.520 -22.796 -12.905
  169    H8     G 115           8H       GUA 115 -11.421 -20.465 -13.563
  170    H1     G 115           1H       GUA 115  -6.213 -19.164 -17.038
  171   1H2     G 115          1H2       GUA 115  -4.498 -20.350 -16.287
  172   2H2     G 115          2H2       GUA 115  -4.647 -21.467 -14.946
  173   1H2*    G 115          H2'       GUA 115  -8.402 -20.429 -11.486
  174    H5T    G 115           H5T      GUA 115 -13.528 -20.506 -11.453
  175   2H2*    G 115          H2''      GUA 115  -8.169 -22.055 -10.761
  176   1H5*    A 116          H5'       ADE 116  -7.327 -21.471  -8.767
  177   2H5*    A 116          H5''      ADE 116  -7.084 -20.614  -7.234
  178    H4*    A 116           H4'      ADE 116  -5.047 -20.575  -8.613
  179    H3*    A 116           H3'      ADE 116  -6.419 -17.937  -8.169
  180    H1*    A 116           H1'      ADE 116  -4.298 -18.915 -11.266
  181    H8     A 116           8H       ADE 116  -7.958 -18.265 -10.739
  182   1H6     A 116          1H6       ADE 116  -7.513 -13.867 -15.060
  183   2H6     A 116          2H6       ADE 116  -8.615 -14.806 -14.070
  184    H2     A 116           2H       ADE 116  -3.354 -15.158 -14.000
  185   1H2*    A 116          H2'       ADE 116  -4.771 -16.890  -9.441
  186   2H2*    A 116          H2''      ADE 116  -3.587 -18.205  -9.211
  187   1H5*    A 117          H5'       ADE 117  -2.405 -17.686  -7.364
  188   2H5*    A 117          H5''      ADE 117  -1.931 -16.623  -6.025
  189    H4*    A 117           H4'      ADE 117  -0.879 -15.981  -8.189
  190    H3*    A 117           H3'      ADE 117  -2.798 -13.993  -6.942
  191    H1*    A 117           H1'      ADE 117  -1.918 -14.566 -10.674
  192    H8     A 117           8H       ADE 117  -5.163 -14.894  -8.659
  193   1H6     A 117          1H6       ADE 117  -7.912 -12.051 -13.415
  194   2H6     A 117          2H6       ADE 117  -8.166 -12.891 -11.900
  195    H2     A 117           2H       ADE 117  -3.487 -11.987 -14.137
  196   1H2*    A 117          H2'       ADE 117  -2.528 -12.613  -8.766
  197   2H2*    A 117          H2''      ADE 117  -0.911 -13.237  -9.160
  198   1H5*    A 118          H5'       ADE 118   0.756 -12.141  -8.086
  199   2H5*    A 118          H5''      ADE 118   1.317 -10.847  -7.009
  200    H4*    A 118           H4'      ADE 118   0.988 -10.021  -9.298
  201    H3*    A 118           H3'      ADE 118  -0.791  -8.980  -7.130
  202    H1*    A 118           H1'      ADE 118  -1.287  -9.298 -11.000
  203    H8     A 118           8H       ADE 118  -3.410 -10.810  -8.136
  204   1H6     A 118          1H6       ADE 118  -8.185 -10.228 -12.043
  205   2H6     A 118          2H6       ADE 118  -7.683 -10.817 -10.471
  206    H2     A 118           2H       ADE 118  -4.532  -8.580 -14.035
  207   1H2*    A 118          H2'       ADE 118  -2.244  -8.034  -8.576
  208   2H2*    A 118          H2''      ADE 118  -0.938  -7.498  -9.683
  209   1H5*    C 119          H5'       CYT 119   1.110  -5.768  -9.751
  210   2H5*    C 119          H5''      CYT 119   1.509  -4.357  -8.752
  211    H4*    C 119           H4'      CYT 119   0.392  -3.610 -10.763
  212    H3*    C 119           H3'      CYT 119  -1.309  -3.418  -8.268
  213    H1*    C 119           H1'      CYT 119  -2.478  -3.873 -11.918
  214   1H4     C 119          1H4       CYT 119  -7.625  -6.830  -9.745
  215   2H4     C 119          2H4       CYT 119  -6.632  -7.706  -8.588
  216    H5     C 119           5H       CYT 119  -4.285  -7.231  -8.264
  217    H6     C 119           6H       CYT 119  -2.371  -5.928  -9.027
  218   1H2*    C 119          H2'       CYT 119  -3.044  -2.516  -9.542
  219   2H2*    C 119          H2''      CYT 119  -1.945  -1.946 -10.831
  220   1H5*    G 120          H5'       GUA 120  -1.668   0.186 -10.098
  221   2H5*    G 120          H5''      GUA 120  -1.108   1.512  -9.065
  222    H4*    G 120           H4'      GUA 120  -3.201   2.140 -10.084
  223    H3*    G 120           H3'      GUA 120  -2.846   2.201  -7.299
  224    H1*    G 120           H1'      GUA 120  -6.157   0.763  -8.978
  225    H8     G 120           8H       GUA 120  -3.548  -1.633  -7.360
  226    H1     G 120           1H       GUA 120  -9.199  -4.251  -8.791
  227   1H2     G 120          2H2       GUA 120 -10.536  -2.748  -9.720
  228   2H2     G 120          1H2       GUA 120 -10.025  -1.097 -10.006
  229   1H2*    G 120          H2'       GUA 120  -4.343   0.559  -6.647
  230   2H2*    G 120          H2''      GUA 120  -5.582   1.792  -7.028
  231   1H5*    T 121          H5'       THY 121  -6.898   3.758  -8.608
  232   2H5*    T 121          H5''      THY 121  -7.238   5.327  -7.853
  233    H4*    T 121           H4'      THY 121  -9.264   4.072  -7.794
  234    H3*    T 121           H3'      THY 121  -7.868   4.552  -5.246
  235   1H2*    T 121          H2'       THY 121  -8.568   2.656  -4.171
  236   2H2*    T 121          H2''      THY 121 -10.249   3.050  -4.644
  237    H1*    T 121           H1'      THY 121 -10.232   1.599  -6.360
  238    H3     T 121           3H       THY 121  -9.165  -2.709  -5.723
  239   1H5M    T 121          1H7       THY 121  -4.615  -0.798  -4.824
  240   2H5M    T 121          2H7       THY 121  -5.318  -1.508  -3.349
  241   3H5M    T 121          3H7       THY 121  -5.242   0.259  -3.540
  242    H6     T 121           6H       THY 121  -6.801   1.412  -4.895
  243   1H5*    G 122          H5'       GUA 122 -12.537   4.681  -5.180
  244   2H5*    G 122          H5''      GUA 122 -13.084   5.811  -3.926
  245    H4*    G 122           H4'      GUA 122 -14.357   3.751  -3.780
  246    H3*    G 122           H3'      GUA 122 -12.408   4.224  -1.546
  247    H1*    G 122           H1'      GUA 122 -13.991   0.972  -3.055
  248    H8     G 122           8H       GUA 122 -10.329   1.987  -2.845
  249    H1     G 122           1H       GUA 122 -11.345  -4.180  -1.639
  250   1H2     G 122          1H2       GUA 122 -13.534  -4.585  -1.531
  251   2H2     G 122          2H2       GUA 122 -14.732  -3.333  -1.779
  252   1H2*    G 122          H2'       GUA 122 -12.674   2.125  -0.726
  253   2H2*    G 122          H2''      GUA 122 -14.429   2.091  -1.103
  254   1H5*    C 123          H5'       CYT 123 -16.636   3.373  -0.327
  255   2H5*    C 123          H5''      CYT 123 -17.053   4.164   1.204
  256    H4*    C 123           H4'      CYT 123 -17.759   1.827   1.224
  257    H3*    C 123           H3'      CYT 123 -15.441   2.450   3.072
  258    H1*    C 123           H1'      CYT 123 -16.068  -0.925   1.339
  259   1H4     C 123          2H4       CYT 123  -9.816  -1.698   1.746
  260   2H4     C 123          1H4       CYT 123  -9.540   0.002   1.425
  261    H5     C 123           5H       CYT 123 -11.349   1.627   1.210
  262    H6     C 123           6H       CYT 123 -13.785   1.917   1.265
  263   1H2*    C 123          H2'       CYT 123 -15.476   0.205   3.781
  264   2H2*    C 123          H2''      CYT 123 -17.138  -0.069   3.186
  265   1H5*    C 124          H5'       CYT 124 -18.204   0.322   5.199
  266   2H5*    C 124          H5''      CYT 124 -18.479   0.924   6.847
  267    H4*    C 124           H4'      CYT 124 -17.875  -1.452   6.863
  268    H3*    C 124           H3'      CYT 124 -15.844   0.434   8.063
  269    H1*    C 124           H1'      CYT 124 -15.399  -3.089   6.401
  270   1H4     C 124          2H4       CYT 124  -9.582  -1.527   4.334
  271   2H4     C 124          1H4       CYT 124 -10.159   0.075   4.018
  272    H5     C 124           5H       CYT 124 -12.290   0.778   4.491
  273    H6     C 124           6H       CYT 124 -14.402   0.296   5.640
  274   1H2*    C 124          H2'       CYT 124 -14.351  -1.281   8.352
  275   2H2*    C 124          H2''      CYT 124 -15.630  -2.506   8.585
  276   1H5*    A 125          H5'       ADE 125 -16.888  -2.920  10.346
  277   2H5*    A 125          H5''      ADE 125 -16.893  -2.744  12.107
  278    H4*    A 125           H4'      ADE 125 -15.501  -4.648  11.299
  279    H3*    A 125           H3'      ADE 125 -14.161  -2.417  12.829
  280    H1*    A 125           H1'      ADE 125 -12.386  -4.348  10.010
  281    H8     A 125           8H       ADE 125 -13.822  -0.825  10.488
  282   1H6     A 125          1H6       ADE 125  -8.116   1.224   9.243
  283   2H6     A 125          2H6       ADE 125  -9.785   1.687   9.501
  284    H2     A 125           2H       ADE 125  -7.927  -3.234   9.611
  285   1H2*    A 125          H2'       ADE 125 -12.068  -3.497  12.605
  286   2H2*    A 125          H2''      ADE 125 -12.824  -5.062  12.160
  287   1H5*    A 126          H5'       ADE 126 -13.155  -6.310  13.981
  288   2H5*    A 126          H5''      ADE 126 -12.958  -6.605  15.716
  289    H4*    A 126           H4'      ADE 126 -11.022  -7.398  14.380
  290    H3*    A 126           H3'      ADE 126 -10.564  -5.187  16.382
  291    H1*    A 126           H1'      ADE 126  -8.592  -5.484  13.092
  292    H8     A 126           8H       ADE 126 -11.109  -3.216  14.931
  293   1H6     A 126          1H6       ADE 126  -7.416   1.461  13.285
  294   2H6     A 126          2H6       ADE 126  -8.946   1.030  14.015
  295    H2     A 126           2H       ADE 126  -5.460  -2.381  12.017
  296   1H2*    A 126          H2'       ADE 126  -8.286  -5.113  15.795
  297   2H2*    A 126          H2''      ADE 126  -8.332  -6.728  15.017
  298   1H5*    A 127          H5'       ADE 127  -7.551  -8.000  16.725
  299   2H5*    A 127          H5''      ADE 127  -7.600  -8.834  18.290
  300    H4*    A 127           H4'      ADE 127  -5.286  -8.344  17.680
  301    H3*    A 127           H3'      ADE 127  -6.422  -7.616  20.135
  302    H1*    A 127           H1'      ADE 127  -4.139  -5.120  18.040
  303    H8     A 127           8H       ADE 127  -8.009  -4.660  18.106
  304   1H6     A 127          1H6       ADE 127  -6.877   0.996  15.888
  305   2H6     A 127          2H6       ADE 127  -8.118  -0.113  16.436
  306    H2     A 127           2H       ADE 127  -2.950  -1.091  16.355
  307   1H2*    A 127          H2'       ADE 127  -6.358  -5.308  20.000
  308   2H2*    A 127          H2''      ADE 127  -4.595  -5.510  20.233
  309   1H5*    A 128          H5'       ADE 128  -1.899  -6.767  20.063
  310   2H5*    A 128          H5''      ADE 128  -1.155  -7.045  21.650
  311    H4*    A 128           H4'      ADE 128  -0.432  -4.904  20.783
  312    H3*    A 128           H3'      ADE 128  -2.367  -4.745  23.087
  313    H1*    A 128           H1'      ADE 128  -1.342  -2.383  20.161
  314    H8     A 128           8H       ADE 128  -4.883  -3.504  21.244
  315   1H6     A 128          1H6       ADE 128  -6.740   1.812  18.609
  316   2H6     A 128          2H6       ADE 128  -7.292   0.346  19.397
  317    H2     A 128           2H       ADE 128  -2.276   1.631  18.431
  318    H3T    A 128           H3T      ADE 128   0.357  -4.866  22.644
  319   1H2*    A 128          H2'       ADE 128  -2.580  -2.477  22.827
  320   2H2*    A 128          H2''      ADE 128  -0.851  -2.280  22.391
  321   1H    HIS  14          1HT       HIS  14  -3.282  -1.493 -14.002
  322   2H    HIS  14          2HT       HIS  14  -2.981  -0.254 -15.125
  323   3H    HIS  14          3HT       HIS  14  -4.196  -0.065 -13.952
  324    HA   HIS  14           HA       HIS  14  -2.604   0.020 -12.194
  325   1HB   HIS  14          2HB       HIS  14  -0.124   0.075 -13.014
  326   2HB   HIS  14          1HB       HIS  14  -0.916  -1.487 -12.820
  327    HD1  HIS  14           1HD      HIS  14   0.957   0.417 -15.231
  328    HD2  HIS  14           2HD      HIS  14  -2.153  -2.350 -15.462
  329    HE1  HIS  14           1HE      HIS  14   0.927  -0.430 -17.617
  330    HE2  HIS  14           2HE      HIS  14  -0.964  -2.117 -17.774
  331    H    MET  15           H        MET  15  -3.015   2.116 -11.810
  332    HA   MET  15           HA       MET  15  -3.001   4.169 -13.737
  333   1HB   MET  15          2HB       MET  15  -4.231   4.306 -11.601
  334   2HB   MET  15          1HB       MET  15  -2.698   4.404 -10.735
  335   1HG   MET  15          2HG       MET  15  -3.621   6.649 -11.066
  336   2HG   MET  15          1HG       MET  15  -2.135   6.465 -11.996
  337   1HE   MET  15          1HE       MET  15  -5.982   6.679 -11.984
  338   2HE   MET  15          2HE       MET  15  -6.149   7.724 -13.392
  339   3HE   MET  15          3HE       MET  15  -5.110   8.217 -12.058
  340    H    LEU  16           H        LEU  16  -0.569   3.198 -11.331
  341    HA   LEU  16           HA       LEU  16   1.318   5.148 -12.391
  342   1HB   LEU  16          2HB       LEU  16   1.210   3.373  -9.989
  343   2HB   LEU  16          1HB       LEU  16   2.769   3.949 -10.546
  344    HG   LEU  16           HG       LEU  16   0.390   5.704  -9.870
  345   1HD1  LEU  16          1HD1      LEU  16   2.859   4.845  -8.385
  346   2HD1  LEU  16          2HD1      LEU  16   1.201   5.047  -7.793
  347   3HD1  LEU  16          3HD1      LEU  16   2.197   6.452  -8.118
  348   1HD2  LEU  16          1HD2      LEU  16   2.602   7.307  -9.858
  349   2HD2  LEU  16          2HD2      LEU  16   1.513   7.153 -11.238
  350   3HD2  LEU  16          3HD2      LEU  16   2.998   6.205 -11.176
  351    H    THR  17           H        THR  17   3.668   4.221 -12.476
  352    HA   THR  17           HA       THR  17   3.735   2.413 -14.676
  353    HB   THR  17           HB       THR  17   6.181   2.609 -14.473
  354    HG1  THR  17           1HG      THR  17   5.421   3.557 -11.974
  355   1HG2  THR  17          1HG2      THR  17   5.578   4.442 -15.674
  356   2HG2  THR  17          2HG2      THR  17   6.021   5.316 -14.209
  357   3HG2  THR  17          3HG2      THR  17   4.332   4.912 -14.516
  358    H    GLN  18           H        GLN  18   6.034   0.889 -14.049
  359    HA   GLN  18           HA       GLN  18   4.886  -1.454 -13.049
  360   1HB   GLN  18          2HB       GLN  18   7.188  -2.314 -12.918
  361   2HB   GLN  18          1HB       GLN  18   6.926  -1.434 -14.424
  362   1HG   GLN  18          2HG       GLN  18   7.979   0.565 -13.466
  363   2HG   GLN  18          1HG       GLN  18   8.203  -0.270 -11.930
  364   1HE2  GLN  18          1HE2      GLN  18  10.575   0.469 -12.696
  365   2HE2  GLN  18          2HE2      GLN  18  11.441  -0.719 -13.542
  366    H    GLY  19           H        GLY  19   6.500   1.196 -11.418
  367   1HA   GLY  19          2HA       GLY  19   5.443   0.465  -8.887
  368   2HA   GLY  19          1HA       GLY  19   7.142   0.019  -8.992
  369    H    GLU  20           H        GLU  20   5.288   2.828 -10.166
  370    HA   GLU  20           HA       GLU  20   7.335   4.687  -9.688
  371   1HB   GLU  20          2HB       GLU  20   4.773   4.694 -10.826
  372   2HB   GLU  20          1HB       GLU  20   4.733   5.905  -9.548
  373   1HG   GLU  20          2HG       GLU  20   6.756   6.936 -10.460
  374   2HG   GLU  20          1HG       GLU  20   6.836   5.708 -11.716
  375    H    LEU  21           H        LEU  21   4.988   3.268  -7.586
  376    HA   LEU  21           HA       LEU  21   5.631   5.251  -5.504
  377   1HB   LEU  21          2HB       LEU  21   3.599   4.618  -4.391
  378   2HB   LEU  21          1HB       LEU  21   3.221   4.939  -6.081
  379    HG   LEU  21           HG       LEU  21   3.870   2.240  -6.087
  380   1HD1  LEU  21          1HD1      LEU  21   2.326   2.949  -3.574
  381   2HD1  LEU  21          2HD1      LEU  21   3.808   2.002  -3.684
  382   3HD1  LEU  21          3HD1      LEU  21   2.286   1.346  -4.299
  383   1HD2  LEU  21          1HD2      LEU  21   1.286   2.014  -6.136
  384   2HD2  LEU  21          2HD2      LEU  21   2.062   2.990  -7.380
  385   3HD2  LEU  21          3HD2      LEU  21   1.285   3.770  -6.000
  386    H    MET  22           H        MET  22   5.983   1.956  -6.452
  387    HA   MET  22           HA       MET  22   6.384   0.748  -3.927
  388   1HB   MET  22          2HB       MET  22   6.077  -0.889  -5.487
  389   2HB   MET  22          1HB       MET  22   6.858   0.037  -6.762
  390   1HG   MET  22          2HG       MET  22   9.008  -0.631  -6.095
  391   2HG   MET  22          1HG       MET  22   8.464  -1.072  -4.488
  392   1HE   MET  22          1HE       MET  22   8.062  -1.947  -8.313
  393   2HE   MET  22          2HE       MET  22   8.721  -3.575  -8.196
  394   3HE   MET  22          3HE       MET  22   9.675  -2.205  -7.634
  395    H    LYS  23           H        LYS  23   8.808   1.605  -6.379
  396    HA   LYS  23           HA       LYS  23  10.931   1.290  -4.468
  397   1HB   LYS  23          2HB       LYS  23  12.345   2.161  -6.353
  398   2HB   LYS  23          1HB       LYS  23  11.365   0.757  -6.781
  399   1HG   LYS  23          2HG       LYS  23   9.668   2.863  -7.334
  400   2HG   LYS  23          1HG       LYS  23  11.241   3.503  -7.809
  401   1HD   LYS  23          2HD       LYS  23  11.534   1.206  -9.017
  402   2HD   LYS  23          1HD       LYS  23   9.776   1.099  -8.870
  403   1HE   LYS  23          2HE       LYS  23  10.274   2.120 -11.005
  404   2HE   LYS  23          1HE       LYS  23   9.615   3.366  -9.946
  405   1HZ   LYS  23          1HZ       LYS  23  11.704   4.292  -9.606
  406   2HZ   LYS  23          2HZ       LYS  23  11.710   3.910 -11.261
  407   3HZ   LYS  23          3HZ       LYS  23  12.526   2.913 -10.154
  408    H    LEU  24           H        LEU  24   8.725   3.362  -4.109
  409    HA   LEU  24           HA       LEU  24  10.480   5.706  -3.778
  410   1HB   LEU  24          2HB       LEU  24   7.577   5.499  -4.467
  411   2HB   LEU  24          1HB       LEU  24   8.221   6.966  -3.745
  412    HG   LEU  24           HG       LEU  24   8.203   7.152  -6.201
  413   1HD1  LEU  24          1HD1      LEU  24  10.264   7.824  -4.580
  414   2HD1  LEU  24          2HD1      LEU  24  10.249   8.169  -6.309
  415   3HD1  LEU  24          3HD1      LEU  24  11.096   6.746  -5.702
  416   1HD2  LEU  24          1HD2      LEU  24  10.319   5.100  -6.504
  417   2HD2  LEU  24          2HD2      LEU  24   9.026   5.547  -7.610
  418   3HD2  LEU  24          3HD2      LEU  24   8.682   4.501  -6.232
  419    H    ILE  25           H        ILE  25   7.834   3.809  -2.398
  420    HA   ILE  25           HA       ILE  25   7.477   5.290  -0.056
  421    HB   ILE  25           HB       ILE  25   6.793   2.981   0.909
  422   1HG1  ILE  25          2HG1      ILE  25   6.867   2.189  -1.996
  423   2HG1  ILE  25          1HG1      ILE  25   8.216   1.824  -0.944
  424   1HG2  ILE  25          1HG2      ILE  25   4.772   2.959  -0.685
  425   2HG2  ILE  25          2HG2      ILE  25   5.558   4.307  -1.509
  426   3HG2  ILE  25          3HG2      ILE  25   5.083   4.466   0.180
  427   1HD1  ILE  25          1HD1      ILE  25   7.091   0.143   0.077
  428   2HD1  ILE  25          2HD1      ILE  25   5.948   0.273  -1.256
  429   3HD1  ILE  25          3HD1      ILE  25   5.638   1.125   0.247
  430    H    LYS  26           H        LYS  26   9.705   2.572  -0.670
  431    HA   LYS  26           HA       LYS  26  10.840   2.790   1.990
  432   1HB   LYS  26          2HB       LYS  26  12.473   1.059   0.928
  433   2HB   LYS  26          1HB       LYS  26  10.806   0.585   1.257
  434   1HG   LYS  26          2HG       LYS  26  10.287   0.398  -0.942
  435   2HG   LYS  26          1HG       LYS  26  11.204   1.845  -1.377
  436   1HD   LYS  26          2HD       LYS  26  12.653  -0.664  -0.570
  437   2HD   LYS  26          1HD       LYS  26  12.037  -0.493  -2.214
  438   1HE   LYS  26          2HE       LYS  26  13.278   1.639  -2.446
  439   2HE   LYS  26          1HE       LYS  26  13.916   1.436  -0.815
  440   1HZ   LYS  26          1HZ       LYS  26  14.723  -0.816  -1.678
  441   2HZ   LYS  26          2HZ       LYS  26  15.569   0.574  -2.170
  442   3HZ   LYS  26          3HZ       LYS  26  14.468  -0.173  -3.227
  443    H    GLU  27           H        GLU  27  11.533   3.961  -1.169
  444    HA   GLU  27           HA       GLU  27  14.300   4.509  -0.813
  445   1HB   GLU  27          2HB       GLU  27  13.132   4.337  -3.035
  446   2HB   GLU  27          1HB       GLU  27  12.387   5.896  -2.686
  447   1HG   GLU  27          2HG       GLU  27  14.594   6.938  -2.480
  448   2HG   GLU  27          1HG       GLU  27  15.366   5.382  -2.781
  449    H    ILE  28           H        ILE  28  11.318   6.349  -0.341
  450    HA   ILE  28           HA       ILE  28  12.812   8.713   0.472
  451    HB   ILE  28           HB       ILE  28  10.593   9.749   0.752
  452   1HG1  ILE  28          2HG1      ILE  28   8.853   7.917  -0.428
  453   2HG1  ILE  28          1HG1      ILE  28   9.771   6.949   0.719
  454   1HG2  ILE  28          1HG2      ILE  28  10.740  10.179  -1.448
  455   2HG2  ILE  28          2HG2      ILE  28   9.994   8.622  -1.809
  456   3HG2  ILE  28          3HG2      ILE  28  11.747   8.747  -1.657
  457   1HD1  ILE  28          1HD1      ILE  28   9.240   8.521   2.520
  458   2HD1  ILE  28          2HD1      ILE  28   7.750   7.955   1.759
  459   3HD1  ILE  28          3HD1      ILE  28   8.380   9.558   1.381
  460    H    VAL  29           H        VAL  29  10.787   6.186   1.918
  461    HA   VAL  29           HA       VAL  29  10.669   7.294   4.511
  462    HB   VAL  29           HB       VAL  29  10.503   4.450   3.513
  463   1HG1  VAL  29          1HG1      VAL  29  10.371   5.617   6.276
  464   2HG1  VAL  29          2HG1      VAL  29  11.162   4.137   5.734
  465   3HG1  VAL  29          3HG1      VAL  29   9.405   4.196   5.875
  466   1HG2  VAL  29          1HG2      VAL  29   8.294   6.069   4.744
  467   2HG2  VAL  29          2HG2      VAL  29   8.187   4.756   3.573
  468   3HG2  VAL  29          3HG2      VAL  29   8.732   6.353   3.062
  469    H    GLU  30           H        GLU  30  12.999   5.097   2.946
  470    HA   GLU  30           HA       GLU  30  14.535   4.787   5.376
  471   1HB   GLU  30          2HB       GLU  30  15.133   4.068   2.502
  472   2HB   GLU  30          1HB       GLU  30  16.196   3.688   3.856
  473   1HG   GLU  30          2HG       GLU  30  14.445   2.387   4.932
  474   2HG   GLU  30          1HG       GLU  30  13.296   2.834   3.673
  475    H    ASN  31           H        ASN  31  14.101   7.409   3.509
  476    HA   ASN  31           HA       ASN  31  16.893   8.306   3.874
  477   1HB   ASN  31          2HB       ASN  31  15.389   8.216   1.536
  478   2HB   ASN  31          1HB       ASN  31  15.375   9.906   2.006
  479   1HD2  ASN  31          1HD2      ASN  31  17.575   7.165   1.329
  480   2HD2  ASN  31          2HD2      ASN  31  18.915   8.132   0.942
  481    H    GLU  32           H        GLU  32  13.770   8.666   5.007
  482    HA   GLU  32           HA       GLU  32  14.033  11.512   5.616
  483   1HB   GLU  32          2HB       GLU  32  11.840   9.492   5.799
  484   2HB   GLU  32          1HB       GLU  32  11.704  11.037   6.639
  485   1HG   GLU  32          2HG       GLU  32  12.292  10.761   3.682
  486   2HG   GLU  32          1HG       GLU  32  10.678  11.018   4.337
  487    H    ASP  33           H        ASP  33  12.188   9.842   7.857
  488    HA   ASP  33           HA       ASP  33  14.346  10.115   9.841
  489   1HB   ASP  33          2HB       ASP  33  11.351  10.374  10.114
  490   2HB   ASP  33          1HB       ASP  33  12.446  10.286  11.494
  491    H    LYS  34           H        LYS  34  15.226   8.172  10.002
  492    HA   LYS  34           HA       LYS  34  13.897   5.697   9.719
  493   1HB   LYS  34          2HB       LYS  34  16.468   6.411  11.142
  494   2HB   LYS  34          1HB       LYS  34  15.915   4.757  10.886
  495   1HG   LYS  34          2HG       LYS  34  15.869   5.159   8.443
  496   2HG   LYS  34          1HG       LYS  34  16.461   6.798   8.712
  497   1HD   LYS  34          2HD       LYS  34  18.500   5.885   9.772
  498   2HD   LYS  34          1HD       LYS  34  17.912   4.247   9.476
  499   1HE   LYS  34          2HE       LYS  34  17.892   4.687   7.049
  500   2HE   LYS  34          1HE       LYS  34  18.478   6.324   7.340
  501   1HZ   LYS  34          1HZ       LYS  34  20.421   5.288   8.472
  502   2HZ   LYS  34          2HZ       LYS  34  20.337   4.981   6.803
  503   3HZ   LYS  34          3HZ       LYS  34  19.885   3.778   7.915
  504    H    ARG  35           H        ARG  35  14.561   7.721  12.541
  505    HA   ARG  35           HA       ARG  35  13.562   5.796  14.443
  506   1HB   ARG  35          2HB       ARG  35  13.867   8.759  14.923
  507   2HB   ARG  35          1HB       ARG  35  13.989   7.442  16.090
  508   1HG   ARG  35          2HG       ARG  35  15.924   8.039  13.833
  509   2HG   ARG  35          1HG       ARG  35  16.230   8.228  15.559
  510   1HD   ARG  35          2HD       ARG  35  15.776   5.752  15.813
  511   2HD   ARG  35          1HD       ARG  35  15.746   5.652  14.054
  512    HE   ARG  35           HE       ARG  35  18.135   6.802  15.311
  513   1HH1  ARG  35          1HH2      ARG  35  16.537   4.160  13.735
  514   2HH1  ARG  35          2HH2      ARG  35  18.007   3.383  13.254
  515   1HH2  ARG  35          1HH1      ARG  35  20.061   5.778  14.684
  516   2HH2  ARG  35          2HH1      ARG  35  19.998   4.296  13.791
  517    H    LYS  36           H        LYS  36  12.088   7.778  12.221
  518    HA   LYS  36           HA       LYS  36   9.532   7.586  13.657
  519   1HB   LYS  36          2HB       LYS  36  10.264  10.037  12.077
  520   2HB   LYS  36          1HB       LYS  36   8.914   9.812  13.184
  521   1HG   LYS  36          2HG       LYS  36  10.760   9.345  14.966
  522   2HG   LYS  36          1HG       LYS  36  11.834  10.153  13.825
  523   1HD   LYS  36          2HD       LYS  36   9.241  11.359  14.828
  524   2HD   LYS  36          1HD       LYS  36  10.819  11.695  15.541
  525   1HE   LYS  36          2HE       LYS  36  11.602  12.408  13.244
  526   2HE   LYS  36          1HE       LYS  36   9.925  12.289  12.710
  527   1HZ   LYS  36          1HZ       LYS  36  10.100  13.750  15.128
  528   2HZ   LYS  36          2HZ       LYS  36   9.474  14.237  13.626
  529   3HZ   LYS  36          3HZ       LYS  36  11.128  14.432  13.965
  530    HA   PRO  37           HA       PRO  37   9.250   6.010   9.341
  531   1HB   PRO  37          2HB       PRO  37   7.735   3.824   9.891
  532   2HB   PRO  37          1HB       PRO  37   9.501   3.843  10.071
  533   1HG   PRO  37          2HG       PRO  37   7.387   4.121  12.149
  534   2HG   PRO  37          1HG       PRO  37   8.922   3.238  12.202
  535   1HD   PRO  37          2HD       PRO  37   8.569   5.694  13.340
  536   2HD   PRO  37          1HD       PRO  37  10.136   5.096  12.767
  537    H    TYR  38           H        TYR  38   7.490   6.066   7.881
  538    HA   TYR  38           HA       TYR  38   5.245   7.670   8.768
  539   1HB   TYR  38          2HB       TYR  38   5.970   6.515   6.066
  540   2HB   TYR  38          1HB       TYR  38   4.591   7.573   6.356
  541    HD1  TYR  38           1HD      TYR  38   8.294   7.344   6.617
  542    HD2  TYR  38           2HD      TYR  38   4.865   9.943   6.472
  543    HE1  TYR  38           1HE      TYR  38   9.790   9.299   6.423
  544    HE2  TYR  38           2HE      TYR  38   6.376  11.906   6.299
  545    HH   TYR  38           HH       TYR  38   8.899  12.361   7.044
  546    H    SER  39           H        SER  39   3.225   6.710   7.120
  547    HA   SER  39           HA       SER  39   2.723   3.927   7.882
  548   1HB   SER  39          2HB       SER  39   0.462   4.605   8.779
  549   2HB   SER  39          1HB       SER  39   1.826   5.081   9.785
  550    HG   SER  39           HG       SER  39   0.402   6.820   9.490
  551    H    ASP  40           H        ASP  40   1.507   2.880   6.368
  552    HA   ASP  40           HA       ASP  40   1.231   3.422   3.824
  553   1HB   ASP  40          2HB       ASP  40  -0.913   2.214   3.743
  554   2HB   ASP  40          1HB       ASP  40   0.252   1.419   4.784
  555    H    GLN  41           H        GLN  41  -1.138   4.731   6.155
  556    HA   GLN  41           HA       GLN  41  -2.599   6.219   4.245
  557   1HB   GLN  41          2HB       GLN  41  -3.642   5.771   6.328
  558   2HB   GLN  41          1HB       GLN  41  -2.290   6.448   7.237
  559   1HG   GLN  41          2HG       GLN  41  -4.295   7.966   7.076
  560   2HG   GLN  41          1HG       GLN  41  -2.800   8.676   6.472
  561   1HE2  GLN  41          1HE2      GLN  41  -2.847   9.466   4.361
  562   2HE2  GLN  41          2HE2      GLN  41  -4.082   9.139   3.238
  563    H    GLU  42           H        GLU  42   0.002   7.206   6.486
  564    HA   GLU  42           HA       GLU  42   0.066   9.894   5.712
  565   1HB   GLU  42          2HB       GLU  42   2.131   8.061   6.903
  566   2HB   GLU  42          1HB       GLU  42   2.437   9.766   6.621
  567   1HG   GLU  42          2HG       GLU  42   0.119   8.699   8.247
  568   2HG   GLU  42          1HG       GLU  42   1.633   9.276   8.942
  569    H    ILE  43           H        ILE  43   2.230   7.239   4.717
  570    HA   ILE  43           HA       ILE  43   3.676   8.675   2.816
  571    HB   ILE  43           HB       ILE  43   4.186   6.463   1.806
  572   1HG1  ILE  43          2HG1      ILE  43   2.228   5.459   3.884
  573   2HG1  ILE  43          1HG1      ILE  43   1.928   5.481   2.149
  574   1HG2  ILE  43          1HG2      ILE  43   5.061   7.437   4.138
  575   2HG2  ILE  43          2HG2      ILE  43   5.542   5.842   3.560
  576   3HG2  ILE  43          3HG2      ILE  43   4.244   5.994   4.745
  577   1HD1  ILE  43          1HD1      ILE  43   2.857   3.412   2.132
  578   2HD1  ILE  43          2HD1      ILE  43   3.547   3.625   3.740
  579   3HD1  ILE  43          3HD1      ILE  43   4.394   4.251   2.328
  580    H    ALA  44           H        ALA  44   0.562   7.072   2.572
  581    HA   ALA  44           HA       ALA  44   0.345   7.282  -0.261
  582   1HB   ALA  44          1HB       ALA  44  -1.250   5.837   0.547
  583   2HB   ALA  44          2HB       ALA  44  -2.223   7.300   0.453
  584   3HB   ALA  44          3HB       ALA  44  -1.544   6.792   1.999
  585    H    ASN  45           H        ASN  45  -0.436   9.402   2.438
  586    HA   ASN  45           HA       ASN  45  -1.855  11.346   0.913
  587   1HB   ASN  45          2HB       ASN  45  -2.063  11.218   3.344
  588   2HB   ASN  45          1HB       ASN  45  -0.367  11.661   3.522
  589   1HD2  ASN  45          1HD2      ASN  45  -2.476  13.274   4.640
  590   2HD2  ASN  45          2HD2      ASN  45  -2.496  14.757   3.814
  591    H    ILE  46           H        ILE  46   1.507  11.289   2.066
  592    HA   ILE  46           HA       ILE  46   2.256  13.741   0.865
  593    HB   ILE  46           HB       ILE  46   4.026  11.369   1.476
  594   1HG1  ILE  46          2HG1      ILE  46   3.872  13.599   3.389
  595   2HG1  ILE  46          1HG1      ILE  46   2.378  12.667   3.268
  596   1HG2  ILE  46          1HG2      ILE  46   5.236  13.870   2.021
  597   2HG2  ILE  46          2HG2      ILE  46   4.485  14.016   0.433
  598   3HG2  ILE  46          3HG2      ILE  46   5.657  12.734   0.739
  599   1HD1  ILE  46          1HD1      ILE  46   3.455  10.653   3.830
  600   2HD1  ILE  46          2HD1      ILE  46   4.146  11.829   4.942
  601   3HD1  ILE  46          3HD1      ILE  46   5.053  11.312   3.519
  602    H    LEU  47           H        LEU  47   2.323  10.413  -0.258
  603    HA   LEU  47           HA       LEU  47   3.773  10.771  -2.630
  604   1HB   LEU  47          2HB       LEU  47   1.967   8.726  -1.517
  605   2HB   LEU  47          1HB       LEU  47   2.154   8.720  -3.252
  606    HG   LEU  47           HG       LEU  47   4.485   8.355  -3.137
  607   1HD1  LEU  47          1HD1      LEU  47   5.507   9.720  -1.614
  608   2HD1  LEU  47          2HD1      LEU  47   5.428   8.277  -0.607
  609   3HD1  LEU  47          3HD1      LEU  47   4.218   9.539  -0.427
  610   1HD2  LEU  47          1HD2      LEU  47   2.717   6.618  -1.843
  611   2HD2  LEU  47          2HD2      LEU  47   4.106   6.730  -0.760
  612   3HD2  LEU  47          3HD2      LEU  47   4.330   6.227  -2.435
  613    H    LYS  48           H        LYS  48   0.526  11.564  -1.780
  614    HA   LYS  48           HA       LYS  48  -0.355  11.791  -4.552
  615   1HB   LYS  48          2HB       LYS  48  -2.435  11.877  -3.677
  616   2HB   LYS  48          1HB       LYS  48  -1.665  11.395  -2.167
  617   1HG   LYS  48          2HG       LYS  48  -1.307  13.868  -1.691
  618   2HG   LYS  48          1HG       LYS  48  -2.349  14.202  -3.074
  619   1HD   LYS  48          2HD       LYS  48  -4.140  12.857  -2.024
  620   2HD   LYS  48          1HD       LYS  48  -3.096  12.591  -0.627
  621   1HE   LYS  48          2HE       LYS  48  -3.954  15.318  -1.636
  622   2HE   LYS  48          1HE       LYS  48  -4.694  14.475  -0.275
  623   1HZ   LYS  48          1HZ       LYS  48  -1.806  15.133  -0.441
  624   2HZ   LYS  48          2HZ       LYS  48  -2.643  14.513   0.902
  625   3HZ   LYS  48          3HZ       LYS  48  -2.949  16.096   0.362
  626    H    GLU  49           H        GLU  49   1.471  13.657  -2.414
  627    HA   GLU  49           HA       GLU  49   0.541  16.223  -3.460
  628   1HB   GLU  49          2HB       GLU  49   2.667  15.504  -1.432
  629   2HB   GLU  49          1HB       GLU  49   2.260  17.155  -1.904
  630   1HG   GLU  49          2HG       GLU  49  -0.059  16.812  -1.166
  631   2HG   GLU  49          1HG       GLU  49   0.319  15.145  -0.726
  632    H    LYS  50           H        LYS  50   2.770  13.836  -4.312
  633    HA   LYS  50           HA       LYS  50   4.568  15.766  -5.624
  634   1HB   LYS  50          2HB       LYS  50   5.127  12.862  -5.789
  635   2HB   LYS  50          1HB       LYS  50   6.223  14.207  -5.465
  636   1HG   LYS  50          2HG       LYS  50   4.774  14.353  -3.231
  637   2HG   LYS  50          1HG       LYS  50   4.522  12.652  -3.579
  638   1HD   LYS  50          2HD       LYS  50   6.937  12.279  -3.645
  639   2HD   LYS  50          1HD       LYS  50   7.224  13.998  -3.380
  640   1HE   LYS  50          2HE       LYS  50   6.024  13.851  -1.222
  641   2HE   LYS  50          1HE       LYS  50   5.795  12.123  -1.476
  642   1HZ   LYS  50          1HZ       LYS  50   7.919  13.237  -0.232
  643   2HZ   LYS  50          2HZ       LYS  50   8.521  12.991  -1.802
  644   3HZ   LYS  50          3HZ       LYS  50   7.899  11.684  -0.913
  645    H    GLY  51           H        GLY  51   3.269  12.558  -6.427
  646   1HA   GLY  51          2HA       GLY  51   1.800  13.266  -8.687
  647   2HA   GLY  51          1HA       GLY  51   3.452  13.017  -9.241
  648    H    PHE  52           H        PHE  52   1.759  11.276  -6.650
  649    HA   PHE  52           HA       PHE  52   1.982   8.829  -8.304
  650   1HB   PHE  52          2HB       PHE  52   2.220   9.050  -5.317
  651   2HB   PHE  52          1HB       PHE  52   2.356   7.575  -6.248
  652    HD1  PHE  52           1HD      PHE  52   4.127   7.614  -8.185
  653    HD2  PHE  52           2HD      PHE  52   4.149  10.271  -4.810
  654    HE1  PHE  52           1HE      PHE  52   6.529   8.049  -8.550
  655    HE2  PHE  52           2HE      PHE  52   6.562  10.710  -5.191
  656    HZ   PHE  52           HZ       PHE  52   7.753   9.601  -7.057
  657    H    LYS  53           H        LYS  53  -0.016  10.931  -6.574
  658    HA   LYS  53           HA       LYS  53  -2.106  10.619  -5.553
  659   1HB   LYS  53          2HB       LYS  53  -3.477   9.874  -7.868
  660   2HB   LYS  53          1HB       LYS  53  -3.108  11.504  -7.326
  661   1HG   LYS  53          2HG       LYS  53  -2.142  11.591  -9.411
  662   2HG   LYS  53          1HG       LYS  53  -0.767  11.009  -8.522
  663   1HD   LYS  53          2HD       LYS  53  -1.037   9.630 -10.502
  664   2HD   LYS  53          1HD       LYS  53  -1.440   8.662  -9.087
  665   1HE   LYS  53          2HE       LYS  53  -3.038   8.898 -11.299
  666   2HE   LYS  53          1HE       LYS  53  -3.610   8.452  -9.691
  667   1HZ   LYS  53          1HZ       LYS  53  -4.939  10.240 -10.488
  668   2HZ   LYS  53          2HZ       LYS  53  -3.572  11.168 -10.885
  669   3HZ   LYS  53          3HZ       LYS  53  -3.945  10.850  -9.257
  670    H    VAL  54           H        VAL  54  -0.671   8.318  -4.985
  671    HA   VAL  54           HA       VAL  54  -2.361   6.051  -5.725
  672    HB   VAL  54           HB       VAL  54   0.064   5.765  -5.744
  673   1HG1  VAL  54          1HG1      VAL  54   0.262   5.871  -2.788
  674   2HG1  VAL  54          2HG1      VAL  54   0.125   7.424  -3.615
  675   3HG1  VAL  54          3HG1      VAL  54   1.443   6.322  -4.020
  676   1HG2  VAL  54          1HG2      VAL  54  -1.508   4.237  -3.656
  677   2HG2  VAL  54          2HG2      VAL  54   0.148   3.813  -4.069
  678   3HG2  VAL  54          3HG2      VAL  54  -1.108   3.756  -5.307
  679    H    ALA  55           H        ALA  55  -3.682   4.967  -4.378
  680    HA   ALA  55           HA       ALA  55  -4.546   6.353  -1.984
  681   1HB   ALA  55          1HB       ALA  55  -6.452   5.558  -2.936
  682   2HB   ALA  55          2HB       ALA  55  -6.050   4.087  -2.051
  683   3HB   ALA  55          3HB       ALA  55  -5.616   4.239  -3.753
  684    H    ARG  56           H        ARG  56  -4.848   5.254   0.051
  685    HA   ARG  56           HA       ARG  56  -2.514   4.028   1.024
  686   1HB   ARG  56          2HB       ARG  56  -4.075   5.268   2.463
  687   2HB   ARG  56          1HB       ARG  56  -5.305   4.034   2.195
  688   1HG   ARG  56          2HG       ARG  56  -2.921   2.715   3.041
  689   2HG   ARG  56          1HG       ARG  56  -3.209   4.046   4.142
  690   1HD   ARG  56          2HD       ARG  56  -5.342   2.059   3.348
  691   2HD   ARG  56          1HD       ARG  56  -4.344   1.887   4.787
  692    HE   ARG  56           HE       ARG  56  -5.412   4.425   4.950
  693   1HH1  ARG  56          1HH2      ARG  56  -6.577   1.185   4.631
  694   2HH1  ARG  56          2HH2      ARG  56  -8.053   1.483   5.486
  695   1HH2  ARG  56          1HH1      ARG  56  -7.341   4.828   6.073
  696   2HH2  ARG  56          2HH1      ARG  56  -8.487   3.550   6.304
  697    H    ARG  57           H        ARG  57  -5.333   2.760  -0.482
  698    HA   ARG  57           HA       ARG  57  -5.215   0.107   0.506
  699   1HB   ARG  57          2HB       ARG  57  -6.429   1.371  -1.946
  700   2HB   ARG  57          1HB       ARG  57  -6.550  -0.352  -1.623
  701   1HG   ARG  57          2HG       ARG  57  -8.385   0.152  -0.387
  702   2HG   ARG  57          1HG       ARG  57  -7.275   0.821   0.809
  703   1HD   ARG  57          2HD       ARG  57  -7.382   3.012  -0.331
  704   2HD   ARG  57          1HD       ARG  57  -8.516   2.344  -1.500
  705    HE   ARG  57           HE       ARG  57  -9.618   1.869   1.007
  706   1HH1  ARG  57          1HH2      ARG  57  -8.574   4.567  -0.892
  707   2HH1  ARG  57          2HH2      ARG  57  -9.739   5.663  -0.230
  708   1HH2  ARG  57          1HH1      ARG  57 -11.155   3.304   1.881
  709   2HH2  ARG  57          2HH1      ARG  57 -11.201   4.948   1.339
  710    H    THR  58           H        THR  58  -3.722   1.710  -2.268
  711    HA   THR  58           HA       THR  58  -2.649  -0.744  -3.278
  712    HB   THR  58           HB       THR  58  -1.815   2.025  -4.051
  713    HG1  THR  58           1HG      THR  58  -3.640   2.283  -5.104
  714   1HG2  THR  58          1HG2      THR  58  -0.720  -0.143  -4.902
  715   2HG2  THR  58          2HG2      THR  58  -1.246   1.029  -6.110
  716   3HG2  THR  58          3HG2      THR  58  -2.233  -0.396  -5.780
  717    H    VAL  59           H        VAL  59  -1.511   2.124  -1.589
  718    HA   VAL  59           HA       VAL  59   1.202   1.452  -1.637
  719    HB   VAL  59           HB       VAL  59  -0.117   3.661  -0.961
  720   1HG1  VAL  59          1HG1      VAL  59  -0.905   2.483   1.166
  721   2HG1  VAL  59          2HG1      VAL  59  -0.145   4.056   1.388
  722   3HG1  VAL  59          3HG1      VAL  59   0.763   2.585   1.726
  723   1HG2  VAL  59          1HG2      VAL  59   2.602   2.708  -0.024
  724   2HG2  VAL  59          2HG2      VAL  59   2.069   4.376   0.176
  725   3HG2  VAL  59          3HG2      VAL  59   2.233   3.693  -1.437
  726    H    ALA  60           H        ALA  60  -1.383   0.610   0.561
  727    HA   ALA  60           HA       ALA  60   0.222  -0.419   2.651
  728   1HB   ALA  60          1HB       ALA  60  -2.655  -0.783   1.848
  729   2HB   ALA  60          2HB       ALA  60  -2.000   0.090   3.233
  730   3HB   ALA  60          3HB       ALA  60  -1.963  -1.674   3.207
  731    H    LYS  61           H        LYS  61  -1.210  -1.822  -0.229
  732    HA   LYS  61           HA       LYS  61  -0.540  -4.529   0.376
  733   1HB   LYS  61          2HB       LYS  61  -1.271  -3.090  -2.176
  734   2HB   LYS  61          1HB       LYS  61  -1.009  -4.836  -2.100
  735   1HG   LYS  61          2HG       LYS  61  -2.795  -5.006  -0.384
  736   2HG   LYS  61          1HG       LYS  61  -3.064  -3.270  -0.507
  737   1HD   LYS  61          2HD       LYS  61  -3.615  -3.541  -2.917
  738   2HD   LYS  61          1HD       LYS  61  -3.397  -5.283  -2.752
  739   1HE   LYS  61          2HE       LYS  61  -5.197  -5.353  -1.064
  740   2HE   LYS  61          1HE       LYS  61  -5.415  -3.612  -1.230
  741   1HZ   LYS  61          1HZ       LYS  61  -6.879  -4.130  -2.805
  742   2HZ   LYS  61          2HZ       LYS  61  -6.341  -5.738  -2.919
  743   3HZ   LYS  61          3HZ       LYS  61  -5.547  -4.510  -3.785
  744    H    TYR  62           H        TYR  62   1.293  -1.856  -0.653
  745    HA   TYR  62           HA       TYR  62   3.300  -3.484  -2.031
  746   1HB   TYR  62          2HB       TYR  62   2.810  -0.552  -1.662
  747   2HB   TYR  62          1HB       TYR  62   4.413  -1.127  -2.107
  748    HD1  TYR  62           1HD      TYR  62   1.403  -3.005  -3.184
  749    HD2  TYR  62           2HD      TYR  62   4.356  -0.105  -4.315
  750    HE1  TYR  62           1HE      TYR  62   0.809  -3.332  -5.555
  751    HE2  TYR  62           2HE      TYR  62   3.757  -0.427  -6.698
  752    HH   TYR  62           HH       TYR  62   2.393  -2.875  -7.919
  753    H    ARG  63           H        ARG  63   2.955  -1.427   0.810
  754    HA   ARG  63           HA       ARG  63   5.567  -1.595   1.749
  755   1HB   ARG  63          2HB       ARG  63   2.970  -1.336   3.279
  756   2HB   ARG  63          1HB       ARG  63   4.564  -0.961   3.863
  757   1HG   ARG  63          2HG       ARG  63   3.776   0.335   1.336
  758   2HG   ARG  63          1HG       ARG  63   2.995   0.913   2.808
  759   1HD   ARG  63          2HD       ARG  63   5.997   0.626   2.527
  760   2HD   ARG  63          1HD       ARG  63   5.134   2.120   2.186
  761    HE   ARG  63           HE       ARG  63   4.407   1.260   4.762
  762   1HH1  ARG  63          1HH2      ARG  63   7.138   2.418   2.974
  763   2HH1  ARG  63          2HH2      ARG  63   7.893   3.168   4.341
  764   1HH2  ARG  63          1HH1      ARG  63   5.398   2.255   6.565
  765   2HH2  ARG  63          2HH1      ARG  63   6.912   3.075   6.367
  766    H    GLU  64           H        GLU  64   3.305  -4.031   1.332
  767    HA   GLU  64           HA       GLU  64   4.624  -5.709   3.390
  768   1HB   GLU  64          2HB       GLU  64   2.561  -7.063   3.436
  769   2HB   GLU  64          1HB       GLU  64   2.261  -5.387   3.896
  770   1HG   GLU  64          2HG       GLU  64   0.827  -5.111   2.192
  771   2HG   GLU  64          1HG       GLU  64   2.021  -5.686   1.032
  772    H    MET  65           H        MET  65   4.875  -5.089   0.287
  773    HA   MET  65           HA       MET  65   5.135  -7.925  -0.496
  774   1HB   MET  65          2HB       MET  65   4.269  -7.477  -2.558
  775   2HB   MET  65          1HB       MET  65   3.466  -6.179  -1.678
  776   1HG   MET  65          2HG       MET  65   5.445  -4.701  -2.258
  777   2HG   MET  65          1HG       MET  65   5.997  -5.986  -3.330
  778   1HE   MET  65          1HE       MET  65   6.199  -4.364  -4.919
  779   2HE   MET  65          2HE       MET  65   4.949  -3.725  -5.983
  780   3HE   MET  65          3HE       MET  65   5.372  -5.434  -6.060
  781    H    LEU  66           H        LEU  66   6.563  -4.705  -0.554
  782    HA   LEU  66           HA       LEU  66   8.831  -5.292  -2.139
  783   1HB   LEU  66          2HB       LEU  66   8.065  -3.209  -0.156
  784   2HB   LEU  66          1HB       LEU  66   9.759  -3.345  -0.546
  785    HG   LEU  66           HG       LEU  66   8.035  -3.422  -2.939
  786   1HD1  LEU  66          1HD1      LEU  66   6.915  -1.757  -1.172
  787   2HD1  LEU  66          2HD1      LEU  66   7.012  -1.359  -2.878
  788   3HD1  LEU  66          3HD1      LEU  66   8.193  -0.688  -1.750
  789   1HD2  LEU  66          1HD2      LEU  66  10.680  -2.721  -2.276
  790   2HD2  LEU  66          2HD2      LEU  66   9.913  -1.198  -2.724
  791   3HD2  LEU  66          3HD2      LEU  66   9.919  -2.565  -3.845
  792    H    GLY  67           H        GLY  67   9.077  -4.555   1.310
  793   1HA   GLY  67          2HA       GLY  67  10.331  -7.069   1.934
  794   2HA   GLY  67          1HA       GLY  67  11.483  -5.744   1.810
  795    H    ILE  68           H        ILE  68  10.231  -3.635   2.921
  796    HA   ILE  68           HA       ILE  68  10.493  -4.116   5.664
  797    HB   ILE  68           HB       ILE  68   9.087  -1.825   4.270
  798   1HG1  ILE  68          2HG1      ILE  68  11.720  -1.303   5.350
  799   2HG1  ILE  68          1HG1      ILE  68  11.776  -2.658   4.222
  800   1HG2  ILE  68          1HG2      ILE  68   8.681  -2.141   6.784
  801   2HG2  ILE  68          2HG2      ILE  68   9.365  -0.594   6.294
  802   3HG2  ILE  68          3HG2      ILE  68  10.402  -1.833   6.992
  803   1HD1  ILE  68          1HD1      ILE  68  10.797  -1.352   2.468
  804   2HD1  ILE  68          2HD1      ILE  68  12.062  -0.350   3.177
  805   3HD1  ILE  68          3HD1      ILE  68  10.372  -0.056   3.586
  806    HA   PRO  69           HA       PRO  69   6.467  -5.863   6.521
  807   1HB   PRO  69          2HB       PRO  69   6.461  -5.584   9.238
  808   2HB   PRO  69          1HB       PRO  69   7.374  -6.846   8.387
  809   1HG   PRO  69          2HG       PRO  69   8.320  -4.258   9.513
  810   2HG   PRO  69          1HG       PRO  69   9.104  -5.847   9.524
  811   1HD   PRO  69          2HD       PRO  69   9.806  -3.865   7.787
  812   2HD   PRO  69          1HD       PRO  69   9.958  -5.589   7.383
  813    H    SER  70           H        SER  70   7.201  -3.032   8.589
  814    HA   SER  70           HA       SER  70   4.909  -1.622   7.504
  815   1HB   SER  70          2HB       SER  70   3.694  -1.375   9.520
  816   2HB   SER  70          1HB       SER  70   4.094  -3.079   9.423
  817    HG   SER  70           HG       SER  70   4.959  -2.759  11.310
  818    H    SER  71           H        SER  71   7.948  -1.540   8.171
  819    HA   SER  71           HA       SER  71   9.525   0.095   8.504
  820   1HB   SER  71          2HB       SER  71   8.009   1.383   6.966
  821   2HB   SER  71          1HB       SER  71   7.202   2.030   8.391
  822    HG   SER  71           HG       SER  71   9.846   2.405   7.492
  823    H    ARG  72           H        ARG  72   7.011  -0.527  10.595
  824    HA   ARG  72           HA       ARG  72   7.839   1.327  12.678
  825   1HB   ARG  72          2HB       ARG  72   5.443   0.806  12.362
  826   2HB   ARG  72          1HB       ARG  72   5.778  -0.884  12.747
  827   1HG   ARG  72          2HG       ARG  72   6.578  -0.254  14.969
  828   2HG   ARG  72          1HG       ARG  72   6.344   1.453  14.593
  829   1HD   ARG  72          2HD       ARG  72   3.934   1.081  14.317
  830   2HD   ARG  72          1HD       ARG  72   4.149  -0.637  14.639
  831    HE   ARG  72           HE       ARG  72   4.459  -0.137  16.915
  832   1HH1  ARG  72          1HH2      ARG  72   4.275   2.699  14.939
  833   2HH1  ARG  72          2HH2      ARG  72   4.073   3.784  16.274
  834   1HH2  ARG  72          1HH1      ARG  72   4.195   1.280  18.670
  835   2HH2  ARG  72          2HH1      ARG  72   4.027   2.981  18.386
  836    H    GLU  73           H        GLU  73   8.080  -2.067  11.832
  837    HA   GLU  73           HA       GLU  73   9.106  -2.955  14.331
  838   1HB   GLU  73          2HB       GLU  73   9.776  -4.267  11.711
  839   2HB   GLU  73          1HB       GLU  73   9.495  -5.015  13.286
  840   1HG   GLU  73          2HG       GLU  73   7.118  -4.243  13.168
  841   2HG   GLU  73          1HG       GLU  73   7.437  -3.659  11.533
  842    H    ARG  74           H        ARG  74  10.638  -1.865  11.330
  843    HA   ARG  74           HA       ARG  74  13.290  -2.438  12.109
  844   1HB   ARG  74          2HB       ARG  74  12.173  -0.438  10.140
  845   2HB   ARG  74          1HB       ARG  74  13.897  -0.761  10.338
  846   1HG   ARG  74          2HG       ARG  74  13.471  -3.167   9.862
  847   2HG   ARG  74          1HG       ARG  74  11.770  -2.781   9.576
  848   1HD   ARG  74          2HD       ARG  74  12.435  -1.230   7.772
  849   2HD   ARG  74          1HD       ARG  74  14.121  -1.629   8.054
  850    HE   ARG  74           HE       ARG  74  12.492  -3.947   7.509
  851   1HH1  ARG  74          1HH2      ARG  74  14.287  -1.309   6.165
  852   2HH1  ARG  74          2HH2      ARG  74  14.603  -2.110   4.662
  853   1HH2  ARG  74          1HH1      ARG  74  12.906  -5.002   5.541
  854   2HH2  ARG  74          2HH1      ARG  74  13.822  -4.199   4.309
  855    H    ARG  75           H        ARG  75  11.227   0.413  12.562
  856    HA   ARG  75           HA       ARG  75  13.258   2.136  13.513
  857   1HB   ARG  75          2HB       ARG  75  11.123   3.002  12.792
  858   2HB   ARG  75          1HB       ARG  75  10.276   2.061  14.013
  859   1HG   ARG  75          2HG       ARG  75  12.180   3.514  15.460
  860   2HG   ARG  75          1HG       ARG  75  11.601   4.649  14.260
  861   1HD   ARG  75          2HD       ARG  75   9.318   4.319  14.949
  862   2HD   ARG  75          1HD       ARG  75   9.770   2.961  15.971
  863    HE   ARG  75           HE       ARG  75  11.226   5.109  16.924
  864   1HH1  ARG  75          1HH2      ARG  75   7.892   4.353  16.368
  865   2HH1  ARG  75          2HH2      ARG  75   7.313   5.327  17.679
  866   1HH2  ARG  75          1HH1      ARG  75  10.472   6.379  18.642
  867   2HH2  ARG  75          2HH1      ARG  75   8.774   6.474  18.966
  868    H    ILE  76           H        ILE  76  11.003  -0.026  15.191
  869    HA   ILE  76           HA       ILE  76  12.211   0.561  17.763
  870    HB   ILE  76           HB       ILE  76   9.711   0.063  17.298
  871   1HG1  ILE  76          2HG1      ILE  76   9.524  -1.119  19.511
  872   2HG1  ILE  76          1HG1      ILE  76  11.274  -1.330  19.496
  873   1HG2  ILE  76          1HG2      ILE  76   9.042  -2.190  17.142
  874   2HG2  ILE  76          2HG2      ILE  76  10.618  -2.789  17.661
  875   3HG2  ILE  76          3HG2      ILE  76  10.422  -2.098  16.051
  876   1HD1  ILE  76          1HD1      ILE  76   9.965   0.842  20.570
  877   2HD1  ILE  76          2HD1      ILE  76  10.416   1.436  18.972
  878   3HD1  ILE  76          3HD1      ILE  76  11.656   0.831  20.070
  Start of MODEL    6
    1   1H5*    T 101          H5'       THY 101  -4.362  11.804  20.136
    2   2H5*    T 101          H5''      THY 101  -3.615  12.160  18.567
    3    H4*    T 101           H4'      THY 101  -2.186  10.682  19.896
    4    H3*    T 101           H3'      THY 101  -3.399   9.522  17.389
    5   1H2*    T 101          H2'       THY 101  -2.343   7.475  17.797
    6   2H2*    T 101          H2''      THY 101  -1.151   8.198  18.926
    7    H1*    T 101           H1'      THY 101  -2.604   7.439  20.537
    8    H3     T 101           3H       THY 101  -5.258   4.104  19.104
    9   1H5M    T 101          1H7       THY 101  -7.530   8.542  17.341
   10   2H5M    T 101          2H7       THY 101  -8.247   8.310  18.953
   11   3H5M    T 101          3H7       THY 101  -8.493   7.086  17.685
   12    H6     T 101           6H       THY 101  -5.457   8.882  18.860
   13    H5T    T 101           H5T      THY 101  -5.199  11.194  17.599
   14   1H5*    T 102          H5'       THY 102   0.258   8.288  17.176
   15   2H5*    T 102          H5''      THY 102   1.075   8.517  15.619
   16    H4*    T 102           H4'      THY 102   0.957   6.136  16.270
   17    H3*    T 102           H3'      THY 102  -0.545   7.002  13.818
   18   1H2*    T 102          H2'       THY 102  -1.619   5.008  13.661
   19   2H2*    T 102          H2''      THY 102  -0.157   4.088  14.140
   20    H1*    T 102           H1'      THY 102  -0.842   4.038  16.314
   21    H3     T 102           3H       THY 102  -4.938   2.174  16.021
   22   1H5M    T 102          1H7       THY 102  -6.080   6.924  14.632
   23   2H5M    T 102          2H7       THY 102  -5.526   7.496  16.224
   24   3H5M    T 102          3H7       THY 102  -6.918   6.392  16.107
   25    H6     T 102           6H       THY 102  -3.285   6.669  15.652
   26   1H5*    T 103          H5'       THY 103   1.909   3.507  13.395
   27   2H5*    T 103          H5''      THY 103   2.674   3.330  11.806
   28    H4*    T 103           H4'      THY 103   1.554   1.258  12.471
   29    H3*    T 103           H3'      THY 103   0.355   2.716  10.127
   30   1H2*    T 103          H2'       THY 103  -1.471   1.341  10.138
   31   2H2*    T 103          H2''      THY 103  -0.481  -0.102  10.513
   32    H1*    T 103           H1'      THY 103  -0.883   0.113  12.757
   33    H3     T 103           3H       THY 103  -5.410  -0.014  12.988
   34   1H5M    T 103          1H7       THY 103  -5.749   4.563  12.419
   35   2H5M    T 103          2H7       THY 103  -4.248   4.947  11.542
   36   3H5M    T 103          3H7       THY 103  -4.289   5.036  13.322
   37    H6     T 103           6H       THY 103  -2.217   3.486  12.150
   38   1H5*    T 104          H5'       THY 104   1.221  -1.495   9.973
   39   2H5*    T 104          H5''      THY 104   1.748  -2.129   8.402
   40    H4*    T 104           H4'      THY 104   0.027  -3.557   9.450
   41    H3*    T 104           H3'      THY 104  -0.656  -2.146   6.907
   42   1H2*    T 104          H2'       THY 104  -2.877  -2.724   7.044
   43   2H2*    T 104          H2''      THY 104  -2.498  -4.328   7.752
   44    H1*    T 104           H1'      THY 104  -2.812  -3.512   9.849
   45    H3     T 104           3H       THY 104  -6.811  -1.408   9.796
   46   1H5M    T 104          1H7       THY 104  -3.069   2.079   8.125
   47   2H5M    T 104          2H7       THY 104  -3.756   2.541   9.703
   48   3H5M    T 104          3H7       THY 104  -4.787   2.527   8.248
   49    H6     T 104           6H       THY 104  -2.338  -0.081   8.704
   50   1H5*    G 105          H5'       GUA 105  -1.443  -6.571   7.127
   51   2H5*    G 105          H5''      GUA 105  -1.130  -7.365   5.572
   52    H4*    G 105           H4'      GUA 105  -3.204  -8.185   6.547
   53    H3*    G 105           H3'      GUA 105  -3.480  -6.542   4.047
   54    H1*    G 105           H1'      GUA 105  -6.087  -6.785   6.953
   55    H8     G 105           8H       GUA 105  -3.815  -4.066   5.504
   56    H1     G 105           1H       GUA 105  -9.873  -2.203   6.457
   57   1H2     G 105          1H2       GUA 105 -11.124  -3.980   6.990
   58   2H2     G 105          2H2       GUA 105 -10.449  -5.590   7.127
   59   1H2*    G 105          H2'       GUA 105  -5.795  -6.585   4.159
   60   2H2*    G 105          H2''      GUA 105  -5.824  -8.113   5.101
   61   1H5*    G 106          H5'       GUA 106  -5.552 -10.346   4.399
   62   2H5*    G 106          H5''      GUA 106  -5.551 -11.325   2.919
   63    H4*    G 106           H4'      GUA 106  -7.761 -11.302   4.014
   64    H3*    G 106           H3'      GUA 106  -7.533 -10.034   1.287
   65    H1*    G 106           H1'      GUA 106  -9.925  -8.592   3.918
   66    H8     G 106           8H       GUA 106  -6.643  -7.970   2.023
   67    H1     G 106           1H       GUA 106 -10.935  -3.267   1.428
   68   1H2     G 106          1H2       GUA 106 -12.851  -3.882   2.356
   69   2H2     G 106          2H2       GUA 106 -13.067  -5.435   3.134
   70   1H2*    G 106          H2'       GUA 106  -9.832  -9.475   1.346
   71   2H2*    G 106          H2''      GUA 106 -10.169 -10.591   2.708
   72   1H5*    C 107          H5'       CYT 107 -10.879 -12.253   1.076
   73   2H5*    C 107          H5''      CYT 107 -11.039 -13.246  -0.390
   74    H4*    C 107           H4'      CYT 107 -12.921 -11.641  -0.134
   75    H3*    C 107           H3'      CYT 107 -11.059 -11.188  -2.480
   76    H1*    C 107           H1'      CYT 107 -13.155  -8.611  -0.486
   77   1H4     C 107          2H4       CYT 107  -8.917  -4.158  -2.084
   78   2H4     C 107          1H4       CYT 107  -7.600  -5.285  -1.814
   79    H5     C 107           5H       CYT 107  -7.943  -7.580  -1.137
   80    H6     C 107           6H       CYT 107  -9.626  -9.345  -0.864
   81   1H2*    C 107          H2'       CYT 107 -12.321  -9.312  -3.085
   82   2H2*    C 107          H2''      CYT 107 -13.785  -9.901  -2.238
   83   1H5*    A 108          H5'       ADE 108 -14.889 -10.979  -3.827
   84   2H5*    A 108          H5''      ADE 108 -15.203 -11.712  -5.408
   85    H4*    A 108           H4'      ADE 108 -15.806  -9.303  -5.317
   86    H3*    A 108           H3'      ADE 108 -13.671 -10.196  -7.232
   87    H1*    A 108           H1'      ADE 108 -14.077  -6.715  -5.483
   88    H8     A 108           8H       ADE 108 -11.354  -9.370  -5.115
   89   1H6     A 108          1H6       ADE 108  -7.319  -4.745  -5.717
   90   2H6     A 108          2H6       ADE 108  -7.522  -6.443  -5.336
   91    H2     A 108           2H       ADE 108 -11.427  -3.119  -6.560
   92   1H2*    A 108          H2'       ADE 108 -13.118  -8.052  -7.810
   93   2H2*    A 108          H2''      ADE 108 -14.777  -7.432  -7.525
   94   1H5*    C 109          H5'       CYT 109 -16.995  -7.565  -8.346
   95   2H5*    C 109          H5''      CYT 109 -17.521  -7.688 -10.035
   96    H4*    C 109           H4'      CYT 109 -17.357  -5.345  -9.354
   97    H3*    C 109           H3'      CYT 109 -15.264  -6.243 -11.343
   98    H1*    C 109           H1'      CYT 109 -14.712  -3.489  -8.714
   99   1H4     C 109          1H4       CYT 109  -8.658  -5.485  -9.361
  100   2H4     C 109          2H4       CYT 109  -9.222  -7.130  -9.603
  101    H5     C 109           5H       CYT 109 -11.552  -7.719  -9.738
  102    H6     C 109           6H       CYT 109 -13.847  -6.858  -9.698
  103   1H2*    C 109          H2'       CYT 109 -14.456  -4.039 -11.392
  104   2H2*    C 109          H2''      CYT 109 -15.940  -3.353 -10.681
  105   1H5*    G 110          H5'       GUA 110 -16.963  -2.877 -13.000
  106   2H5*    G 110          H5''      GUA 110 -17.113  -2.961 -14.766
  107    H4*    G 110           H4'      GUA 110 -15.729  -1.053 -14.068
  108    H3*    G 110           H3'      GUA 110 -14.284  -3.260 -15.547
  109    H1*    G 110           H1'      GUA 110 -12.645  -1.143 -12.791
  110    H8     G 110           8H       GUA 110 -13.817  -4.743 -13.452
  111    H1     G 110           1H       GUA 110  -7.709  -4.191 -11.674
  112   1H2     G 110          2H2       GUA 110  -7.091  -2.067 -11.676
  113   2H2     G 110          1H2       GUA 110  -8.204  -0.773 -12.073
  114   1H2*    G 110          H2'       GUA 110 -12.273  -2.017 -15.366
  115   2H2*    G 110          H2''      GUA 110 -13.138  -0.501 -14.955
  116   1H5*    T 111          H5'       THY 111 -13.029   0.175 -17.053
  117   2H5*    T 111          H5''      THY 111 -12.906   0.288 -18.815
  118    H4*    T 111           H4'      THY 111 -10.745   0.767 -17.640
  119    H3*    T 111           H3'      THY 111 -10.863  -1.651 -19.455
  120   1H2*    T 111          H2'       THY 111  -8.617  -2.093 -18.947
  121   2H2*    T 111          H2''      THY 111  -8.292  -0.401 -18.458
  122    H1*    T 111           H1'      THY 111  -8.680  -1.087 -16.329
  123    H3     T 111           3H       THY 111  -7.469  -5.467 -15.811
  124   1H5M    T 111          1H7       THY 111 -11.927  -6.690 -16.242
  125   2H5M    T 111          2H7       THY 111 -12.163  -5.907 -17.822
  126   3H5M    T 111          3H7       THY 111 -12.765  -5.124 -16.342
  127    H6     T 111           6H       THY 111 -11.446  -3.133 -17.154
  128   1H5*    T 112          H5'       THY 112  -7.538   0.364 -20.418
  129   2H5*    T 112          H5''      THY 112  -7.172   0.508 -22.148
  130    H4*    T 112           H4'      THY 112  -5.376  -0.643 -20.872
  131    H3*    T 112           H3'      THY 112  -6.836  -2.163 -23.017
  132   1H2*    T 112          H2'       THY 112  -5.951  -4.144 -22.341
  133   2H2*    T 112          H2''      THY 112  -4.348  -3.424 -22.022
  134    H1*    T 112           H1'      THY 112  -4.870  -3.176 -19.825
  135    H3     T 112           3H       THY 112  -5.996  -7.299 -18.393
  136   1H5M    T 112          1H7       THY 112 -10.511  -4.764 -19.189
  137   2H5M    T 112          2H7       THY 112 -10.456  -6.536 -19.344
  138   3H5M    T 112          3H7       THY 112 -10.304  -5.509 -20.790
  139    H6     T 112           6H       THY 112  -8.345  -3.688 -20.499
  140   1H5*    T 113          H5'       THY 113  -2.428  -2.367 -23.059
  141   2H5*    T 113          H5''      THY 113  -1.722  -2.403 -24.688
  142    H4*    T 113           H4'      THY 113  -0.769  -4.162 -23.270
  143    H3*    T 113           H3'      THY 113  -2.396  -4.983 -25.636
  144   1H2*    T 113          H2'       THY 113  -2.665  -7.120 -24.925
  145   2H2*    T 113          H2''      THY 113  -0.970  -7.213 -24.347
  146    H1*    T 113           H1'      THY 113  -1.624  -6.778 -22.227
  147    H3     T 113           3H       THY 113  -4.984  -9.581 -21.122
  148   1H5M    T 113          1H7       THY 113  -7.026  -5.447 -23.934
  149   2H5M    T 113          2H7       THY 113  -7.660  -5.592 -22.281
  150   3H5M    T 113          3H7       THY 113  -8.030  -6.849 -23.487
  151    H6     T 113           6H       THY 113  -4.749  -5.475 -23.593
  152   1H5*    C 114          H5'       CYT 114   1.285  -7.045 -24.607
  153   2H5*    C 114          H5''      CYT 114   2.246  -7.612 -25.986
  154    H4*    C 114           H4'      CYT 114   2.030  -9.366 -24.290
  155    H3*    C 114           H3'      CYT 114   0.625  -9.843 -26.896
  156    H1*    C 114           H1'      CYT 114  -0.149 -11.180 -23.291
  157   1H4     C 114          2H4       CYT 114  -6.377 -11.405 -24.594
  158   2H4     C 114          1H4       CYT 114  -6.243  -9.927 -25.521
  159    H5     C 114           5H       CYT 114  -4.136  -8.827 -25.963
  160    H6     C 114           6H       CYT 114  -1.693  -8.939 -25.589
  161    H3T    C 114           H3T      CYT 114   2.760 -10.087 -27.130
  162   1H2*    C 114          H2'       CYT 114  -0.335 -11.768 -26.103
  163   2H2*    C 114          H2''      CYT 114   1.042 -12.134 -25.011
  164   1H5*    G 115          H5'       GUA 115 -10.326 -20.860 -22.124
  165   2H5*    G 115          H5''      GUA 115 -10.291 -20.790 -20.353
  166    H4*    G 115           H4'      GUA 115  -8.035 -21.102 -21.250
  167    H3*    G 115           H3'      GUA 115  -8.642 -18.499 -19.864
  168    H1*    G 115           H1'      GUA 115  -6.118 -18.843 -22.788
  169    H8     G 115           8H       GUA 115  -9.553 -17.338 -22.325
  170    H1     G 115           1H       GUA 115  -5.083 -13.130 -24.103
  171   1H2     G 115          1H2       GUA 115  -3.078 -14.060 -23.965
  172   2H2     G 115          2H2       GUA 115  -2.850 -15.720 -23.455
  173   1H2*    G 115          H2'       GUA 115  -6.509 -17.683 -20.311
  174    H5T    G 115           H5T      GUA 115 -10.834 -18.737 -20.400
  175   2H2*    G 115          H2''      GUA 115  -5.818 -19.321 -20.565
  176   1H5*    A 116          H5'       ADE 116  -5.043 -19.493 -18.477
  177   2H5*    A 116          H5''      ADE 116  -4.915 -19.553 -16.712
  178    H4*    A 116           H4'      ADE 116  -3.193 -18.090 -17.692
  179    H3*    A 116           H3'      ADE 116  -5.278 -16.810 -15.963
  180    H1*    A 116           H1'      ADE 116  -3.197 -15.266 -18.899
  181    H8     A 116           8H       ADE 116  -6.900 -15.929 -18.733
  182   1H6     A 116          1H6       ADE 116  -7.737 -10.020 -20.299
  183   2H6     A 116          2H6       ADE 116  -8.512 -11.573 -20.058
  184    H2     A 116           2H       ADE 116  -3.369 -10.585 -19.388
  185   1H2*    A 116          H2'       ADE 116  -4.462 -14.718 -16.418
  186   2H2*    A 116          H2''      ADE 116  -2.787 -15.298 -16.661
  187   1H5*    A 117          H5'       ADE 117  -1.151 -15.970 -15.244
  188   2H5*    A 117          H5''      ADE 117  -0.670 -15.689 -13.560
  189    H4*    A 117           H4'      ADE 117   0.124 -13.899 -15.099
  190    H3*    A 117           H3'      ADE 117  -1.877 -13.097 -12.971
  191    H1*    A 117           H1'      ADE 117  -1.336 -11.540 -16.469
  192    H8     A 117           8H       ADE 117  -4.194 -13.370 -14.716
  193   1H6     A 117          1H6       ADE 117  -7.890  -8.973 -17.035
  194   2H6     A 117          2H6       ADE 117  -7.839 -10.498 -16.175
  195    H2     A 117           2H       ADE 117  -3.648  -7.833 -17.919
  196   1H2*    A 117          H2'       ADE 117  -1.848 -10.932 -13.806
  197   2H2*    A 117          H2''      ADE 117  -0.240 -11.110 -14.545
  198   1H5*    A 118          H5'       ADE 118   1.327 -10.492 -13.057
  199   2H5*    A 118          H5''      ADE 118   1.827  -9.834 -11.486
  200    H4*    A 118           H4'      ADE 118   1.191  -8.050 -13.064
  201    H3*    A 118           H3'      ADE 118  -0.475  -8.446 -10.605
  202    H1*    A 118           H1'      ADE 118  -1.323  -6.930 -14.111
  203    H8     A 118           8H       ADE 118  -2.922  -9.928 -12.278
  204   1H6     A 118          1H6       ADE 118  -8.225  -8.126 -14.906
  205   2H6     A 118          2H6       ADE 118  -7.460  -9.348 -13.912
  206    H2     A 118           2H       ADE 118  -5.037  -5.185 -16.020
  207   1H2*    A 118          H2'       ADE 118  -2.123  -7.057 -11.346
  208   2H2*    A 118          H2''      ADE 118  -0.946  -5.945 -12.130
  209   1H5*    C 119          H5'       CYT 119   0.998  -4.360 -11.686
  210   2H5*    C 119          H5''      CYT 119   1.397  -3.380 -10.261
  211    H4*    C 119           H4'      CYT 119   0.143  -2.060 -11.882
  212    H3*    C 119           H3'      CYT 119  -1.315  -2.717  -9.320
  213    H1*    C 119           H1'      CYT 119  -2.961  -2.177 -12.758
  214   1H4     C 119          1H4       CYT 119  -7.490  -6.061 -10.729
  215   2H4     C 119          2H4       CYT 119  -6.274  -7.142 -10.065
  216    H5     C 119           5H       CYT 119  -3.910  -6.595 -10.040
  217    H6     C 119           6H       CYT 119  -2.230  -4.949 -10.668
  218   1H2*    C 119          H2'       CYT 119  -3.198  -1.560 -10.083
  219   2H2*    C 119          H2''      CYT 119  -2.261  -0.610 -11.277
  220   1H5*    G 120          H5'       GUA 120  -1.914   1.261 -10.148
  221   2H5*    G 120          H5''      GUA 120  -1.320   2.319  -8.862
  222    H4*    G 120           H4'      GUA 120  -3.524   3.047  -9.610
  223    H3*    G 120           H3'      GUA 120  -2.862   2.677  -6.952
  224    H1*    G 120           H1'      GUA 120  -6.280   1.344  -8.389
  225    H8     G 120           8H       GUA 120  -3.447  -1.206  -7.635
  226    H1     G 120           1H       GUA 120  -9.174  -3.737  -8.956
  227   1H2     G 120          2H2       GUA 120 -10.646  -2.143  -9.380
  228   2H2     G 120          1H2       GUA 120 -10.211  -0.445  -9.365
  229   1H2*    G 120          H2'       GUA 120  -4.058   0.735  -6.498
  230   2H2*    G 120          H2''      GUA 120  -5.414   1.892  -6.331
  231   1H5*    T 121          H5'       THY 121  -7.167   4.132  -7.751
  232   2H5*    T 121          H5''      THY 121  -7.378   5.621  -6.808
  233    H4*    T 121           H4'      THY 121  -9.504   4.525  -6.915
  234    H3*    T 121           H3'      THY 121  -8.237   4.987  -4.411
  235   1H2*    T 121          H2'       THY 121  -8.113   2.812  -3.633
  236   2H2*    T 121          H2''      THY 121  -9.875   2.953  -3.432
  237    H1*    T 121           H1'      THY 121 -10.356   1.826  -5.364
  238    H3     T 121           3H       THY 121  -9.171  -2.493  -5.711
  239   1H5M    T 121          1H7       THY 121  -5.177  -1.549  -3.387
  240   2H5M    T 121          2H7       THY 121  -5.022   0.217  -3.540
  241   3H5M    T 121          3H7       THY 121  -4.560  -0.836  -4.896
  242    H6     T 121           6H       THY 121  -6.713   1.473  -4.489
  243   1H5*    G 122          H5'       GUA 122 -13.091   4.686  -4.703
  244   2H5*    G 122          H5''      GUA 122 -13.756   5.628  -3.353
  245    H4*    G 122           H4'      GUA 122 -15.186   3.718  -3.814
  246    H3*    G 122           H3'      GUA 122 -13.627   3.614  -1.240
  247    H1*    G 122           H1'      GUA 122 -14.747   0.559  -3.385
  248    H8     G 122           8H       GUA 122 -11.540   2.198  -2.181
  249    H1     G 122           1H       GUA 122 -11.621  -4.157  -1.641
  250   1H2     G 122          1H2       GUA 122 -13.648  -4.925  -2.131
  251   2H2     G 122          2H2       GUA 122 -14.959  -3.874  -2.615
  252   1H2*    G 122          H2'       GUA 122 -14.435   1.494  -0.783
  253   2H2*    G 122          H2''      GUA 122 -15.908   1.708  -1.773
  254   1H5*    C 123          H5'       CYT 123 -17.374   2.571  -0.025
  255   2H5*    C 123          H5''      CYT 123 -17.891   3.399   1.460
  256    H4*    C 123           H4'      CYT 123 -17.914   0.962   1.746
  257    H3*    C 123           H3'      CYT 123 -15.890   2.498   3.355
  258    H1*    C 123           H1'      CYT 123 -15.959  -1.198   2.066
  259   1H4     C 123          2H4       CYT 123  -9.712  -1.904   1.251
  260   2H4     C 123          1H4       CYT 123  -9.576  -0.251   0.693
  261    H5     C 123           5H       CYT 123 -11.443   1.270   0.602
  262    H6     C 123           6H       CYT 123 -13.770   1.611   1.253
  263   1H2*    C 123          H2'       CYT 123 -14.846   0.595   4.054
  264   2H2*    C 123          H2''      CYT 123 -16.377  -0.334   4.130
  265   1H5*    C 124          H5'       CYT 124 -18.360  -0.494   5.346
  266   2H5*    C 124          H5''      CYT 124 -18.766  -0.114   7.032
  267    H4*    C 124           H4'      CYT 124 -17.982  -2.424   6.810
  268    H3*    C 124           H3'      CYT 124 -16.192  -0.552   8.352
  269    H1*    C 124           H1'      CYT 124 -15.256  -3.759   6.279
  270   1H4     C 124          2H4       CYT 124  -9.656  -1.144   4.741
  271   2H4     C 124          1H4       CYT 124 -10.404   0.418   4.756
  272    H5     C 124           5H       CYT 124 -12.584   0.781   5.342
  273    H6     C 124           6H       CYT 124 -14.701  -0.180   6.148
  274   1H2*    C 124          H2'       CYT 124 -14.566  -2.171   8.546
  275   2H2*    C 124          H2''      CYT 124 -15.740  -3.518   8.503
  276   1H5*    A 125          H5'       ADE 125 -16.912  -4.194  10.264
  277   2H5*    A 125          H5''      ADE 125 -17.050  -4.158  12.031
  278    H4*    A 125           H4'      ADE 125 -15.338  -5.768  11.207
  279    H3*    A 125           H3'      ADE 125 -14.444  -3.473  12.953
  280    H1*    A 125           H1'      ADE 125 -12.279  -5.019  10.137
  281    H8     A 125           8H       ADE 125 -14.092  -1.684  10.703
  282   1H6     A 125          1H6       ADE 125  -8.615   0.989   9.604
  283   2H6     A 125          2H6       ADE 125 -10.326   1.274   9.847
  284    H2     A 125           2H       ADE 125  -7.965  -3.424   9.842
  285   1H2*    A 125          H2'       ADE 125 -12.202  -4.162  12.774
  286   2H2*    A 125          H2''      ADE 125 -12.652  -5.819  12.258
  287   1H5*    A 126          H5'       ADE 126 -12.896  -7.257  13.949
  288   2H5*    A 126          H5''      ADE 126 -12.769  -7.634  15.676
  289    H4*    A 126           H4'      ADE 126 -10.643  -8.014  14.426
  290    H3*    A 126           H3'      ADE 126 -10.686  -5.940  16.619
  291    H1*    A 126           H1'      ADE 126  -8.472  -5.800  13.441
  292    H8     A 126           8H       ADE 126 -11.263  -3.776  15.203
  293   1H6     A 126          1H6       ADE 126  -7.961   1.224  13.680
  294   2H6     A 126          2H6       ADE 126  -9.455   0.646  14.385
  295    H2     A 126           2H       ADE 126  -5.655  -2.411  12.395
  296   1H2*    A 126          H2'       ADE 126  -8.431  -5.422  16.205
  297   2H2*    A 126          H2''      ADE 126  -8.127  -6.986  15.378
  298   1H5*    A 127          H5'       ADE 127  -7.345  -7.959  17.284
  299   2H5*    A 127          H5''      ADE 127  -7.071  -8.482  18.961
  300    H4*    A 127           H4'      ADE 127  -5.254  -7.038  18.166
  301    H3*    A 127           H3'      ADE 127  -6.986  -6.082  20.400
  302    H1*    A 127           H1'      ADE 127  -4.762  -4.280  17.727
  303    H8     A 127           8H       ADE 127  -8.575  -3.769  18.064
  304   1H6     A 127          1H6       ADE 127  -7.505   2.008  16.111
  305   2H6     A 127          2H6       ADE 127  -8.744   0.850  16.552
  306    H2     A 127           2H       ADE 127  -3.559  -0.056  16.546
  307   1H2*    A 127          H2'       ADE 127  -6.389  -3.916  20.161
  308   2H2*    A 127          H2''      ADE 127  -4.653  -4.353  20.012
  309   1H5*    A 128          H5'       ADE 128  -2.555  -5.687  20.641
  310   2H5*    A 128          H5''      ADE 128  -1.913  -5.770  22.293
  311    H4*    A 128           H4'      ADE 128  -0.927  -3.891  21.107
  312    H3*    A 128           H3'      ADE 128  -2.834  -3.220  23.324
  313    H1*    A 128           H1'      ADE 128  -1.702  -1.299  20.093
  314    H8     A 128           8H       ADE 128  -5.209  -2.377  21.166
  315   1H6     A 128          1H6       ADE 128  -7.152   2.872  18.481
  316   2H6     A 128          2H6       ADE 128  -7.677   1.397  19.271
  317    H2     A 128           2H       ADE 128  -2.679   2.780  18.360
  318    H3T    A 128           H3T      ADE 128  -0.059  -3.350  22.850
  319   1H2*    A 128          H2'       ADE 128  -2.909  -1.013  22.742
  320   2H2*    A 128          H2''      ADE 128  -1.171  -0.981  22.298
  321   1H    HIS  14          1HT       HIS  14  -1.170   5.508  -8.904
  322   2H    HIS  14          2HT       HIS  14  -2.086   4.078  -8.935
  323   3H    HIS  14          3HT       HIS  14  -2.546   5.363  -7.923
  324    HA   HIS  14           HA       HIS  14  -3.971   5.276  -9.860
  325   1HB   HIS  14          2HB       HIS  14  -3.180   7.469  -8.777
  326   2HB   HIS  14          1HB       HIS  14  -2.083   7.619 -10.149
  327    HD1  HIS  14           1HD      HIS  14  -3.097   8.203 -12.434
  328    HD2  HIS  14           2HD      HIS  14  -5.973   7.654  -9.465
  329    HE1  HIS  14           1HE      HIS  14  -5.293   9.007 -13.406
  330    HE2  HIS  14           2HE      HIS  14  -7.057   8.678 -11.608
  331    H    MET  15           H        MET  15  -3.499   3.627 -11.339
  332    HA   MET  15           HA       MET  15  -2.488   2.609 -13.170
  333   1HB   MET  15          2HB       MET  15  -3.022   5.433 -14.115
  334   2HB   MET  15          1HB       MET  15  -2.633   4.087 -15.187
  335   1HG   MET  15          2HG       MET  15  -4.970   4.133 -13.257
  336   2HG   MET  15          1HG       MET  15  -5.092   4.463 -14.984
  337   1HE   MET  15          1HE       MET  15  -3.242   1.735 -16.452
  338   2HE   MET  15          2HE       MET  15  -4.165   3.222 -16.643
  339   3HE   MET  15          3HE       MET  15  -4.955   1.667 -16.885
  340    H    LEU  16           H        LEU  16  -0.542   3.427 -11.332
  341    HA   LEU  16           HA       LEU  16   1.533   4.935 -12.563
  342   1HB   LEU  16          2HB       LEU  16   1.338   3.146 -10.168
  343   2HB   LEU  16          1HB       LEU  16   2.912   3.669 -10.730
  344    HG   LEU  16           HG       LEU  16   0.612   5.499  -9.987
  345   1HD1  LEU  16          1HD1      LEU  16   3.041   4.475  -8.561
  346   2HD1  LEU  16          2HD1      LEU  16   1.423   4.811  -7.929
  347   3HD1  LEU  16          3HD1      LEU  16   2.529   6.134  -8.266
  348   1HD2  LEU  16          1HD2      LEU  16   3.204   5.923 -11.354
  349   2HD2  LEU  16          2HD2      LEU  16   2.884   7.022 -10.010
  350   3HD2  LEU  16          3HD2      LEU  16   1.752   6.927 -11.359
  351    H    THR  17           H        THR  17   3.794   3.858 -12.697
  352    HA   THR  17           HA       THR  17   3.704   2.007 -14.864
  353    HB   THR  17           HB       THR  17   6.162   2.071 -14.731
  354    HG1  THR  17           1HG      THR  17   6.859   3.677 -13.020
  355   1HG2  THR  17          1HG2      THR  17   5.128   3.880 -15.920
  356   2HG2  THR  17          2HG2      THR  17   6.401   4.578 -14.919
  357   3HG2  THR  17          3HG2      THR  17   4.715   4.706 -14.417
  358    H    GLN  18           H        GLN  18   6.004   0.421 -14.154
  359    HA   GLN  18           HA       GLN  18   4.733  -1.851 -13.114
  360   1HB   GLN  18          2HB       GLN  18   6.944  -2.851 -13.053
  361   2HB   GLN  18          1HB       GLN  18   6.795  -1.876 -14.515
  362   1HG   GLN  18          2HG       GLN  18   7.935   0.002 -13.349
  363   2HG   GLN  18          1HG       GLN  18   8.146  -1.029 -11.935
  364   1HE2  GLN  18          1HE2      GLN  18  10.245   0.159 -13.755
  365   2HE2  GLN  18          2HE2      GLN  18  11.141  -1.169 -14.313
  366    H    GLY  19           H        GLY  19   6.439   0.790 -11.553
  367   1HA   GLY  19          2HA       GLY  19   5.368   0.161  -9.008
  368   2HA   GLY  19          1HA       GLY  19   7.044  -0.360  -9.104
  369    H    GLU  20           H        GLU  20   5.348   2.491 -10.394
  370    HA   GLU  20           HA       GLU  20   7.455   4.277  -9.958
  371   1HB   GLU  20          2HB       GLU  20   4.924   4.361 -11.121
  372   2HB   GLU  20          1HB       GLU  20   4.867   5.565  -9.831
  373   1HG   GLU  20          2HG       GLU  20   7.000   6.500 -10.691
  374   2HG   GLU  20          1HG       GLU  20   6.939   5.352 -12.022
  375    H    LEU  21           H        LEU  21   5.170   2.939  -7.764
  376    HA   LEU  21           HA       LEU  21   5.876   4.990  -5.765
  377   1HB   LEU  21          2HB       LEU  21   3.838   4.557  -4.631
  378   2HB   LEU  21          1HB       LEU  21   3.430   4.709  -6.335
  379    HG   LEU  21           HG       LEU  21   3.994   2.015  -6.099
  380   1HD1  LEU  21          1HD1      LEU  21   4.051   1.963  -3.702
  381   2HD1  LEU  21          2HD1      LEU  21   2.456   1.358  -4.157
  382   3HD1  LEU  21          3HD1      LEU  21   2.636   3.010  -3.577
  383   1HD2  LEU  21          1HD2      LEU  21   1.416   1.846  -6.043
  384   2HD2  LEU  21          2HD2      LEU  21   2.149   2.732  -7.380
  385   3HD2  LEU  21          3HD2      LEU  21   1.443   3.605  -6.020
  386    H    MET  22           H        MET  22   6.044   1.648  -6.598
  387    HA   MET  22           HA       MET  22   6.436   0.484  -4.055
  388   1HB   MET  22          2HB       MET  22   6.060  -1.150  -5.617
  389   2HB   MET  22          1HB       MET  22   6.922  -0.282  -6.879
  390   1HG   MET  22          2HG       MET  22   9.029  -0.999  -6.089
  391   2HG   MET  22          1HG       MET  22   8.368  -1.467  -4.535
  392   1HE   MET  22          1HE       MET  22   7.972  -3.461  -8.569
  393   2HE   MET  22          2HE       MET  22   9.578  -3.164  -7.906
  394   3HE   MET  22          3HE       MET  22   8.467  -1.821  -8.136
  395    H    LYS  23           H        LYS  23   8.852   1.309  -6.530
  396    HA   LYS  23           HA       LYS  23  11.005   0.908  -4.659
  397   1HB   LYS  23          2HB       LYS  23  12.401   1.792  -6.564
  398   2HB   LYS  23          1HB       LYS  23  11.411   0.391  -6.972
  399   1HG   LYS  23          2HG       LYS  23   9.714   2.514  -7.507
  400   2HG   LYS  23          1HG       LYS  23  11.286   3.129  -8.016
  401   1HD   LYS  23          2HD       LYS  23  11.541   0.830  -9.209
  402   2HD   LYS  23          1HD       LYS  23   9.788   0.714  -9.008
  403   1HE   LYS  23          2HE       LYS  23   9.445   2.772 -10.228
  404   2HE   LYS  23          1HE       LYS  23  11.181   3.074 -10.298
  405   1HZ   LYS  23          1HZ       LYS  23  11.238   0.775 -11.434
  406   2HZ   LYS  23          2HZ       LYS  23  10.759   2.132 -12.337
  407   3HZ   LYS  23          3HZ       LYS  23   9.592   1.055 -11.732
  408    H    LEU  24           H        LEU  24   8.837   3.063  -4.323
  409    HA   LEU  24           HA       LEU  24  10.646   5.367  -4.003
  410   1HB   LEU  24          2HB       LEU  24   7.710   5.197  -4.547
  411   2HB   LEU  24          1HB       LEU  24   8.429   6.660  -3.890
  412    HG   LEU  24           HG       LEU  24   8.276   6.783  -6.356
  413   1HD1  LEU  24          1HD1      LEU  24  10.397   7.487  -4.826
  414   2HD1  LEU  24          2HD1      LEU  24  10.312   7.806  -6.558
  415   3HD1  LEU  24          3HD1      LEU  24  11.188   6.396  -5.963
  416   1HD2  LEU  24          1HD2      LEU  24   8.717   4.142  -6.376
  417   2HD2  LEU  24          2HD2      LEU  24  10.373   4.692  -6.647
  418   3HD2  LEU  24          3HD2      LEU  24   9.100   5.155  -7.768
  419    H    ILE  25           H        ILE  25   7.937   3.606  -2.532
  420    HA   ILE  25           HA       ILE  25   7.680   5.064  -0.195
  421    HB   ILE  25           HB       ILE  25   7.109   2.714   0.818
  422   1HG1  ILE  25          2HG1      ILE  25   6.963   2.018  -2.112
  423   2HG1  ILE  25          1HG1      ILE  25   8.377   1.604  -1.161
  424   1HG2  ILE  25          1HG2      ILE  25   5.681   4.135  -1.428
  425   2HG2  ILE  25          2HG2      ILE  25   5.326   4.179   0.299
  426   3HG2  ILE  25          3HG2      ILE  25   4.973   2.725  -0.637
  427   1HD1  ILE  25          1HD1      ILE  25   5.886   0.902   0.189
  428   2HD1  ILE  25          2HD1      ILE  25   7.309  -0.090  -0.124
  429   3HD1  ILE  25          3HD1      ILE  25   6.070   0.095  -1.364
  430    H    LYS  26           H        LYS  26   9.858   2.290  -0.733
  431    HA   LYS  26           HA       LYS  26  11.069   2.624   1.880
  432   1HB   LYS  26          2HB       LYS  26  12.672   0.833   0.809
  433   2HB   LYS  26          1HB       LYS  26  11.043   0.390   1.313
  434   1HG   LYS  26          2HG       LYS  26  10.326   0.066  -0.823
  435   2HG   LYS  26          1HG       LYS  26  11.233   1.451  -1.443
  436   1HD   LYS  26          2HD       LYS  26  12.694  -1.017  -0.547
  437   2HD   LYS  26          1HD       LYS  26  11.963  -0.957  -2.150
  438   1HE   LYS  26          2HE       LYS  26  13.234   1.038  -2.713
  439   2HE   LYS  26          1HE       LYS  26  13.890   1.125  -1.079
  440   1HZ   LYS  26          1HZ       LYS  26  14.353  -1.441  -2.111
  441   2HZ   LYS  26          2HZ       LYS  26  15.489  -0.259  -1.667
  442   3HZ   LYS  26          3HZ       LYS  26  14.884  -0.305  -3.253
  443    H    GLU  27           H        GLU  27  11.747   3.569  -1.366
  444    HA   GLU  27           HA       GLU  27  14.520   4.102  -1.059
  445   1HB   GLU  27          2HB       GLU  27  13.397   3.768  -3.259
  446   2HB   GLU  27          1HB       GLU  27  12.607   5.325  -3.037
  447   1HG   GLU  27          2HG       GLU  27  14.741   6.468  -2.954
  448   2HG   GLU  27          1HG       GLU  27  15.603   4.932  -3.020
  449    H    ILE  28           H        ILE  28  11.573   6.019  -0.705
  450    HA   ILE  28           HA       ILE  28  13.119   8.409  -0.094
  451    HB   ILE  28           HB       ILE  28  10.941   9.519   0.102
  452   1HG1  ILE  28          2HG1      ILE  28   9.119   7.626  -0.840
  453   2HG1  ILE  28          1HG1      ILE  28  10.036   6.759   0.387
  454   1HG2  ILE  28          1HG2      ILE  28  10.087   8.807  -2.265
  455   2HG2  ILE  28          2HG2      ILE  28  11.516   7.774  -2.280
  456   3HG2  ILE  28          3HG2      ILE  28  11.693   9.521  -2.118
  457   1HD1  ILE  28          1HD1      ILE  28   9.592   8.518   2.020
  458   2HD1  ILE  28          2HD1      ILE  28   8.069   7.932   1.349
  459   3HD1  ILE  28          3HD1      ILE  28   8.743   9.465   0.797
  460    H    VAL  29           H        VAL  29  11.093   6.021   1.565
  461    HA   VAL  29           HA       VAL  29  11.023   7.340   4.068
  462    HB   VAL  29           HB       VAL  29  10.771   4.431   3.303
  463   1HG1  VAL  29          1HG1      VAL  29  10.974   5.754   5.934
  464   2HG1  VAL  29          2HG1      VAL  29  11.226   4.063   5.498
  465   3HG1  VAL  29          3HG1      VAL  29   9.592   4.675   5.752
  466   1HG2  VAL  29          1HG2      VAL  29   9.057   6.350   2.702
  467   2HG2  VAL  29          2HG2      VAL  29   8.614   6.214   4.400
  468   3HG2  VAL  29          3HG2      VAL  29   8.462   4.817   3.341
  469    H    GLU  30           H        GLU  30  13.261   4.965   2.653
  470    HA   GLU  30           HA       GLU  30  14.852   4.779   5.048
  471   1HB   GLU  30          2HB       GLU  30  15.414   3.947   2.196
  472   2HB   GLU  30          1HB       GLU  30  16.464   3.583   3.563
  473   1HG   GLU  30          2HG       GLU  30  13.541   2.798   3.433
  474   2HG   GLU  30          1HG       GLU  30  14.868   1.722   2.995
  475    H    ASN  31           H        ASN  31  14.519   7.194   2.765
  476    HA   ASN  31           HA       ASN  31  17.306   8.092   3.060
  477   1HB   ASN  31          2HB       ASN  31  15.760   7.987   0.834
  478   2HB   ASN  31          1HB       ASN  31  15.496   9.649   1.340
  479   1HD2  ASN  31          1HD2      ASN  31  18.073   7.300   0.550
  480   2HD2  ASN  31          2HD2      ASN  31  19.222   8.471   0.121
  481    H    GLU  32           H        GLU  32  14.212   8.620   4.310
  482    HA   GLU  32           HA       GLU  32  14.699  11.419   4.976
  483   1HB   GLU  32          2HB       GLU  32  12.368   9.562   5.292
  484   2HB   GLU  32          1HB       GLU  32  12.395  11.141   6.073
  485   1HG   GLU  32          2HG       GLU  32  12.792  10.695   3.102
  486   2HG   GLU  32          1HG       GLU  32  11.253  11.140   3.835
  487    H    ASP  33           H        ASP  33  12.859   9.772   7.281
  488    HA   ASP  33           HA       ASP  33  15.141   9.850   9.146
  489   1HB   ASP  33          2HB       ASP  33  12.208  10.414   9.599
  490   2HB   ASP  33          1HB       ASP  33  13.361  10.189  10.913
  491    H    LYS  34           H        LYS  34  15.812   7.780   9.112
  492    HA   LYS  34           HA       LYS  34  14.151   5.500   8.959
  493   1HB   LYS  34          2HB       LYS  34  16.949   5.846  10.057
  494   2HB   LYS  34          1HB       LYS  34  16.160   4.282   9.854
  495   1HG   LYS  34          2HG       LYS  34  15.862   4.754   7.442
  496   2HG   LYS  34          1HG       LYS  34  16.688   6.299   7.653
  497   1HD   LYS  34          2HD       LYS  34  18.709   5.110   8.435
  498   2HD   LYS  34          1HD       LYS  34  17.885   3.567   8.202
  499   1HE   LYS  34          2HE       LYS  34  17.613   4.077   5.799
  500   2HE   LYS  34          1HE       LYS  34  18.455   5.608   6.033
  501   1HZ   LYS  34          1HZ       LYS  34  20.216   4.343   5.456
  502   2HZ   LYS  34          2HZ       LYS  34  19.510   2.893   5.991
  503   3HZ   LYS  34          3HZ       LYS  34  20.213   3.962   7.108
  504    H    ARG  35           H        ARG  35  15.387   7.369  11.668
  505    HA   ARG  35           HA       ARG  35  14.530   5.586  13.719
  506   1HB   ARG  35          2HB       ARG  35  15.015   8.565  13.892
  507   2HB   ARG  35          1HB       ARG  35  15.008   7.415  15.231
  508   1HG   ARG  35          2HG       ARG  35  17.183   6.994  14.871
  509   2HG   ARG  35          1HG       ARG  35  16.794   6.413  13.251
  510   1HD   ARG  35          2HD       ARG  35  16.836   8.761  12.436
  511   2HD   ARG  35          1HD       ARG  35  17.332   9.286  14.042
  512    HE   ARG  35           HE       ARG  35  19.138   7.312  13.226
  513   1HH1  ARG  35          1HH2      ARG  35  18.073  10.470  12.292
  514   2HH1  ARG  35          2HH2      ARG  35  19.587  10.920  11.579
  515   1HH2  ARG  35          1HH1      ARG  35  21.123   7.893  12.292
  516   2HH2  ARG  35          2HH1      ARG  35  21.314   9.460  11.580
  517    H    LYS  36           H        LYS  36  12.692   7.117  11.508
  518    HA   LYS  36           HA       LYS  36  10.335   7.048  13.202
  519   1HB   LYS  36          2HB       LYS  36  11.422   9.614  12.056
  520   2HB   LYS  36          1HB       LYS  36   9.696   9.401  12.354
  521   1HG   LYS  36          2HG       LYS  36  10.300   8.721  14.728
  522   2HG   LYS  36          1HG       LYS  36  11.942   9.256  14.377
  523   1HD   LYS  36          2HD       LYS  36   9.563  11.056  13.918
  524   2HD   LYS  36          1HD       LYS  36  10.365  10.964  15.486
  525   1HE   LYS  36          2HE       LYS  36  12.551  11.427  14.227
  526   2HE   LYS  36          1HE       LYS  36  11.541  11.853  12.846
  527   1HZ   LYS  36          1HZ       LYS  36  11.641  13.869  13.822
  528   2HZ   LYS  36          2HZ       LYS  36  11.920  13.243  15.376
  529   3HZ   LYS  36          3HZ       LYS  36  10.347  13.259  14.734
  530    HA   PRO  37           HA       PRO  37   9.903   5.626   8.848
  531   1HB   PRO  37          2HB       PRO  37   8.144   3.651  10.153
  532   2HB   PRO  37          1HB       PRO  37   9.495   3.422   9.027
  533   1HG   PRO  37          2HG       PRO  37   9.699   2.814  11.606
  534   2HG   PRO  37          1HG       PRO  37  11.052   3.436  10.648
  535   1HD   PRO  37          2HD       PRO  37   9.322   4.876  12.629
  536   2HD   PRO  37          1HD       PRO  37  11.069   5.017  12.344
  537    H    TYR  38           H        TYR  38   8.082   5.719   7.446
  538    HA   TYR  38           HA       TYR  38   5.918   7.411   8.408
  539   1HB   TYR  38          2HB       TYR  38   6.570   6.338   5.654
  540   2HB   TYR  38          1HB       TYR  38   5.274   7.475   6.014
  541    HD1  TYR  38           1HD      TYR  38   8.954   6.999   6.462
  542    HD2  TYR  38           2HD      TYR  38   5.709   9.783   6.045
  543    HE1  TYR  38           1HE      TYR  38  10.574   8.855   6.342
  544    HE2  TYR  38           2HE      TYR  38   7.337  11.656   5.942
  545    HH   TYR  38           HH       TYR  38  10.706  11.205   6.652
  546    H    SER  39           H        SER  39   3.664   6.872   7.580
  547    HA   SER  39           HA       SER  39   3.139   3.980   7.964
  548   1HB   SER  39          2HB       SER  39   0.992   4.646   8.974
  549   2HB   SER  39          1HB       SER  39   2.353   5.322   9.862
  550    HG   SER  39           HG       SER  39   1.213   7.094   9.551
  551    H    ASP  40           H        ASP  40   1.846   2.985   6.491
  552    HA   ASP  40           HA       ASP  40   1.603   3.502   3.946
  553   1HB   ASP  40          2HB       ASP  40  -0.645   2.455   3.885
  554   2HB   ASP  40          1HB       ASP  40   0.500   1.574   4.884
  555    H    GLN  41           H        GLN  41  -0.628   5.011   6.276
  556    HA   GLN  41           HA       GLN  41  -2.068   6.537   4.396
  557   1HB   GLN  41          2HB       GLN  41  -3.018   6.248   6.557
  558   2HB   GLN  41          1HB       GLN  41  -1.571   6.860   7.352
  559   1HG   GLN  41          2HG       GLN  41  -3.518   8.495   7.200
  560   2HG   GLN  41          1HG       GLN  41  -1.971   9.083   6.598
  561   1HE2  GLN  41          1HE2      GLN  41  -2.055  10.006   4.551
  562   2HE2  GLN  41          2HE2      GLN  41  -3.259   9.698   3.393
  563    H    GLU  42           H        GLU  42   0.683   7.451   6.503
  564    HA   GLU  42           HA       GLU  42   0.847  10.095   5.586
  565   1HB   GLU  42          2HB       GLU  42   2.894   8.271   6.832
  566   2HB   GLU  42          1HB       GLU  42   3.170   9.977   6.530
  567   1HG   GLU  42          2HG       GLU  42   1.309  10.590   7.967
  568   2HG   GLU  42          1HG       GLU  42   0.891   8.891   8.195
  569    H    ILE  43           H        ILE  43   2.741   7.251   4.688
  570    HA   ILE  43           HA       ILE  43   4.364   8.461   2.758
  571    HB   ILE  43           HB       ILE  43   3.866   5.857   1.829
  572   1HG1  ILE  43          2HG1      ILE  43   3.923   5.965   4.857
  573   2HG1  ILE  43          1HG1      ILE  43   2.522   5.534   3.885
  574   1HG2  ILE  43          1HG2      ILE  43   6.075   6.719   1.894
  575   2HG2  ILE  43          2HG2      ILE  43   6.072   5.431   3.095
  576   3HG2  ILE  43          3HG2      ILE  43   5.962   7.112   3.608
  577   1HD1  ILE  43          1HD1      ILE  43   5.169   4.063   3.816
  578   2HD1  ILE  43          2HD1      ILE  43   3.688   3.601   2.976
  579   3HD1  ILE  43          3HD1      ILE  43   3.758   3.539   4.737
  580    H    ALA  44           H        ALA  44   1.166   7.046   2.549
  581    HA   ALA  44           HA       ALA  44   0.932   7.247  -0.286
  582   1HB   ALA  44          1HB       ALA  44  -1.625   7.364   0.394
  583   2HB   ALA  44          2HB       ALA  44  -0.997   6.887   1.970
  584   3HB   ALA  44          3HB       ALA  44  -0.712   5.868   0.561
  585    H    ASN  45           H        ASN  45   0.299   9.424   2.384
  586    HA   ASN  45           HA       ASN  45  -1.106  11.396   0.870
  587   1HB   ASN  45          2HB       ASN  45  -1.263  11.341   3.291
  588   2HB   ASN  45          1HB       ASN  45   0.461  11.672   3.435
  589   1HD2  ASN  45          1HD2      ASN  45   0.330  13.765   4.405
  590   2HD2  ASN  45          2HD2      ASN  45  -0.386  15.096   3.635
  591    H    ILE  46           H        ILE  46   2.268  11.277   1.914
  592    HA   ILE  46           HA       ILE  46   3.064  13.680   0.659
  593    HB   ILE  46           HB       ILE  46   4.764  11.259   1.295
  594   1HG1  ILE  46          2HG1      ILE  46   4.729  13.544   3.150
  595   2HG1  ILE  46          1HG1      ILE  46   3.200  12.668   3.079
  596   1HG2  ILE  46          1HG2      ILE  46   5.309  13.806   0.122
  597   2HG2  ILE  46          2HG2      ILE  46   6.457  12.537   0.551
  598   3HG2  ILE  46          3HG2      ILE  46   6.029  13.779   1.730
  599   1HD1  ILE  46          1HD1      ILE  46   4.397  10.557   3.444
  600   2HD1  ILE  46          2HD1      ILE  46   4.684  11.678   4.770
  601   3HD1  ILE  46          3HD1      ILE  46   5.921  11.426   3.538
  602    H    LEU  47           H        LEU  47   3.060  10.320  -0.367
  603    HA   LEU  47           HA       LEU  47   4.436  10.573  -2.795
  604   1HB   LEU  47          2HB       LEU  47   2.596   8.615  -1.573
  605   2HB   LEU  47          1HB       LEU  47   2.737   8.554  -3.314
  606    HG   LEU  47           HG       LEU  47   5.067   8.128  -3.242
  607   1HD1  LEU  47          1HD1      LEU  47   6.132   9.507  -1.752
  608   2HD1  LEU  47          2HD1      LEU  47   6.060   8.069  -0.739
  609   3HD1  LEU  47          3HD1      LEU  47   4.870   9.346  -0.535
  610   1HD2  LEU  47          1HD2      LEU  47   4.697   6.540  -0.843
  611   2HD2  LEU  47          2HD2      LEU  47   4.828   6.010  -2.521
  612   3HD2  LEU  47          3HD2      LEU  47   3.258   6.474  -1.865
  613    H    LYS  48           H        LYS  48   1.282  11.573  -1.874
  614    HA   LYS  48           HA       LYS  48   0.290  11.698  -4.601
  615   1HB   LYS  48          2HB       LYS  48  -1.735  11.968  -3.632
  616   2HB   LYS  48          1HB       LYS  48  -0.916  11.551  -2.129
  617   1HG   LYS  48          2HG       LYS  48  -0.397  14.017  -1.843
  618   2HG   LYS  48          1HG       LYS  48  -1.459  14.327  -3.218
  619   1HD   LYS  48          2HD       LYS  48  -3.313  13.230  -2.039
  620   2HD   LYS  48          1HD       LYS  48  -2.250  12.915  -0.665
  621   1HE   LYS  48          2HE       LYS  48  -1.895  15.343  -0.381
  622   2HE   LYS  48          1HE       LYS  48  -2.962  15.659  -1.749
  623   1HZ   LYS  48          1HZ       LYS  48  -4.464  15.818  -0.085
  624   2HZ   LYS  48          2HZ       LYS  48  -3.611  14.781   0.955
  625   3HZ   LYS  48          3HZ       LYS  48  -4.550  14.139  -0.306
  626    H    GLU  49           H        GLU  49   2.282  13.585  -2.629
  627    HA   GLU  49           HA       GLU  49   1.515  16.123  -3.851
  628   1HB   GLU  49          2HB       GLU  49   3.676  15.429  -1.847
  629   2HB   GLU  49          1HB       GLU  49   3.282  17.061  -2.386
  630   1HG   GLU  49          2HG       GLU  49   0.976  16.781  -1.543
  631   2HG   GLU  49          1HG       GLU  49   1.378  15.151  -0.997
  632    H    LYS  50           H        LYS  50   3.664  13.531  -4.476
  633    HA   LYS  50           HA       LYS  50   5.600  15.200  -5.907
  634   1HB   LYS  50          2HB       LYS  50   5.564  12.194  -5.848
  635   2HB   LYS  50          1HB       LYS  50   6.944  13.287  -5.944
  636   1HG   LYS  50          2HG       LYS  50   5.154  13.173  -3.508
  637   2HG   LYS  50          1HG       LYS  50   6.544  12.144  -3.702
  638   1HD   LYS  50          2HD       LYS  50   8.057  13.976  -3.694
  639   2HD   LYS  50          1HD       LYS  50   6.762  15.138  -3.979
  640   1HE   LYS  50          2HE       LYS  50   5.884  14.864  -1.794
  641   2HE   LYS  50          1HE       LYS  50   6.837  13.411  -1.508
  642   1HZ   LYS  50          1HZ       LYS  50   8.134  14.924  -0.443
  643   2HZ   LYS  50          2HZ       LYS  50   7.636  16.223  -1.420
  644   3HZ   LYS  50          3HZ       LYS  50   8.785  15.113  -1.997
  645    H    GLY  51           H        GLY  51   3.950  12.162  -6.655
  646   1HA   GLY  51          2HA       GLY  51   2.462  12.932  -8.868
  647   2HA   GLY  51          1HA       GLY  51   4.073  12.572  -9.481
  648    H    PHE  52           H        PHE  52   2.204  11.043  -6.854
  649    HA   PHE  52           HA       PHE  52   2.264   8.531  -8.418
  650   1HB   PHE  52          2HB       PHE  52   2.658   8.756  -5.443
  651   2HB   PHE  52          1HB       PHE  52   2.714   7.287  -6.395
  652    HD1  PHE  52           1HD      PHE  52   4.636   9.874  -4.952
  653    HD2  PHE  52           2HD      PHE  52   4.443   7.309  -8.394
  654    HE1  PHE  52           1HE      PHE  52   7.054  10.226  -5.364
  655    HE2  PHE  52           2HE      PHE  52   6.850   7.656  -8.795
  656    HZ   PHE  52           HZ       PHE  52   8.167   9.114  -7.284
  657    H    LYS  53           H        LYS  53   0.480  10.806  -6.632
  658    HA   LYS  53           HA       LYS  53  -1.470  10.602  -5.426
  659   1HB   LYS  53          2HB       LYS  53  -1.385  11.025  -8.161
  660   2HB   LYS  53          1HB       LYS  53  -2.702   9.920  -7.926
  661   1HG   LYS  53          2HG       LYS  53  -3.110  11.718  -5.892
  662   2HG   LYS  53          1HG       LYS  53  -2.456  12.730  -7.161
  663   1HD   LYS  53          2HD       LYS  53  -4.832  12.750  -7.460
  664   2HD   LYS  53          1HD       LYS  53  -4.186  11.706  -8.723
  665   1HE   LYS  53          2HE       LYS  53  -5.044   9.785  -7.767
  666   2HE   LYS  53          1HE       LYS  53  -4.942  10.425  -6.127
  667   1HZ   LYS  53          1HZ       LYS  53  -6.806  11.624  -8.069
  668   2HZ   LYS  53          2HZ       LYS  53  -6.885  11.610  -6.372
  669   3HZ   LYS  53          3HZ       LYS  53  -7.235  10.200  -7.253
  670    H    VAL  54           H        VAL  54  -0.261   8.247  -4.868
  671    HA   VAL  54           HA       VAL  54  -2.076   6.086  -5.631
  672    HB   VAL  54           HB       VAL  54   0.194   5.441  -5.636
  673   1HG1  VAL  54          1HG1      VAL  54   1.627   6.715  -4.462
  674   2HG1  VAL  54          2HG1      VAL  54   1.177   5.764  -3.044
  675   3HG1  VAL  54          3HG1      VAL  54   0.345   7.282  -3.388
  676   1HG2  VAL  54          1HG2      VAL  54  -1.543   3.989  -4.374
  677   2HG2  VAL  54          2HG2      VAL  54  -0.708   4.516  -2.911
  678   3HG2  VAL  54          3HG2      VAL  54   0.164   3.607  -4.144
  679    H    ALA  55           H        ALA  55  -3.183   4.813  -4.122
  680    HA   ALA  55           HA       ALA  55  -4.164   6.316  -1.828
  681   1HB   ALA  55          1HB       ALA  55  -5.634   5.138  -3.607
  682   2HB   ALA  55          2HB       ALA  55  -6.069   4.954  -1.908
  683   3HB   ALA  55          3HB       ALA  55  -5.221   3.656  -2.749
  684    H    ARG  56           H        ARG  56  -4.543   5.202   0.198
  685    HA   ARG  56           HA       ARG  56  -2.212   4.009   1.218
  686   1HB   ARG  56          2HB       ARG  56  -4.051   5.283   2.469
  687   2HB   ARG  56          1HB       ARG  56  -4.932   3.755   2.482
  688   1HG   ARG  56          2HG       ARG  56  -2.832   2.712   3.503
  689   2HG   ARG  56          1HG       ARG  56  -2.239   4.353   3.716
  690   1HD   ARG  56          2HD       ARG  56  -4.779   3.193   4.875
  691   2HD   ARG  56          1HD       ARG  56  -3.326   3.635   5.764
  692    HE   ARG  56           HE       ARG  56  -4.088   5.947   4.485
  693   1HH1  ARG  56          1HH2      ARG  56  -5.542   3.639   6.608
  694   2HH1  ARG  56          2HH2      ARG  56  -6.584   4.790   7.376
  695   1HH2  ARG  56          1HH1      ARG  56  -5.454   7.469   5.488
  696   2HH2  ARG  56          2HH1      ARG  56  -6.533   6.959   6.742
  697    H    ARG  57           H        ARG  57  -5.039   2.694  -0.291
  698    HA   ARG  57           HA       ARG  57  -4.937   0.069   0.743
  699   1HB   ARG  57          2HB       ARG  57  -6.245   1.409  -1.572
  700   2HB   ARG  57          1HB       ARG  57  -6.089  -0.346  -1.631
  701   1HG   ARG  57          2HG       ARG  57  -8.209   0.203  -0.588
  702   2HG   ARG  57          1HG       ARG  57  -7.136  -0.470   0.638
  703   1HD   ARG  57          2HD       ARG  57  -7.430   2.501   0.157
  704   2HD   ARG  57          1HD       ARG  57  -8.395   1.620   1.337
  705    HE   ARG  57           HE       ARG  57  -5.568   2.274   1.549
  706   1HH1  ARG  57          1HH2      ARG  57  -8.233   0.335   2.600
  707   2HH1  ARG  57          2HH2      ARG  57  -7.527  -0.052   4.135
  708   1HH2  ARG  57          1HH1      ARG  57  -4.633   1.768   3.557
  709   2HH2  ARG  57          2HH1      ARG  57  -5.489   0.760   4.676
  710    H    THR  58           H        THR  58  -3.352   1.602  -2.055
  711    HA   THR  58           HA       THR  58  -2.285  -0.910  -2.930
  712    HB   THR  58           HB       THR  58  -1.362   1.785  -3.866
  713    HG1  THR  58           1HG      THR  58  -3.198   2.124  -4.845
  714   1HG2  THR  58          1HG2      THR  58  -0.438   0.591  -5.520
  715   2HG2  THR  58          2HG2      THR  58  -1.962  -0.241  -5.842
  716   3HG2  THR  58          3HG2      THR  58  -0.857  -0.863  -4.615
  717    H    VAL  59           H        VAL  59  -1.177   2.045  -1.391
  718    HA   VAL  59           HA       VAL  59   1.542   1.435  -1.360
  719    HB   VAL  59           HB       VAL  59   0.176   3.629  -0.728
  720   1HG1  VAL  59          1HG1      VAL  59   0.029   4.018   1.609
  721   2HG1  VAL  59          2HG1      VAL  59   0.976   2.586   1.989
  722   3HG1  VAL  59          3HG1      VAL  59  -0.661   2.416   1.371
  723   1HG2  VAL  59          1HG2      VAL  59   2.852   2.776   0.429
  724   2HG2  VAL  59          2HG2      VAL  59   2.280   4.444   0.384
  725   3HG2  VAL  59          3HG2      VAL  59   2.582   3.574  -1.120
  726    H    ALA  60           H        ALA  60  -1.079   0.531   0.766
  727    HA   ALA  60           HA       ALA  60   0.582  -0.512   2.853
  728   1HB   ALA  60          1HB       ALA  60  -2.343  -0.639   2.198
  729   2HB   ALA  60          2HB       ALA  60  -1.549   0.126   3.574
  730   3HB   ALA  60          3HB       ALA  60  -1.670  -1.631   3.493
  731    H    LYS  61           H        LYS  61  -0.603  -1.690  -0.154
  732    HA   LYS  61           HA       LYS  61  -0.160  -4.497   0.544
  733   1HB   LYS  61          2HB       LYS  61  -1.189  -3.099  -1.927
  734   2HB   LYS  61          1HB       LYS  61  -0.965  -4.846  -1.819
  735   1HG   LYS  61          2HG       LYS  61  -2.503  -4.949   0.083
  736   2HG   LYS  61          1HG       LYS  61  -2.696  -3.199   0.045
  737   1HD   LYS  61          2HD       LYS  61  -3.572  -3.398  -2.295
  738   2HD   LYS  61          1HD       LYS  61  -3.486  -5.153  -2.133
  739   1HE   LYS  61          2HE       LYS  61  -5.053  -5.106  -0.276
  740   2HE   LYS  61          1HE       LYS  61  -5.065  -3.342  -0.297
  741   1HZ   LYS  61          1HZ       LYS  61  -6.021  -5.141  -2.455
  742   2HZ   LYS  61          2HZ       LYS  61  -5.929  -3.449  -2.577
  743   3HZ   LYS  61          3HZ       LYS  61  -6.980  -4.167  -1.451
  744    H    TYR  62           H        TYR  62   1.535  -1.864  -0.743
  745    HA   TYR  62           HA       TYR  62   3.360  -3.483  -2.366
  746   1HB   TYR  62          2HB       TYR  62   2.870  -0.569  -1.929
  747   2HB   TYR  62          1HB       TYR  62   4.476  -1.076  -2.446
  748    HD1  TYR  62           1HD      TYR  62   1.386  -2.925  -3.328
  749    HD2  TYR  62           2HD      TYR  62   4.360  -0.125  -4.642
  750    HE1  TYR  62           1HE      TYR  62   0.605  -3.189  -5.666
  751    HE2  TYR  62           2HE      TYR  62   3.595  -0.397  -6.978
  752    HH   TYR  62           HH       TYR  62   1.876  -1.176  -8.267
  753    H    ARG  63           H        ARG  63   3.468  -1.478   0.581
  754    HA   ARG  63           HA       ARG  63   6.211  -1.839   1.099
  755   1HB   ARG  63          2HB       ARG  63   5.651  -1.223   3.426
  756   2HB   ARG  63          1HB       ARG  63   4.907  -0.135   2.253
  757   1HG   ARG  63          2HG       ARG  63   2.853  -0.659   2.996
  758   2HG   ARG  63          1HG       ARG  63   3.158  -2.377   2.744
  759   1HD   ARG  63          2HD       ARG  63   2.640  -1.665   5.147
  760   2HD   ARG  63          1HD       ARG  63   4.089  -2.638   4.916
  761    HE   ARG  63           HE       ARG  63   5.378  -0.786   5.508
  762   1HH1  ARG  63          1HH2      ARG  63   2.078   0.072   4.953
  763   2HH1  ARG  63          2HH2      ARG  63   2.253   1.688   5.551
  764   1HH2  ARG  63          1HH1      ARG  63   5.621   1.328   6.289
  765   2HH2  ARG  63          2HH1      ARG  63   4.260   2.400   6.307
  766    H    GLU  64           H        GLU  64   3.478  -3.928   1.548
  767    HA   GLU  64           HA       GLU  64   4.913  -5.712   3.351
  768   1HB   GLU  64          2HB       GLU  64   2.867  -7.001   3.401
  769   2HB   GLU  64          1HB       GLU  64   2.464  -5.295   3.576
  770   1HG   GLU  64          2HG       GLU  64   1.984  -5.183   1.143
  771   2HG   GLU  64          1HG       GLU  64   2.300  -6.910   1.017
  772    H    MET  65           H        MET  65   4.390  -5.329  -0.037
  773    HA   MET  65           HA       MET  65   5.045  -8.102  -0.644
  774   1HB   MET  65          2HB       MET  65   4.181  -7.696  -2.709
  775   2HB   MET  65          1HB       MET  65   3.420  -6.339  -1.886
  776   1HG   MET  65          2HG       MET  65   5.429  -4.945  -2.525
  777   2HG   MET  65          1HG       MET  65   5.963  -6.287  -3.515
  778   1HE   MET  65          1HE       MET  65   2.959  -7.354  -4.947
  779   2HE   MET  65          2HE       MET  65   4.715  -7.474  -5.016
  780   3HE   MET  65          3HE       MET  65   3.841  -6.699  -6.334
  781    H    LEU  66           H        LEU  66   6.517  -4.937  -0.586
  782    HA   LEU  66           HA       LEU  66   8.835  -5.563  -2.123
  783   1HB   LEU  66          2HB       LEU  66   7.994  -3.418  -0.236
  784   2HB   LEU  66          1HB       LEU  66   9.698  -3.567  -0.576
  785    HG   LEU  66           HG       LEU  66   8.109  -3.747  -3.037
  786   1HD1  LEU  66          1HD1      LEU  66   8.041  -0.944  -2.159
  787   2HD1  LEU  66          2HD1      LEU  66   6.927  -1.983  -1.281
  788   3HD1  LEU  66          3HD1      LEU  66   6.827  -1.883  -3.028
  789   1HD2  LEU  66          1HD2      LEU  66   9.833  -1.418  -2.794
  790   2HD2  LEU  66          2HD2      LEU  66   9.999  -2.818  -3.853
  791   3HD2  LEU  66          3HD2      LEU  66  10.664  -2.865  -2.234
  792    H    GLY  67           H        GLY  67   8.781  -4.822   1.351
  793   1HA   GLY  67          2HA       GLY  67   9.843  -7.229   2.296
  794   2HA   GLY  67          1HA       GLY  67  11.207  -6.204   1.858
  795    H    ILE  68           H        ILE  68   8.097  -5.113   3.157
  796    HA   ILE  68           HA       ILE  68   9.367  -4.560   5.729
  797    HB   ILE  68           HB       ILE  68   8.410  -2.526   3.760
  798   1HG1  ILE  68          2HG1      ILE  68  10.367  -1.611   5.654
  799   2HG1  ILE  68          1HG1      ILE  68  10.871  -3.188   5.056
  800   1HG2  ILE  68          1HG2      ILE  68   6.909  -2.001   5.502
  801   2HG2  ILE  68          2HG2      ILE  68   8.282  -0.929   5.782
  802   3HG2  ILE  68          3HG2      ILE  68   8.088  -2.389   6.752
  803   1HD1  ILE  68          1HD1      ILE  68  10.232  -0.729   3.423
  804   2HD1  ILE  68          2HD1      ILE  68  10.422  -2.334   2.716
  805   3HD1  ILE  68          3HD1      ILE  68  11.776  -1.572   3.548
  806    HA   PRO  69           HA       PRO  69   5.240  -5.893   6.890
  807   1HB   PRO  69          2HB       PRO  69   5.455  -5.558   9.583
  808   2HB   PRO  69          1HB       PRO  69   6.195  -6.917   8.717
  809   1HG   PRO  69          2HG       PRO  69   7.439  -4.393   9.686
  810   2HG   PRO  69          1HG       PRO  69   8.069  -6.049   9.725
  811   1HD   PRO  69          2HD       PRO  69   8.844  -4.213   7.869
  812   2HD   PRO  69          1HD       PRO  69   8.813  -5.960   7.540
  813    H    SER  70           H        SER  70   6.529  -3.060   8.607
  814    HA   SER  70           HA       SER  70   4.331  -1.404   7.707
  815   1HB   SER  70          2HB       SER  70   3.387  -0.890   9.817
  816   2HB   SER  70          1HB       SER  70   3.511  -2.634   9.776
  817    HG   SER  70           HG       SER  70   5.026  -0.766  11.201
  818    H    SER  71           H        SER  71   7.461  -1.765   8.261
  819    HA   SER  71           HA       SER  71   9.234  -0.300   8.294
  820   1HB   SER  71          2HB       SER  71   7.582   2.131   8.563
  821   2HB   SER  71          1HB       SER  71   8.882   1.774   7.431
  822    HG   SER  71           HG       SER  71   7.194   0.210   6.563
  823    H    ARG  72           H        ARG  72   6.621   0.015  10.558
  824    HA   ARG  72           HA       ARG  72   7.961   1.620  12.484
  825   1HB   ARG  72          2HB       ARG  72   5.495   1.367  12.399
  826   2HB   ARG  72          1HB       ARG  72   5.672  -0.323  12.875
  827   1HG   ARG  72          2HG       ARG  72   6.767   0.364  14.965
  828   2HG   ARG  72          1HG       ARG  72   6.635   2.056  14.488
  829   1HD   ARG  72          2HD       ARG  72   4.175   1.855  14.458
  830   2HD   ARG  72          1HD       ARG  72   4.309   0.167  14.932
  831    HE   ARG  72           HE       ARG  72   5.040   0.865  17.091
  832   1HH1  ARG  72          1HH2      ARG  72   4.314   3.488  14.934
  833   2HH1  ARG  72          2HH2      ARG  72   4.187   4.661  16.198
  834   1HH2  ARG  72          1HH1      ARG  72   4.881   2.410  18.737
  835   2HH2  ARG  72          2HH1      ARG  72   4.508   4.056  18.345
  836    H    GLU  73           H        GLU  73   7.619  -1.816  11.898
  837    HA   GLU  73           HA       GLU  73   8.737  -2.710  14.307
  838   1HB   GLU  73          2HB       GLU  73   9.061  -4.222  11.736
  839   2HB   GLU  73          1HB       GLU  73   8.773  -4.850  13.360
  840   1HG   GLU  73          2HG       GLU  73   6.521  -3.716  13.307
  841   2HG   GLU  73          1HG       GLU  73   6.826  -3.347  11.607
  842    H    ARG  74           H        ARG  74  10.169  -1.869  11.212
  843    HA   ARG  74           HA       ARG  74  12.778  -2.807  11.714
  844   1HB   ARG  74          2HB       ARG  74  11.770  -0.565   9.956
  845   2HB   ARG  74          1HB       ARG  74  13.442  -1.131   9.961
  846   1HG   ARG  74          2HG       ARG  74  12.694  -3.395   9.363
  847   2HG   ARG  74          1HG       ARG  74  11.013  -2.852   9.391
  848   1HD   ARG  74          2HD       ARG  74  11.809  -2.866   7.093
  849   2HD   ARG  74          1HD       ARG  74  11.549  -1.203   7.606
  850    HE   ARG  74           HE       ARG  74  14.257  -2.045   8.050
  851   1HH1  ARG  74          1HH2      ARG  74  11.975  -0.940   5.695
  852   2HH1  ARG  74          2HH2      ARG  74  13.176  -0.295   4.628
  853   1HH2  ARG  74          1HH1      ARG  74  15.841  -1.202   6.649
  854   2HH2  ARG  74          2HH1      ARG  74  15.363  -0.444   5.168
  855    H    ARG  75           H        ARG  75  11.137   0.212  12.527
  856    HA   ARG  75           HA       ARG  75  13.605   1.383  13.573
  857   1HB   ARG  75          2HB       ARG  75  12.012   2.798  12.424
  858   2HB   ARG  75          1HB       ARG  75  10.748   2.370  13.570
  859   1HG   ARG  75          2HG       ARG  75  13.096   3.283  14.966
  860   2HG   ARG  75          1HG       ARG  75  12.611   4.465  13.755
  861   1HD   ARG  75          2HD       ARG  75  10.360   4.540  14.636
  862   2HD   ARG  75          1HD       ARG  75  10.713   3.223  15.753
  863    HE   ARG  75           HE       ARG  75  12.545   5.298  16.253
  864   1HH1  ARG  75          1HH2      ARG  75   9.151   4.639  16.435
  865   2HH1  ARG  75          2HH2      ARG  75   8.869   5.741  17.742
  866   1HH2  ARG  75          1HH1      ARG  75  12.180   6.743  17.964
  867   2HH2  ARG  75          2HH1      ARG  75  10.583   6.932  18.606
  868    H    ILE  76           H        ILE  76  10.366   1.163  15.001
  869    HA   ILE  76           HA       ILE  76  10.904   1.456  17.623
  870    HB   ILE  76           HB       ILE  76   8.697   0.704  16.347
  871   1HG1  ILE  76          2HG1      ILE  76   7.789   0.049  18.663
  872   2HG1  ILE  76          1HG1      ILE  76   9.440   0.261  19.246
  873   1HG2  ILE  76          1HG2      ILE  76   9.746  -1.633  16.074
  874   2HG2  ILE  76          2HG2      ILE  76   8.095  -1.566  16.689
  875   3HG2  ILE  76          3HG2      ILE  76   9.438  -1.840  17.798
  876   1HD1  ILE  76          1HD1      ILE  76   8.899   2.541  17.681
  877   2HD1  ILE  76          2HD1      ILE  76   9.018   2.465  19.438
  878   3HD1  ILE  76          3HD1      ILE  76   7.450   2.279  18.653
  Start of MODEL    7
    1   1H5*    T 101          H5'       THY 101  -4.499  10.516  19.697
    2   2H5*    T 101          H5''      THY 101  -3.786  10.815  18.101
    3    H4*    T 101           H4'      THY 101  -2.252   9.545  19.539
    4    H3*    T 101           H3'      THY 101  -3.347   8.143  17.104
    5   1H2*    T 101          H2'       THY 101  -2.116   6.208  17.643
    6   2H2*    T 101          H2''      THY 101  -1.033   7.097  18.766
    7    H1*    T 101           H1'      THY 101  -2.495   6.271  20.358
    8    H3     T 101           3H       THY 101  -5.064   2.804  19.223
    9   1H5M    T 101          1H7       THY 101  -7.167   6.830  16.579
   10   2H5M    T 101          2H7       THY 101  -7.999   6.954  18.147
   11   3H5M    T 101          3H7       THY 101  -8.184   5.488  17.153
   12    H6     T 101           6H       THY 101  -5.283   7.509  18.319
   13    H5T    T 101           H5T      THY 101  -5.215   9.544  17.198
   14   1H5*    T 102          H5'       THY 102   0.431   7.234  17.048
   15   2H5*    T 102          H5''      THY 102   1.254   7.438  15.490
   16    H4*    T 102           H4'      THY 102   1.392   5.111  16.310
   17    H3*    T 102           H3'      THY 102  -0.235   5.586  13.815
   18   1H2*    T 102          H2'       THY 102  -0.862   3.380  13.767
   19   2H2*    T 102          H2''      THY 102   0.669   2.815  14.503
   20    H1*    T 102           H1'      THY 102  -0.342   2.808  16.536
   21    H3     T 102           3H       THY 102  -4.370   0.822  15.949
   22   1H5M    T 102          1H7       THY 102  -5.120   6.098  15.845
   23   2H5M    T 102          2H7       THY 102  -6.427   4.951  15.466
   24   3H5M    T 102          3H7       THY 102  -5.352   5.534  14.172
   25    H6     T 102           6H       THY 102  -2.745   5.317  15.441
   26   1H5*    T 103          H5'       THY 103   2.391   2.495  13.074
   27   2H5*    T 103          H5''      THY 103   3.027   2.432  11.419
   28    H4*    T 103           H4'      THY 103   1.847   0.353  12.005
   29    H3*    T 103           H3'      THY 103   0.624   2.047   9.834
   30   1H2*    T 103          H2'       THY 103  -1.324   0.826   9.864
   31   2H2*    T 103          H2''      THY 103  -0.454  -0.709  10.146
   32    H1*    T 103           H1'      THY 103  -0.831  -0.568  12.391
   33    H3     T 103           3H       THY 103  -5.220   0.069  13.047
   34   1H5M    T 103          1H7       THY 103  -3.389   4.699  11.161
   35   2H5M    T 103          2H7       THY 103  -3.483   4.910  12.926
   36   3H5M    T 103          3H7       THY 103  -4.959   4.580  11.987
   37    H6     T 103           6H       THY 103  -1.646   2.995  11.711
   38   1H5*    T 104          H5'       THY 104   1.091  -2.258   9.904
   39   2H5*    T 104          H5''      THY 104   1.903  -2.861   8.456
   40    H4*    T 104           H4'      THY 104   0.252  -4.492   9.266
   41    H3*    T 104           H3'      THY 104   0.506  -3.583   6.645
   42   1H2*    T 104          H2'       THY 104  -1.496  -2.370   6.512
   43   2H2*    T 104          H2''      THY 104  -2.188  -4.001   6.221
   44    H1*    T 104           H1'      THY 104  -2.817  -4.268   8.446
   45    H3     T 104           3H       THY 104  -6.395  -1.647   9.235
   46   1H5M    T 104          1H7       THY 104  -2.234   1.524   7.832
   47   2H5M    T 104          2H7       THY 104  -3.167   2.031   9.260
   48   3H5M    T 104          3H7       THY 104  -3.910   2.090   7.642
   49    H6     T 104           6H       THY 104  -1.840  -0.711   8.015
   50   1H5*    G 105          H5'       GUA 105  -2.082  -7.572   7.577
   51   2H5*    G 105          H5''      GUA 105  -1.928  -8.663   6.187
   52    H4*    G 105           H4'      GUA 105  -4.118  -8.909   7.229
   53    H3*    G 105           H3'      GUA 105  -4.115  -7.660   4.487
   54    H1*    G 105           H1'      GUA 105  -6.674  -7.093   7.379
   55    H8     G 105           8H       GUA 105  -4.151  -4.899   5.509
   56    H1     G 105           1H       GUA 105  -9.924  -2.228   6.270
   57   1H2     G 105          1H2       GUA 105 -11.350  -3.737   7.086
   58   2H2     G 105          2H2       GUA 105 -10.862  -5.378   7.453
   59   1H2*    G 105          H2'       GUA 105  -6.414  -7.329   4.571
   60   2H2*    G 105          H2''      GUA 105  -6.668  -8.676   5.728
   61   1H5*    G 106          H5'       GUA 106  -6.815 -10.936   5.178
   62   2H5*    G 106          H5''      GUA 106  -6.967 -12.060   3.814
   63    H4*    G 106           H4'      GUA 106  -9.163 -11.450   4.758
   64    H3*    G 106           H3'      GUA 106  -8.579 -10.507   1.945
   65    H1*    G 106           H1'      GUA 106 -10.803  -8.580   4.443
   66    H8     G 106           8H       GUA 106  -7.498  -8.301   2.489
   67    H1     G 106           1H       GUA 106 -11.341  -3.223   1.922
   68   1H2     G 106          1H2       GUA 106 -13.302  -3.651   2.879
   69   2H2     G 106          2H2       GUA 106 -13.645  -5.172   3.673
   70   1H2*    G 106          H2'       GUA 106 -10.731  -9.528   1.851
   71   2H2*    G 106          H2''      GUA 106 -11.337 -10.493   3.237
   72   1H5*    C 107          H5'       CYT 107 -12.239 -12.037   1.800
   73   2H5*    C 107          H5''      CYT 107 -12.572 -13.122   0.432
   74    H4*    C 107           H4'      CYT 107 -14.121 -11.171   0.498
   75    H3*    C 107           H3'      CYT 107 -12.208 -11.312  -1.848
   76    H1*    C 107           H1'      CYT 107 -13.742  -8.185  -0.187
   77   1H4     C 107          2H4       CYT 107  -8.677  -5.021  -2.383
   78   2H4     C 107          1H4       CYT 107  -7.624  -6.332  -1.894
   79    H5     C 107           5H       CYT 107  -8.450  -8.350  -0.817
   80    H6     C 107           6H       CYT 107 -10.470  -9.678  -0.375
   81   1H2*    C 107          H2'       CYT 107 -13.149  -9.328  -2.673
   82   2H2*    C 107          H2''      CYT 107 -14.668  -9.545  -1.750
   83   1H5*    A 108          H5'       ADE 108 -15.899 -10.570  -3.294
   84   2H5*    A 108          H5''      ADE 108 -16.307 -11.355  -4.827
   85    H4*    A 108           H4'      ADE 108 -16.469  -8.882  -4.941
   86    H3*    A 108           H3'      ADE 108 -14.413 -10.225  -6.684
   87    H1*    A 108           H1'      ADE 108 -14.494  -6.624  -5.162
   88    H8     A 108           8H       ADE 108 -11.993  -9.475  -4.588
   89   1H6     A 108          1H6       ADE 108  -7.605  -5.163  -5.174
   90   2H6     A 108          2H6       ADE 108  -7.938  -6.820  -4.713
   91    H2     A 108           2H       ADE 108 -11.524  -3.310  -6.316
   92   1H2*    A 108          H2'       ADE 108 -13.567  -8.193  -7.381
   93   2H2*    A 108          H2''      ADE 108 -15.149  -7.368  -7.210
   94   1H5*    C 109          H5'       CYT 109 -17.353  -7.339  -8.229
   95   2H5*    C 109          H5''      CYT 109 -17.808  -7.609  -9.921
   96    H4*    C 109           H4'      CYT 109 -17.427  -5.235  -9.527
   97    H3*    C 109           H3'      CYT 109 -15.284  -6.582 -11.186
   98    H1*    C 109           H1'      CYT 109 -14.737  -3.550  -8.883
   99   1H4     C 109          1H4       CYT 109  -8.787  -5.908  -8.610
  100   2H4     C 109          2H4       CYT 109  -9.418  -7.542  -8.720
  101    H5     C 109           5H       CYT 109 -11.753  -8.034  -9.096
  102    H6     C 109           6H       CYT 109 -13.985  -7.060  -9.402
  103   1H2*    C 109          H2'       CYT 109 -14.264  -4.479 -11.440
  104   2H2*    C 109          H2''      CYT 109 -15.735  -3.580 -10.978
  105   1H5*    G 110          H5'       GUA 110 -16.516  -3.448 -13.616
  106   2H5*    G 110          H5''      GUA 110 -16.549  -3.911 -15.328
  107    H4*    G 110           H4'      GUA 110 -15.033  -2.026 -14.959
  108    H3*    G 110           H3'      GUA 110 -13.694  -4.634 -15.704
  109    H1*    G 110           H1'      GUA 110 -12.095  -2.033 -13.381
  110    H8     G 110           8H       GUA 110 -13.558  -5.584 -13.294
  111    H1     G 110           1H       GUA 110  -7.580  -5.100 -11.118
  112   1H2     G 110          2H2       GUA 110  -6.747  -3.109 -11.569
  113   2H2     G 110          1H2       GUA 110  -7.696  -1.857 -12.348
  114   1H2*    G 110          H2'       GUA 110 -11.596  -3.532 -15.628
  115   2H2*    G 110          H2''      GUA 110 -12.346  -1.904 -15.680
  116   1H5*    T 111          H5'       THY 111 -11.904  -1.922 -17.859
  117   2H5*    T 111          H5''      THY 111 -11.668  -2.295 -19.573
  118    H4*    T 111           H4'      THY 111  -9.532  -1.787 -18.404
  119    H3*    T 111           H3'      THY 111  -9.897  -4.611 -19.436
  120   1H2*    T 111          H2'       THY 111  -7.760  -5.131 -18.632
  121   2H2*    T 111          H2''      THY 111  -7.227  -3.421 -18.656
  122    H1*    T 111           H1'      THY 111  -7.806  -3.344 -16.458
  123    H3     T 111           3H       THY 111  -7.129  -7.437 -14.531
  124   1H5M    T 111          1H7       THY 111 -12.197  -7.077 -14.922
  125   2H5M    T 111          2H7       THY 111 -11.511  -8.625 -15.469
  126   3H5M    T 111          3H7       THY 111 -12.026  -7.409 -16.662
  127    H6     T 111           6H       THY 111 -10.751  -5.265 -16.819
  128   1H5*    T 112          H5'       THY 112  -6.303  -3.498 -20.697
  129   2H5*    T 112          H5''      THY 112  -5.892  -3.954 -22.361
  130    H4*    T 112           H4'      THY 112  -4.326  -4.913 -20.698
  131    H3*    T 112           H3'      THY 112  -6.017  -6.802 -22.317
  132   1H2*    T 112          H2'       THY 112  -5.449  -8.562 -21.004
  133   2H2*    T 112          H2''      THY 112  -3.749  -8.035 -20.867
  134    H1*    T 112           H1'      THY 112  -4.206  -6.989 -18.899
  135    H3     T 112           3H       THY 112  -5.874 -10.259 -16.282
  136   1H5M    T 112          1H7       THY 112  -9.968  -9.017 -19.118
  137   2H5M    T 112          2H7       THY 112  -9.950  -7.460 -18.255
  138   3H5M    T 112          3H7       THY 112 -10.196  -8.974 -17.354
  139    H6     T 112           6H       THY 112  -7.724  -7.205 -19.484
  140   1H5*    T 113          H5'       THY 113  -1.672  -7.597 -22.072
  141   2H5*    T 113          H5''      THY 113  -0.975  -8.272 -23.559
  142    H4*    T 113           H4'      THY 113  -0.264  -9.543 -21.583
  143    H3*    T 113           H3'      THY 113  -1.972 -10.913 -23.613
  144   1H2*    T 113          H2'       THY 113  -2.529 -12.633 -22.235
  145   2H2*    T 113          H2''      THY 113  -0.859 -12.742 -21.589
  146    H1*    T 113           H1'      THY 113  -1.436 -11.525 -19.769
  147    H3     T 113           3H       THY 113  -5.114 -13.394 -17.932
  148   1H5M    T 113          1H7       THY 113  -6.653 -10.267 -22.053
  149   2H5M    T 113          2H7       THY 113  -7.265  -9.725 -20.473
  150   3H5M    T 113          3H7       THY 113  -7.815 -11.274 -21.155
  151    H6     T 113           6H       THY 113  -4.375 -10.393 -21.607
  152   1H5*    C 114          H5'       CYT 114   1.413 -12.927 -21.767
  153   2H5*    C 114          H5''      CYT 114   2.313 -14.029 -22.830
  154    H4*    C 114           H4'      CYT 114   1.864 -15.062 -20.654
  155    H3*    C 114           H3'      CYT 114   0.445 -16.246 -23.021
  156    H1*    C 114           H1'      CYT 114  -0.480 -16.182 -19.208
  157   1H4     C 114          2H4       CYT 114  -6.699 -16.273 -20.568
  158   2H4     C 114          1H4       CYT 114  -6.428 -15.207 -21.931
  159    H5     C 114           5H       CYT 114  -4.206 -14.514 -22.654
  160    H6     C 114           6H       CYT 114  -1.787 -14.706 -22.157
  161    H3T    C 114           H3T      CYT 114   2.060 -17.798 -22.723
  162   1H2*    C 114          H2'       CYT 114  -0.739 -17.672 -21.667
  163   2H2*    C 114          H2''      CYT 114   0.583 -17.797 -20.461
  164   1H5*    G 115          H5'       GUA 115 -11.574 -23.893 -15.149
  165   2H5*    G 115          H5''      GUA 115 -11.526 -23.275 -13.490
  166    H4*    G 115           H4'      GUA 115  -9.306 -24.022 -14.189
  167    H3*    G 115           H3'      GUA 115  -9.691 -21.066 -13.729
  168    H1*    G 115           H1'      GUA 115  -7.212 -22.582 -16.307
  169    H8     G 115           8H       GUA 115 -10.478 -20.693 -16.477
  170    H1     G 115           1H       GUA 115  -5.630 -17.795 -19.479
  171   1H2     G 115          1H2       GUA 115  -3.726 -18.815 -18.978
  172   2H2     G 115          2H2       GUA 115  -3.661 -20.213 -17.925
  173   1H2*    G 115          H2'       GUA 115  -7.508 -20.609 -14.382
  174    H5T    G 115           H5T      GUA 115 -12.677 -22.016 -15.188
  175   2H2*    G 115          H2''      GUA 115  -6.943 -22.280 -14.052
  176   1H5*    A 116          H5'       ADE 116  -6.174 -21.790 -12.008
  177   2H5*    A 116          H5''      ADE 116  -6.049 -21.275 -10.315
  178    H4*    A 116           H4'      ADE 116  -4.240 -20.319 -11.676
  179    H3*    A 116           H3'      ADE 116  -6.255 -18.406 -10.554
  180    H1*    A 116           H1'      ADE 116  -3.982 -18.131 -13.732
  181    H8     A 116           8H       ADE 116  -7.742 -18.369 -13.566
  182   1H6     A 116          1H6       ADE 116  -7.913 -13.427 -17.266
  183   2H6     A 116          2H6       ADE 116  -8.850 -14.711 -16.530
  184    H2     A 116           2H       ADE 116  -3.663 -13.953 -15.904
  185   1H2*    A 116          H2'       ADE 116  -5.312 -16.648 -11.683
  186   2H2*    A 116          H2''      ADE 116  -3.665 -17.346 -11.616
  187   1H5*    A 117          H5'       ADE 117  -2.046 -17.673 -10.051
  188   2H5*    A 117          H5''      ADE 117  -1.557 -16.879  -8.542
  189    H4*    A 117           H4'      ADE 117  -0.573 -15.800 -10.553
  190    H3*    A 117           H3'      ADE 117  -2.519 -14.143  -8.928
  191    H1*    A 117           H1'      ADE 117  -1.742 -13.960 -12.719
  192    H8     A 117           8H       ADE 117  -4.819 -14.801 -10.628
  193   1H6     A 117          1H6       ADE 117  -7.972 -11.225 -14.587
  194   2H6     A 117          2H6       ADE 117  -8.108 -12.338 -13.243
  195    H2     A 117           2H       ADE 117  -3.612 -10.836 -15.529
  196   1H2*    A 117          H2'       ADE 117  -2.282 -12.421 -10.460
  197   2H2*    A 117          H2''      ADE 117  -0.672 -12.954 -10.998
  198   1H5*    A 118          H5'       ADE 118   0.953 -12.031  -9.740
  199   2H5*    A 118          H5''      ADE 118   1.487 -10.917  -8.464
  200    H4*    A 118           H4'      ADE 118   1.071  -9.748 -10.601
  201    H3*    A 118           H3'      ADE 118  -0.639  -9.094  -8.230
  202    H1*    A 118           H1'      ADE 118  -1.285  -8.818 -12.081
  203    H8     A 118           8H       ADE 118  -3.234 -10.840  -9.436
  204   1H6     A 118          1H6       ADE 118  -8.222  -9.650 -12.922
  205   2H6     A 118          2H6       ADE 118  -7.632 -10.524 -11.523
  206    H2     A 118           2H       ADE 118  -4.709  -7.559 -14.728
  207   1H2*    A 118          H2'       ADE 118  -2.163  -7.960  -9.466
  208   2H2*    A 118          H2''      ADE 118  -0.900  -7.242 -10.520
  209   1H5*    C 119          H5'       CYT 119   1.143  -5.680 -10.576
  210   2H5*    C 119          H5''      CYT 119   1.574  -4.312  -9.529
  211    H4*    C 119           H4'      CYT 119   0.388  -3.513 -11.500
  212    H3*    C 119           H3'      CYT 119  -1.160  -3.324  -8.909
  213    H1*    C 119           H1'      CYT 119  -2.607  -3.750 -12.463
  214   1H4     C 119          1H4       CYT 119  -7.527  -6.669  -9.834
  215   2H4     C 119          2H4       CYT 119  -6.456  -7.547  -8.751
  216    H5     C 119           5H       CYT 119  -4.061  -7.098  -8.645
  217    H6     C 119           6H       CYT 119  -2.226  -5.781  -9.569
  218   1H2*    C 119          H2'       CYT 119  -2.962  -2.375 -10.062
  219   2H2*    C 119          H2''      CYT 119  -1.935  -1.828 -11.426
  220   1H5*    G 120          H5'       GUA 120  -1.637   0.269 -10.649
  221   2H5*    G 120          H5''      GUA 120  -1.016   1.598  -9.653
  222    H4*    G 120           H4'      GUA 120  -3.201   2.189 -10.496
  223    H3*    G 120           H3'      GUA 120  -2.594   2.278  -7.766
  224    H1*    G 120           H1'      GUA 120  -6.012   0.837  -9.125
  225    H8     G 120           8H       GUA 120  -3.346  -1.685  -7.810
  226    H1     G 120           1H       GUA 120  -9.223  -4.064  -8.640
  227   1H2     G 120          2H2       GUA 120 -10.599  -2.493  -9.391
  228   2H2     G 120          1H2       GUA 120 -10.060  -0.858  -9.712
  229   1H2*    G 120          H2'       GUA 120  -3.943   0.549  -6.999
  230   2H2*    G 120          H2''      GUA 120  -5.240   1.767  -7.179
  231   1H5*    T 121          H5'       THY 121  -6.794   3.791  -8.665
  232   2H5*    T 121          H5''      THY 121  -7.164   5.262  -7.742
  233    H4*    T 121           H4'      THY 121  -9.055   3.784  -7.614
  234    H3*    T 121           H3'      THY 121  -7.461   4.098  -5.109
  235   1H2*    T 121          H2'       THY 121  -8.408   2.288  -4.103
  236   2H2*    T 121          H2''      THY 121 -10.028   2.760  -4.709
  237    H1*    T 121           H1'      THY 121  -9.889   1.368  -6.462
  238    H3     T 121           3H       THY 121  -9.154  -2.910  -5.386
  239   1H5M    T 121          1H7       THY 121  -4.557  -0.166  -4.550
  240   2H5M    T 121          2H7       THY 121  -4.445  -1.753  -5.341
  241   3H5M    T 121          3H7       THY 121  -4.892  -1.643  -3.622
  242    H6     T 121           6H       THY 121  -6.350   1.007  -5.336
  243   1H5*    G 122          H5'       GUA 122 -12.064   4.700  -4.958
  244   2H5*    G 122          H5''      GUA 122 -12.494   5.779  -3.616
  245    H4*    G 122           H4'      GUA 122 -13.980   3.864  -3.627
  246    H3*    G 122           H3'      GUA 122 -11.998   3.943  -1.371
  247    H1*    G 122           H1'      GUA 122 -13.853   0.950  -3.094
  248    H8     G 122           8H       GUA 122 -10.177   1.769  -2.853
  249    H1     G 122           1H       GUA 122 -11.457  -4.370  -1.800
  250   1H2     G 122          1H2       GUA 122 -13.678  -4.663  -1.708
  251   2H2     G 122          2H2       GUA 122 -14.805  -3.343  -1.918
  252   1H2*    G 122          H2'       GUA 122 -12.547   1.843  -0.678
  253   2H2*    G 122          H2''      GUA 122 -14.277   2.037  -1.120
  254   1H5*    C 123          H5'       CYT 123 -16.285   3.497  -0.152
  255   2H5*    C 123          H5''      CYT 123 -16.600   4.346   1.374
  256    H4*    C 123           H4'      CYT 123 -17.599   2.124   1.417
  257    H3*    C 123           H3'      CYT 123 -15.212   2.481   3.241
  258    H1*    C 123           H1'      CYT 123 -16.151  -0.841   1.578
  259   1H4     C 123          2H4       CYT 123  -9.954  -1.958   2.012
  260   2H4     C 123          1H4       CYT 123  -9.587  -0.299   1.585
  261    H5     C 123           5H       CYT 123 -11.307   1.408   1.274
  262    H6     C 123           6H       CYT 123 -13.721   1.844   1.375
  263   1H2*    C 123          H2'       CYT 123 -15.516   0.266   3.998
  264   2H2*    C 123          H2''      CYT 123 -17.192   0.175   3.374
  265   1H5*    C 124          H5'       CYT 124 -18.118   0.743   5.474
  266   2H5*    C 124          H5''      CYT 124 -18.281   1.402   7.117
  267    H4*    C 124           H4'      CYT 124 -17.881  -1.027   7.154
  268    H3*    C 124           H3'      CYT 124 -15.683   0.717   8.268
  269    H1*    C 124           H1'      CYT 124 -15.502  -2.846   6.634
  270   1H4     C 124          2H4       CYT 124  -9.674  -1.614   4.400
  271   2H4     C 124          1H4       CYT 124 -10.178   0.017   4.076
  272    H5     C 124           5H       CYT 124 -12.247   0.824   4.593
  273    H6     C 124           6H       CYT 124 -14.337   0.481   5.834
  274   1H2*    C 124          H2'       CYT 124 -14.304  -1.102   8.552
  275   2H2*    C 124          H2''      CYT 124 -15.660  -2.235   8.823
  276   1H5*    A 125          H5'       ADE 125 -16.794  -2.504  10.696
  277   2H5*    A 125          H5''      ADE 125 -16.771  -2.234  12.447
  278    H4*    A 125           H4'      ADE 125 -15.447  -4.219  11.730
  279    H3*    A 125           H3'      ADE 125 -14.041  -1.949  13.127
  280    H1*    A 125           H1'      ADE 125 -12.387  -4.161  10.399
  281    H8     A 125           8H       ADE 125 -13.588  -0.523  10.605
  282   1H6     A 125          1H6       ADE 125  -7.880   1.050   8.852
  283   2H6     A 125          2H6       ADE 125  -9.504   1.625   9.161
  284    H2     A 125           2H       ADE 125  -7.910  -3.370   9.605
  285   1H2*    A 125          H2'       ADE 125 -11.959  -3.010  12.891
  286   2H2*    A 125          H2''      ADE 125 -12.701  -4.621  12.631
  287   1H5*    A 126          H5'       ADE 126 -13.329  -5.992  14.306
  288   2H5*    A 126          H5''      ADE 126 -13.131  -6.294  16.043
  289    H4*    A 126           H4'      ADE 126 -11.370  -7.374  14.665
  290    H3*    A 126           H3'      ADE 126 -10.565  -5.258  16.654
  291    H1*    A 126           H1'      ADE 126  -8.705  -5.619  13.325
  292    H8     A 126           8H       ADE 126 -11.025  -3.363  15.449
  293   1H6     A 126          1H6       ADE 126  -7.263   1.255  13.750
  294   2H6     A 126          2H6       ADE 126  -8.745   0.852  14.588
  295    H2     A 126           2H       ADE 126  -5.598  -2.584  12.122
  296   1H2*    A 126          H2'       ADE 126  -8.300  -5.469  16.008
  297   2H2*    A 126          H2''      ADE 126  -8.587  -7.031  15.175
  298   1H5*    A 127          H5'       ADE 127  -7.834  -8.219  16.952
  299   2H5*    A 127          H5''      ADE 127  -7.849  -9.053  18.517
  300    H4*    A 127           H4'      ADE 127  -5.548  -8.577  17.844
  301    H3*    A 127           H3'      ADE 127  -6.600  -7.882  20.334
  302    H1*    A 127           H1'      ADE 127  -4.384  -5.363  18.218
  303    H8     A 127           8H       ADE 127  -8.246  -4.867  18.351
  304   1H6     A 127          1H6       ADE 127  -7.096   0.763  16.087
  305   2H6     A 127          2H6       ADE 127  -8.336  -0.328  16.665
  306    H2     A 127           2H       ADE 127  -3.183  -1.364  16.490
  307   1H2*    A 127          H2'       ADE 127  -6.603  -5.570  20.186
  308   2H2*    A 127          H2''      ADE 127  -4.837  -5.737  20.422
  309   1H5*    A 128          H5'       ADE 128  -2.088  -6.958  20.044
  310   2H5*    A 128          H5''      ADE 128  -1.258  -7.239  21.587
  311    H4*    A 128           H4'      ADE 128  -0.582  -5.098  20.683
  312    H3*    A 128           H3'      ADE 128  -2.381  -4.946  23.094
  313    H1*    A 128           H1'      ADE 128  -1.534  -2.568  20.121
  314    H8     A 128           8H       ADE 128  -4.995  -3.713  21.419
  315   1H6     A 128          1H6       ADE 128  -7.044   1.560  18.853
  316   2H6     A 128          2H6       ADE 128  -7.537   0.098  19.684
  317    H2     A 128           2H       ADE 128  -2.598   1.435  18.448
  318    H3T    A 128           H3T      ADE 128   0.050  -3.874  23.361
  319   1H2*    A 128          H2'       ADE 128  -2.611  -2.674  22.852
  320   2H2*    A 128          H2''      ADE 128  -0.911  -2.474  22.319
  321   1H    HIS  14          1HT       HIS  14  -2.862   0.144 -15.445
  322   2H    HIS  14          2HT       HIS  14  -1.896   0.880 -16.634
  323   3H    HIS  14          3HT       HIS  14  -3.021   1.804 -15.758
  324    HA   HIS  14           HA       HIS  14  -1.670   1.009 -13.708
  325   1HB   HIS  14          2HB       HIS  14   0.528   1.058 -15.763
  326   2HB   HIS  14          1HB       HIS  14   0.560   0.409 -14.123
  327    HD1  HIS  14           1HD      HIS  14  -1.169  -1.740 -13.786
  328    HD2  HIS  14           2HD      HIS  14   0.089  -0.887 -17.668
  329    HE1  HIS  14           1HE      HIS  14  -1.607  -3.826 -15.156
  330    HE2  HIS  14           2HE      HIS  14  -0.845  -3.320 -17.525
  331    H    MET  15           H        MET  15  -1.957   3.031 -12.934
  332    HA   MET  15           HA       MET  15  -1.600   5.406 -14.442
  333   1HB   MET  15          2HB       MET  15  -1.669   4.987 -11.443
  334   2HB   MET  15          1HB       MET  15  -1.788   6.551 -12.247
  335   1HG   MET  15          2HG       MET  15  -3.711   4.231 -12.604
  336   2HG   MET  15          1HG       MET  15  -4.027   5.692 -11.670
  337   1HE   MET  15          1HE       MET  15  -4.395   8.497 -13.929
  338   2HE   MET  15          2HE       MET  15  -2.687   8.080 -13.837
  339   3HE   MET  15          3HE       MET  15  -3.714   7.870 -12.421
  340    H    LEU  16           H        LEU  16   0.482   3.649 -12.193
  341    HA   LEU  16           HA       LEU  16   2.652   5.543 -12.749
  342   1HB   LEU  16          2HB       LEU  16   2.130   3.577 -10.539
  343   2HB   LEU  16          1HB       LEU  16   3.744   4.198 -10.825
  344    HG   LEU  16           HG       LEU  16   1.283   5.891 -10.314
  345   1HD1  LEU  16          1HD1      LEU  16   1.813   4.967  -8.239
  346   2HD1  LEU  16          2HD1      LEU  16   2.763   6.442  -8.231
  347   3HD1  LEU  16          3HD1      LEU  16   3.546   4.899  -8.586
  348   1HD2  LEU  16          1HD2      LEU  16   2.575   7.445 -11.383
  349   2HD2  LEU  16          2HD2      LEU  16   4.044   6.490 -11.199
  350   3HD2  LEU  16          3HD2      LEU  16   3.461   7.477  -9.859
  351    H    THR  17           H        THR  17   4.877   4.311 -12.575
  352    HA   THR  17           HA       THR  17   4.966   2.587 -14.878
  353    HB   THR  17           HB       THR  17   7.388   2.623 -14.542
  354    HG1  THR  17           1HG      THR  17   7.706   4.260 -12.561
  355   1HG2  THR  17          1HG2      THR  17   7.731   5.055 -14.670
  356   2HG2  THR  17          2HG2      THR  17   6.110   5.320 -14.028
  357   3HG2  THR  17          3HG2      THR  17   6.321   4.568 -15.610
  358    H    GLN  18           H        GLN  18   7.187   0.967 -13.957
  359    HA   GLN  18           HA       GLN  18   5.825  -1.349 -13.177
  360   1HB   GLN  18          2HB       GLN  18   8.041  -2.309 -12.786
  361   2HB   GLN  18          1HB       GLN  18   8.049  -1.346 -14.264
  362   1HG   GLN  18          2HG       GLN  18   8.993   0.565 -13.001
  363   2HG   GLN  18          1HG       GLN  18   9.021  -0.424 -11.542
  364   1HE2  GLN  18          1HE2      GLN  18  11.452   0.024 -11.662
  365   2HE2  GLN  18          2HE2      GLN  18  12.394  -0.987 -12.649
  366    H    GLY  19           H        GLY  19   7.176   1.271 -11.308
  367   1HA   GLY  19          2HA       GLY  19   5.779   0.581  -8.967
  368   2HA   GLY  19          1HA       GLY  19   7.436   0.001  -8.826
  369    H    GLU  20           H        GLU  20   6.054   2.963 -10.262
  370    HA   GLU  20           HA       GLU  20   8.111   4.663  -9.508
  371   1HB   GLU  20          2HB       GLU  20   5.764   4.882 -10.930
  372   2HB   GLU  20          1HB       GLU  20   5.507   5.958  -9.553
  373   1HG   GLU  20          2HG       GLU  20   7.681   7.018 -10.017
  374   2HG   GLU  20          1HG       GLU  20   7.893   5.958 -11.405
  375    H    LEU  21           H        LEU  21   5.596   3.300  -7.620
  376    HA   LEU  21           HA       LEU  21   6.140   5.222  -5.456
  377   1HB   LEU  21          2HB       LEU  21   4.003   4.719  -4.547
  378   2HB   LEU  21          1HB       LEU  21   3.774   4.976  -6.276
  379    HG   LEU  21           HG       LEU  21   4.337   2.270  -6.128
  380   1HD1  LEU  21          1HD1      LEU  21   2.576   1.504  -4.430
  381   2HD1  LEU  21          2HD1      LEU  21   2.664   3.124  -3.746
  382   3HD1  LEU  21          3HD1      LEU  21   4.093   2.092  -3.742
  383   1HD2  LEU  21          1HD2      LEU  21   2.668   3.012  -7.586
  384   2HD2  LEU  21          2HD2      LEU  21   1.802   3.870  -6.310
  385   3HD2  LEU  21          3HD2      LEU  21   1.761   2.109  -6.376
  386    H    MET  22           H        MET  22   6.390   1.907  -6.421
  387    HA   MET  22           HA       MET  22   6.584   0.695  -3.858
  388   1HB   MET  22          2HB       MET  22   6.406  -1.067  -5.264
  389   2HB   MET  22          1HB       MET  22   6.909  -0.093  -6.640
  390   1HG   MET  22          2HG       MET  22   9.251  -0.463  -6.106
  391   2HG   MET  22          1HG       MET  22   8.813  -1.255  -4.605
  392   1HE   MET  22          1HE       MET  22  10.756  -2.278  -6.737
  393   2HE   MET  22          2HE       MET  22  10.359  -3.984  -6.922
  394   3HE   MET  22          3HE       MET  22  10.407  -3.268  -5.315
  395    H    LYS  23           H        LYS  23   9.070   1.794  -6.135
  396    HA   LYS  23           HA       LYS  23  11.113   1.270  -4.133
  397   1HB   LYS  23          2HB       LYS  23  12.679   1.960  -5.948
  398   2HB   LYS  23          1HB       LYS  23  11.632   0.611  -6.389
  399   1HG   LYS  23          2HG       LYS  23  10.111   2.749  -7.173
  400   2HG   LYS  23          1HG       LYS  23  11.739   3.348  -7.486
  401   1HD   LYS  23          2HD       LYS  23  12.086   0.998  -8.602
  402   2HD   LYS  23          1HD       LYS  23  10.321   0.993  -8.688
  403   1HE   LYS  23          2HE       LYS  23  12.137   3.158  -9.792
  404   2HE   LYS  23          1HE       LYS  23  11.278   1.950 -10.747
  405   1HZ   LYS  23          1HZ       LYS  23   9.270   2.941  -9.345
  406   2HZ   LYS  23          2HZ       LYS  23   9.752   3.590 -10.840
  407   3HZ   LYS  23          3HZ       LYS  23  10.261   4.316  -9.391
  408    H    LEU  24           H        LEU  24   9.033   3.473  -3.964
  409    HA   LEU  24           HA       LEU  24  10.918   5.698  -3.525
  410   1HB   LEU  24          2HB       LEU  24   8.114   5.658  -4.564
  411   2HB   LEU  24          1HB       LEU  24   8.744   7.103  -3.789
  412    HG   LEU  24           HG       LEU  24   9.037   7.233  -6.231
  413   1HD1  LEU  24          1HD1      LEU  24  11.817   6.695  -5.370
  414   2HD1  LEU  24          2HD1      LEU  24  10.909   7.823  -4.364
  415   3HD1  LEU  24          3HD1      LEU  24  11.122   8.149  -6.086
  416   1HD2  LEU  24          1HD2      LEU  24   9.919   5.553  -7.499
  417   2HD2  LEU  24          2HD2      LEU  24   9.395   4.557  -6.140
  418   3HD2  LEU  24          3HD2      LEU  24  11.072   5.092  -6.248
  419    H    ILE  25           H        ILE  25   8.116   3.885  -2.398
  420    HA   ILE  25           HA       ILE  25   7.424   5.487  -0.205
  421    HB   ILE  25           HB       ILE  25   6.757   3.180   0.820
  422   1HG1  ILE  25          2HG1      ILE  25   6.686   2.017  -1.845
  423   2HG1  ILE  25          1HG1      ILE  25   8.346   2.289  -1.326
  424   1HG2  ILE  25          1HG2      ILE  25   4.906   3.023  -0.986
  425   2HG2  ILE  25          2HG2      ILE  25   5.691   4.426  -1.709
  426   3HG2  ILE  25          3HG2      ILE  25   5.039   4.524  -0.073
  427   1HD1  ILE  25          1HD1      ILE  25   7.394   0.048  -0.659
  428   2HD1  ILE  25          2HD1      ILE  25   6.275   0.910   0.396
  429   3HD1  ILE  25          3HD1      ILE  25   8.012   1.011   0.683
  430    H    LYS  26           H        LYS  26   9.744   2.812  -0.398
  431    HA   LYS  26           HA       LYS  26  10.599   3.254   2.346
  432   1HB   LYS  26          2HB       LYS  26  12.139   1.388   1.939
  433   2HB   LYS  26          1HB       LYS  26  10.490   0.973   1.472
  434   1HG   LYS  26          2HG       LYS  26  11.270   0.434  -0.557
  435   2HG   LYS  26          1HG       LYS  26  11.645   2.140  -0.815
  436   1HD   LYS  26          2HD       LYS  26  13.859   1.800   0.238
  437   2HD   LYS  26          1HD       LYS  26  13.482   0.090   0.460
  438   1HE   LYS  26          2HE       LYS  26  14.809   0.313  -1.557
  439   2HE   LYS  26          1HE       LYS  26  13.158  -0.092  -2.026
  440   1HZ   LYS  26          1HZ       LYS  26  12.728   2.086  -2.678
  441   2HZ   LYS  26          2HZ       LYS  26  14.301   1.802  -3.252
  442   3HZ   LYS  26          3HZ       LYS  26  14.061   2.714  -1.839
  443    H    GLU  27           H        GLU  27  11.537   4.229  -0.793
  444    HA   GLU  27           HA       GLU  27  14.260   4.864  -0.249
  445   1HB   GLU  27          2HB       GLU  27  12.732   4.693  -2.509
  446   2HB   GLU  27          1HB       GLU  27  12.907   6.436  -2.330
  447   1HG   GLU  27          2HG       GLU  27  15.210   4.466  -2.267
  448   2HG   GLU  27          1HG       GLU  27  14.741   5.407  -3.680
  449    H    ILE  28           H        ILE  28  11.207   6.618  -0.118
  450    HA   ILE  28           HA       ILE  28  12.590   9.064   0.646
  451    HB   ILE  28           HB       ILE  28  10.339  10.069   0.653
  452   1HG1  ILE  28          2HG1      ILE  28   8.759   8.121  -0.574
  453   2HG1  ILE  28          1HG1      ILE  28   9.571   7.258   0.732
  454   1HG2  ILE  28          1HG2      ILE  28  10.629   8.374  -1.828
  455   2HG2  ILE  28          2HG2      ILE  28  11.758   9.678  -1.464
  456   3HG2  ILE  28          3HG2      ILE  28  10.047  10.033  -1.697
  457   1HD1  ILE  28          1HD1      ILE  28   7.444   8.287   1.490
  458   2HD1  ILE  28          2HD1      ILE  28   8.079   9.872   1.051
  459   3HD1  ILE  28          3HD1      ILE  28   8.841   8.945   2.345
  460    H    VAL  29           H        VAL  29  10.479   6.592   2.055
  461    HA   VAL  29           HA       VAL  29  10.115   7.856   4.554
  462    HB   VAL  29           HB       VAL  29  10.057   4.943   3.751
  463   1HG1  VAL  29          1HG1      VAL  29   8.563   5.212   6.054
  464   2HG1  VAL  29          2HG1      VAL  29   9.959   6.239   6.380
  465   3HG1  VAL  29          3HG1      VAL  29  10.190   4.538   5.973
  466   1HG2  VAL  29          1HG2      VAL  29   7.704   6.611   4.579
  467   2HG2  VAL  29          2HG2      VAL  29   7.757   5.224   3.495
  468   3HG2  VAL  29          3HG2      VAL  29   8.347   6.794   2.951
  469    H    GLU  30           H        GLU  30  12.583   5.592   3.336
  470    HA   GLU  30           HA       GLU  30  13.907   5.486   5.912
  471   1HB   GLU  30          2HB       GLU  30  14.821   4.539   3.187
  472   2HB   GLU  30          1HB       GLU  30  15.627   4.185   4.714
  473   1HG   GLU  30          2HG       GLU  30  12.746   3.463   4.109
  474   2HG   GLU  30          1HG       GLU  30  14.100   2.343   3.970
  475    H    ASN  31           H        ASN  31  13.738   7.826   3.584
  476    HA   ASN  31           HA       ASN  31  16.472   8.777   4.063
  477   1HB   ASN  31          2HB       ASN  31  15.683   8.420   1.712
  478   2HB   ASN  31          1HB       ASN  31  14.506   9.710   1.968
  479   1HD2  ASN  31          1HD2      ASN  31  17.108  10.413   3.867
  480   2HD2  ASN  31          2HD2      ASN  31  17.960  11.434   2.816
  481    H    GLU  32           H        GLU  32  13.275   9.250   5.014
  482    HA   GLU  32           HA       GLU  32  13.578  12.102   5.552
  483   1HB   GLU  32          2HB       GLU  32  11.320  10.146   5.767
  484   2HB   GLU  32          1HB       GLU  32  11.218  11.730   6.533
  485   1HG   GLU  32          2HG       GLU  32  11.859  11.298   3.609
  486   2HG   GLU  32          1HG       GLU  32  10.242  11.644   4.212
  487    H    ASP  33           H        ASP  33  11.692  10.373   7.781
  488    HA   ASP  33           HA       ASP  33  13.777  10.794   9.820
  489   1HB   ASP  33          2HB       ASP  33  10.771  10.965   9.992
  490   2HB   ASP  33          1HB       ASP  33  11.815  10.923  11.413
  491    H    LYS  34           H        LYS  34  14.722   8.868  10.019
  492    HA   LYS  34           HA       LYS  34  13.466   6.351   9.777
  493   1HB   LYS  34          2HB       LYS  34  15.997   7.176  11.213
  494   2HB   LYS  34          1HB       LYS  34  15.492   5.499  11.004
  495   1HG   LYS  34          2HG       LYS  34  15.473   5.811   8.552
  496   2HG   LYS  34          1HG       LYS  34  16.002   7.481   8.765
  497   1HD   LYS  34          2HD       LYS  34  18.073   6.719   9.830
  498   2HD   LYS  34          1HD       LYS  34  17.541   5.041   9.703
  499   1HE   LYS  34          2HE       LYS  34  19.060   5.508   7.864
  500   2HE   LYS  34          1HE       LYS  34  17.431   5.322   7.215
  501   1HZ   LYS  34          1HZ       LYS  34  17.979   7.262   6.223
  502   2HZ   LYS  34          2HZ       LYS  34  19.087   7.712   7.429
  503   3HZ   LYS  34          3HZ       LYS  34  17.418   7.913   7.685
  504    H    ARG  35           H        ARG  35  14.020   8.458  12.551
  505    HA   ARG  35           HA       ARG  35  13.097   6.591  14.526
  506   1HB   ARG  35          2HB       ARG  35  13.199   9.595  14.800
  507   2HB   ARG  35          1HB       ARG  35  13.309   8.384  16.077
  508   1HG   ARG  35          2HG       ARG  35  15.353   8.922  13.905
  509   2HG   ARG  35          1HG       ARG  35  15.541   9.215  15.633
  510   1HD   ARG  35          2HD       ARG  35  15.200   6.743  16.003
  511   2HD   ARG  35          1HD       ARG  35  15.269   6.535  14.256
  512    HE   ARG  35           HE       ARG  35  17.501   7.443  15.958
  513   1HH1  ARG  35          1HH2      ARG  35  16.253   6.310  12.908
  514   2HH1  ARG  35          2HH2      ARG  35  17.820   5.975  12.256
  515   1HH2  ARG  35          1HH1      ARG  35  19.533   7.004  15.078
  516   2HH2  ARG  35          2HH1      ARG  35  19.664   6.365  13.474
  517    H    LYS  36           H        LYS  36  11.536   8.250  12.139
  518    HA   LYS  36           HA       LYS  36   8.970   7.996  13.534
  519   1HB   LYS  36          2HB       LYS  36   9.528  10.373  11.790
  520   2HB   LYS  36          1HB       LYS  36   8.220  10.138  12.946
  521   1HG   LYS  36          2HG       LYS  36   9.974  10.040  14.767
  522   2HG   LYS  36          1HG       LYS  36  11.156  10.546  13.560
  523   1HD   LYS  36          2HD       LYS  36  10.095  12.641  13.237
  524   2HD   LYS  36          1HD       LYS  36   8.618  12.108  14.041
  525   1HE   LYS  36          2HE       LYS  36  11.147  12.017  15.619
  526   2HE   LYS  36          1HE       LYS  36  10.442  13.603  15.307
  527   1HZ   LYS  36          1HZ       LYS  36   9.155  13.145  17.052
  528   2HZ   LYS  36          2HZ       LYS  36   9.513  11.484  17.016
  529   3HZ   LYS  36          3HZ       LYS  36   8.300  12.117  16.009
  530    HA   PRO  37           HA       PRO  37   8.881   6.095   9.322
  531   1HB   PRO  37          2HB       PRO  37   7.449   3.888  10.008
  532   2HB   PRO  37          1HB       PRO  37   9.208   4.001  10.227
  533   1HG   PRO  37          2HG       PRO  37   7.027   4.364  12.225
  534   2HG   PRO  37          1HG       PRO  37   8.576   3.520  12.388
  535   1HD   PRO  37          2HD       PRO  37   8.156   6.032  13.347
  536   2HD   PRO  37          1HD       PRO  37   9.752   5.480  12.808
  537    H    TYR  38           H        TYR  38   7.181   5.984   7.816
  538    HA   TYR  38           HA       TYR  38   4.778   7.455   8.594
  539   1HB   TYR  38          2HB       TYR  38   5.797   6.571   5.878
  540   2HB   TYR  38          1HB       TYR  38   4.364   7.560   6.150
  541    HD1  TYR  38           1HD      TYR  38   8.034   7.418   6.657
  542    HD2  TYR  38           2HD      TYR  38   4.540   9.913   6.565
  543    HE1  TYR  38           1HE      TYR  38   9.474   9.419   6.753
  544    HE2  TYR  38           2HE      TYR  38   5.984  11.930   6.677
  545    HH   TYR  38           HH       TYR  38   8.969  12.099   5.905
  546    H    SER  39           H        SER  39   2.688   6.726   7.592
  547    HA   SER  39           HA       SER  39   2.443   3.788   7.727
  548   1HB   SER  39          2HB       SER  39   0.233   4.086   8.703
  549   2HB   SER  39          1HB       SER  39   1.442   4.900   9.692
  550    HG   SER  39           HG       SER  39   0.845   6.844   8.762
  551    H    ASP  40           H        ASP  40   1.262   2.801   6.167
  552    HA   ASP  40           HA       ASP  40   1.116   3.409   3.650
  553   1HB   ASP  40          2HB       ASP  40  -1.109   2.307   3.440
  554   2HB   ASP  40          1HB       ASP  40   0.033   1.409   4.436
  555    H    GLN  41           H        GLN  41  -1.260   4.756   5.920
  556    HA   GLN  41           HA       GLN  41  -2.656   6.281   4.026
  557   1HB   GLN  41          2HB       GLN  41  -3.552   5.839   6.195
  558   2HB   GLN  41          1HB       GLN  41  -2.160   6.584   6.979
  559   1HG   GLN  41          2HG       GLN  41  -3.941   8.133   5.097
  560   2HG   GLN  41          1HG       GLN  41  -4.272   7.940   6.802
  561   1HE2  GLN  41          1HE2      GLN  41  -2.788  10.010   4.650
  562   2HE2  GLN  41          2HE2      GLN  41  -1.741  10.794   5.732
  563    H    GLU  42           H        GLU  42  -0.439   7.455   6.507
  564    HA   GLU  42           HA       GLU  42  -0.058   9.996   5.635
  565   1HB   GLU  42          2HB       GLU  42   2.004   8.150   6.824
  566   2HB   GLU  42          1HB       GLU  42   2.221   9.878   6.644
  567   1HG   GLU  42          2HG       GLU  42   0.256  10.296   8.064
  568   2HG   GLU  42          1HG       GLU  42   0.018   8.557   8.234
  569    H    ILE  43           H        ILE  43   1.989   7.271   4.698
  570    HA   ILE  43           HA       ILE  43   3.632   8.611   2.883
  571    HB   ILE  43           HB       ILE  43   3.261   6.035   1.816
  572   1HG1  ILE  43          2HG1      ILE  43   3.199   6.056   4.843
  573   2HG1  ILE  43          1HG1      ILE  43   1.887   5.557   3.789
  574   1HG2  ILE  43          1HG2      ILE  43   5.251   7.243   3.757
  575   2HG2  ILE  43          2HG2      ILE  43   5.422   7.068   2.010
  576   3HG2  ILE  43          3HG2      ILE  43   5.459   5.642   3.046
  577   1HD1  ILE  43          1HD1      ILE  43   3.266   3.747   2.893
  578   2HD1  ILE  43          2HD1      ILE  43   3.131   3.627   4.648
  579   3HD1  ILE  43          3HD1      ILE  43   4.608   4.258   3.919
  580    H    ALA  44           H        ALA  44   0.468   7.147   2.458
  581    HA   ALA  44           HA       ALA  44   0.363   7.452  -0.395
  582   1HB   ALA  44          1HB       ALA  44  -1.355   6.079   0.172
  583   2HB   ALA  44          2HB       ALA  44  -2.256   7.581   0.352
  584   3HB   ALA  44          3HB       ALA  44  -1.551   6.802   1.767
  585    H    ASN  45           H        ASN  45  -0.327   9.570   2.312
  586    HA   ASN  45           HA       ASN  45  -1.716  11.550   0.776
  587   1HB   ASN  45          2HB       ASN  45  -2.015  11.397   3.191
  588   2HB   ASN  45          1HB       ASN  45  -0.312  11.768   3.442
  589   1HD2  ASN  45          1HD2      ASN  45  -0.623  13.814   4.506
  590   2HD2  ASN  45          2HD2      ASN  45  -1.310  15.154   3.723
  591    H    ILE  46           H        ILE  46   1.589  11.394   2.044
  592    HA   ILE  46           HA       ILE  46   2.436  13.834   0.883
  593    HB   ILE  46           HB       ILE  46   4.122  11.432   1.592
  594   1HG1  ILE  46          2HG1      ILE  46   4.013  13.647   3.488
  595   2HG1  ILE  46          1HG1      ILE  46   2.430  12.902   3.260
  596   1HG2  ILE  46          1HG2      ILE  46   5.818  12.735   0.910
  597   2HG2  ILE  46          2HG2      ILE  46   5.379  13.895   2.163
  598   3HG2  ILE  46          3HG2      ILE  46   4.703  14.052   0.544
  599   1HD1  ILE  46          1HD1      ILE  46   5.001  11.487   3.985
  600   2HD1  ILE  46          2HD1      ILE  46   3.484  10.681   3.611
  601   3HD1  ILE  46          3HD1      ILE  46   3.598  11.720   5.027
  602    H    LEU  47           H        LEU  47   2.457  10.509  -0.256
  603    HA   LEU  47           HA       LEU  47   4.010  10.842  -2.574
  604   1HB   LEU  47          2HB       LEU  47   2.096   8.841  -1.541
  605   2HB   LEU  47          1HB       LEU  47   2.375   8.829  -3.267
  606    HG   LEU  47           HG       LEU  47   4.688   8.400  -3.026
  607   1HD1  LEU  47          1HD1      LEU  47   5.500   8.282  -0.460
  608   2HD1  LEU  47          2HD1      LEU  47   4.309   9.570  -0.320
  609   3HD1  LEU  47          3HD1      LEU  47   5.655   9.738  -1.442
  610   1HD2  LEU  47          1HD2      LEU  47   4.112   6.776  -0.684
  611   2HD2  LEU  47          2HD2      LEU  47   4.437   6.275  -2.344
  612   3HD2  LEU  47          3HD2      LEU  47   2.798   6.711  -1.861
  613    H    LYS  48           H        LYS  48   0.640  11.428  -1.914
  614    HA   LYS  48           HA       LYS  48  -0.087  11.786  -4.672
  615   1HB   LYS  48          2HB       LYS  48  -2.195  11.901  -3.867
  616   2HB   LYS  48          1HB       LYS  48  -1.478  11.402  -2.337
  617   1HG   LYS  48          2HG       LYS  48  -1.102  13.866  -1.835
  618   2HG   LYS  48          1HG       LYS  48  -2.089  14.223  -3.254
  619   1HD   LYS  48          2HD       LYS  48  -3.958  12.960  -2.286
  620   2HD   LYS  48          1HD       LYS  48  -2.972  12.578  -0.872
  621   1HE   LYS  48          2HE       LYS  48  -2.748  14.985  -0.376
  622   2HE   LYS  48          1HE       LYS  48  -3.742  15.367  -1.781
  623   1HZ   LYS  48          1HZ       LYS  48  -4.579  14.717   0.802
  624   2HZ   LYS  48          2HZ       LYS  48  -5.088  13.466  -0.228
  625   3HZ   LYS  48          3HZ       LYS  48  -5.538  15.072  -0.551
  626    H    GLU  49           H        GLU  49   1.688  13.627  -2.480
  627    HA   GLU  49           HA       GLU  49   0.851  16.199  -3.584
  628   1HB   GLU  49          2HB       GLU  49   2.916  15.470  -1.495
  629   2HB   GLU  49          1HB       GLU  49   2.560  17.116  -2.008
  630   1HG   GLU  49          2HG       GLU  49   0.231  16.872  -1.303
  631   2HG   GLU  49          1HG       GLU  49   0.522  15.190  -0.857
  632    H    LYS  50           H        LYS  50   3.217  13.772  -4.158
  633    HA   LYS  50           HA       LYS  50   5.097  15.592  -5.462
  634   1HB   LYS  50          2HB       LYS  50   5.212  12.588  -5.573
  635   2HB   LYS  50          1HB       LYS  50   6.536  13.751  -5.561
  636   1HG   LYS  50          2HG       LYS  50   4.679  13.403  -3.205
  637   2HG   LYS  50          1HG       LYS  50   6.130  12.460  -3.408
  638   1HD   LYS  50          2HD       LYS  50   7.539  14.342  -3.207
  639   2HD   LYS  50          1HD       LYS  50   6.216  15.466  -3.520
  640   1HE   LYS  50          2HE       LYS  50   5.240  15.094  -1.402
  641   2HE   LYS  50          1HE       LYS  50   6.181  13.630  -1.135
  642   1HZ   LYS  50          1HZ       LYS  50   8.192  15.056  -1.132
  643   2HZ   LYS  50          2HZ       LYS  50   7.126  15.389   0.148
  644   3HZ   LYS  50          3HZ       LYS  50   7.189  16.420  -1.201
  645    H    GLY  51           H        GLY  51   3.676  12.506  -6.465
  646   1HA   GLY  51          2HA       GLY  51   2.272  13.397  -8.723
  647   2HA   GLY  51          1HA       GLY  51   3.922  13.072  -9.243
  648    H    PHE  52           H        PHE  52   2.432  11.261  -6.644
  649    HA   PHE  52           HA       PHE  52   2.497   8.879  -8.384
  650   1HB   PHE  52          2HB       PHE  52   2.477   9.037  -5.383
  651   2HB   PHE  52          1HB       PHE  52   2.698   7.585  -6.340
  652    HD1  PHE  52           1HD      PHE  52   4.335  10.348  -4.753
  653    HD2  PHE  52           2HD      PHE  52   4.705   7.542  -7.982
  654    HE1  PHE  52           1HE      PHE  52   6.770  10.796  -4.869
  655    HE2  PHE  52           2HE      PHE  52   7.131   7.988  -8.091
  656    HZ   PHE  52           HZ       PHE  52   8.170   9.614  -6.540
  657    H    LYS  53           H        LYS  53   0.460  10.990  -6.636
  658    HA   LYS  53           HA       LYS  53  -1.738  10.759  -5.842
  659   1HB   LYS  53          2HB       LYS  53  -3.094  10.245  -8.092
  660   2HB   LYS  53          1HB       LYS  53  -2.292  11.781  -7.794
  661   1HG   LYS  53          2HG       LYS  53  -0.230  10.811  -8.952
  662   2HG   LYS  53          1HG       LYS  53  -1.242   9.451  -9.415
  663   1HD   LYS  53          2HD       LYS  53  -1.290  10.997 -11.246
  664   2HD   LYS  53          1HD       LYS  53  -2.845  11.163 -10.419
  665   1HE   LYS  53          2HE       LYS  53  -2.408  13.320  -9.958
  666   2HE   LYS  53          1HE       LYS  53  -0.918  12.856  -9.122
  667   1HZ   LYS  53          1HZ       LYS  53  -0.018  14.058 -10.795
  668   2HZ   LYS  53          2HZ       LYS  53  -1.316  13.794 -11.860
  669   3HZ   LYS  53          3HZ       LYS  53  -0.139  12.589 -11.633
  670    H    VAL  54           H        VAL  54  -0.318   8.431  -5.313
  671    HA   VAL  54           HA       VAL  54  -2.040   6.220  -6.177
  672    HB   VAL  54           HB       VAL  54   0.364   5.836  -6.096
  673   1HG1  VAL  54          1HG1      VAL  54   0.816   5.639  -3.296
  674   2HG1  VAL  54          2HG1      VAL  54   0.133   7.236  -3.607
  675   3HG1  VAL  54          3HG1      VAL  54   1.596   6.721  -4.452
  676   1HG2  VAL  54          1HG2      VAL  54  -1.225   4.332  -3.991
  677   2HG2  VAL  54          2HG2      VAL  54   0.321   3.798  -4.636
  678   3HG2  VAL  54          3HG2      VAL  54  -1.080   3.920  -5.701
  679    H    ALA  55           H        ALA  55  -3.321   4.983  -4.852
  680    HA   ALA  55           HA       ALA  55  -4.389   6.352  -2.530
  681   1HB   ALA  55          1HB       ALA  55  -6.097   5.449  -3.842
  682   2HB   ALA  55          2HB       ALA  55  -5.934   4.256  -2.554
  683   3HB   ALA  55          3HB       ALA  55  -5.219   3.949  -4.136
  684    H    ARG  56           H        ARG  56  -4.801   5.201  -0.520
  685    HA   ARG  56           HA       ARG  56  -2.446   4.135   0.593
  686   1HB   ARG  56          2HB       ARG  56  -4.347   5.310   1.806
  687   2HB   ARG  56          1HB       ARG  56  -5.217   3.778   1.731
  688   1HG   ARG  56          2HG       ARG  56  -3.279   2.676   2.882
  689   2HG   ARG  56          1HG       ARG  56  -2.526   4.251   3.005
  690   1HD   ARG  56          2HD       ARG  56  -3.628   3.807   5.102
  691   2HD   ARG  56          1HD       ARG  56  -4.542   5.059   4.263
  692    HE   ARG  56           HE       ARG  56  -5.576   2.497   3.604
  693   1HH1  ARG  56          1HH2      ARG  56  -5.362   4.820   6.160
  694   2HH1  ARG  56          2HH2      ARG  56  -6.850   4.341   6.905
  695   1HH2  ARG  56          1HH1      ARG  56  -7.523   1.863   4.574
  696   2HH2  ARG  56          2HH1      ARG  56  -8.075   2.664   6.006
  697    H    ARG  57           H        ARG  57  -5.114   2.676  -1.022
  698    HA   ARG  57           HA       ARG  57  -4.904   0.058   0.024
  699   1HB   ARG  57          2HB       ARG  57  -6.718   1.257  -1.490
  700   2HB   ARG  57          1HB       ARG  57  -5.791   0.510  -2.781
  701   1HG   ARG  57          2HG       ARG  57  -7.222  -1.240  -2.332
  702   2HG   ARG  57          1HG       ARG  57  -5.951  -1.617  -1.171
  703   1HD   ARG  57          2HD       ARG  57  -8.444  -0.005  -0.553
  704   2HD   ARG  57          1HD       ARG  57  -8.211  -1.702  -0.142
  705    HE   ARG  57           HE       ARG  57  -6.958   0.587   1.157
  706   1HH1  ARG  57          1HH2      ARG  57  -7.057  -2.834   0.619
  707   2HH1  ARG  57          2HH2      ARG  57  -6.159  -3.222   2.049
  708   1HH2  ARG  57          1HH1      ARG  57  -5.775   0.083   3.026
  709   2HH2  ARG  57          2HH1      ARG  57  -5.432  -1.571   3.410
  710    H    THR  58           H        THR  58  -3.392   1.688  -2.731
  711    HA   THR  58           HA       THR  58  -2.106  -0.717  -3.615
  712    HB   THR  58           HB       THR  58  -1.266   2.018  -4.439
  713    HG1  THR  58           1HG      THR  58  -3.197   2.435  -5.093
  714   1HG2  THR  58          1HG2      THR  58  -0.169  -0.029  -5.306
  715   2HG2  THR  58          2HG2      THR  58  -0.970   0.900  -6.577
  716   3HG2  THR  58          3HG2      THR  58  -1.734  -0.556  -5.935
  717    H    VAL  59           H        VAL  59  -1.210   2.280  -2.014
  718    HA   VAL  59           HA       VAL  59   1.522   1.780  -1.864
  719    HB   VAL  59           HB       VAL  59   0.031   3.920  -1.295
  720   1HG1  VAL  59          1HG1      VAL  59  -0.762   2.680   0.816
  721   2HG1  VAL  59          2HG1      VAL  59  -0.185   4.332   1.032
  722   3HG1  VAL  59          3HG1      VAL  59   0.855   2.971   1.449
  723   1HG2  VAL  59          1HG2      VAL  59   2.436   4.034  -1.641
  724   2HG2  VAL  59          2HG2      VAL  59   2.741   3.184  -0.126
  725   3HG2  VAL  59          3HG2      VAL  59   2.090   4.823  -0.101
  726    H    ALA  60           H        ALA  60  -1.138   0.721   0.091
  727    HA   ALA  60           HA       ALA  60   0.376  -0.131   2.340
  728   1HB   ALA  60          1HB       ALA  60  -2.399  -0.663   1.336
  729   2HB   ALA  60          2HB       ALA  60  -1.897   0.254   2.758
  730   3HB   ALA  60          3HB       ALA  60  -1.768  -1.506   2.751
  731    H    LYS  61           H        LYS  61  -0.858  -1.742  -0.537
  732    HA   LYS  61           HA       LYS  61  -0.044  -4.354   0.212
  733   1HB   LYS  61          2HB       LYS  61  -0.740  -3.080  -2.432
  734   2HB   LYS  61          1HB       LYS  61  -0.356  -4.798  -2.269
  735   1HG   LYS  61          2HG       LYS  61  -2.182  -5.009  -0.586
  736   2HG   LYS  61          1HG       LYS  61  -2.585  -3.310  -0.842
  737   1HD   LYS  61          2HD       LYS  61  -3.004  -3.790  -3.242
  738   2HD   LYS  61          1HD       LYS  61  -2.654  -5.494  -2.945
  739   1HE   LYS  61          2HE       LYS  61  -4.509  -5.569  -1.296
  740   2HE   LYS  61          1HE       LYS  61  -4.875  -3.883  -1.659
  741   1HZ   LYS  61          1HZ       LYS  61  -5.311  -4.484  -3.942
  742   2HZ   LYS  61          2HZ       LYS  61  -6.283  -5.417  -2.906
  743   3HZ   LYS  61          3HZ       LYS  61  -4.908  -6.102  -3.632
  744    H    TYR  62           H        TYR  62   1.450  -1.735  -1.588
  745    HA   TYR  62           HA       TYR  62   3.666  -3.209  -2.570
  746   1HB   TYR  62          2HB       TYR  62   3.054  -0.298  -2.225
  747   2HB   TYR  62          1HB       TYR  62   4.693  -0.797  -2.627
  748    HD1  TYR  62           1HD      TYR  62   4.654   0.196  -4.843
  749    HD2  TYR  62           2HD      TYR  62   1.730  -2.748  -3.721
  750    HE1  TYR  62           1HE      TYR  62   4.086  -0.138  -7.224
  751    HE2  TYR  62           2HE      TYR  62   1.160  -3.077  -6.105
  752    HH   TYR  62           HH       TYR  62   1.533  -2.430  -8.203
  753    H    ARG  63           H        ARG  63   3.430  -0.982   0.223
  754    HA   ARG  63           HA       ARG  63   6.059  -1.258   1.093
  755   1HB   ARG  63          2HB       ARG  63   5.199  -0.528   3.291
  756   2HB   ARG  63          1HB       ARG  63   4.524   0.431   1.972
  757   1HG   ARG  63          2HG       ARG  63   2.489  -0.878   1.995
  758   2HG   ARG  63          1HG       ARG  63   3.149  -1.959   3.211
  759   1HD   ARG  63          2HD       ARG  63   2.675   1.007   3.592
  760   2HD   ARG  63          1HD       ARG  63   1.637  -0.273   4.209
  761    HE   ARG  63           HE       ARG  63   3.410  -0.936   5.695
  762   1HH1  ARG  63          1HH2      ARG  63   4.071   1.930   3.843
  763   2HH1  ARG  63          2HH2      ARG  63   5.203   2.563   4.989
  764   1HH2  ARG  63          1HH1      ARG  63   4.914  -0.102   7.172
  765   2HH2  ARG  63          2HH1      ARG  63   5.681   1.418   6.859
  766    H    GLU  64           H        GLU  64   3.784  -3.653   0.797
  767    HA   GLU  64           HA       GLU  64   5.060  -5.300   2.895
  768   1HB   GLU  64          2HB       GLU  64   2.257  -5.230   1.839
  769   2HB   GLU  64          1HB       GLU  64   2.903  -6.727   2.513
  770   1HG   GLU  64          2HG       GLU  64   2.986  -4.069   3.957
  771   2HG   GLU  64          1HG       GLU  64   1.717  -5.264   4.190
  772    H    MET  65           H        MET  65   5.076  -4.742  -0.339
  773    HA   MET  65           HA       MET  65   5.420  -7.573  -1.073
  774   1HB   MET  65          2HB       MET  65   4.821  -7.026  -3.220
  775   2HB   MET  65          1HB       MET  65   3.944  -5.767  -2.353
  776   1HG   MET  65          2HG       MET  65   5.974  -4.275  -2.673
  777   2HG   MET  65          1HG       MET  65   6.625  -5.504  -3.756
  778   1HE   MET  65          1HE       MET  65   3.753  -6.534  -5.343
  779   2HE   MET  65          2HE       MET  65   5.507  -6.540  -5.509
  780   3HE   MET  65          3HE       MET  65   4.517  -5.719  -6.714
  781    H    LEU  66           H        LEU  66   7.054  -4.458  -1.018
  782    HA   LEU  66           HA       LEU  66   9.342  -5.131  -2.465
  783   1HB   LEU  66          2HB       LEU  66   8.730  -3.153  -0.303
  784   2HB   LEU  66          1HB       LEU  66  10.408  -3.443  -0.736
  785    HG   LEU  66           HG       LEU  66   9.598  -3.092  -3.204
  786   1HD1  LEU  66          1HD1      LEU  66   7.161  -2.548  -1.737
  787   2HD1  LEU  66          2HD1      LEU  66   7.409  -2.648  -3.473
  788   3HD1  LEU  66          3HD1      LEU  66   7.668  -1.123  -2.631
  789   1HD2  LEU  66          1HD2      LEU  66  10.976  -1.536  -1.604
  790   2HD2  LEU  66          2HD2      LEU  66   9.491  -0.590  -1.544
  791   3HD2  LEU  66          3HD2      LEU  66  10.308  -0.864  -3.083
  792    H    GLY  67           H        GLY  67   9.530  -4.663   1.022
  793   1HA   GLY  67          2HA       GLY  67  10.238  -7.250   1.800
  794   2HA   GLY  67          1HA       GLY  67  11.723  -6.454   1.289
  795    H    ILE  68           H        ILE  68   9.048  -4.723   2.743
  796    HA   ILE  68           HA       ILE  68  10.666  -4.400   5.176
  797    HB   ILE  68           HB       ILE  68   9.124  -2.331   3.626
  798   1HG1  ILE  68          2HG1      ILE  68  11.584  -1.314   4.354
  799   2HG1  ILE  68          1HG1      ILE  68  11.960  -3.011   4.058
  800   1HG2  ILE  68          1HG2      ILE  68   9.801  -0.794   5.506
  801   2HG2  ILE  68          2HG2      ILE  68  10.209  -2.229   6.446
  802   3HG2  ILE  68          3HG2      ILE  68   8.546  -1.958   5.928
  803   1HD1  ILE  68          1HD1      ILE  68  10.898  -2.886   1.864
  804   2HD1  ILE  68          2HD1      ILE  68  12.155  -1.655   2.001
  805   3HD1  ILE  68          3HD1      ILE  68  10.457  -1.205   2.159
  806    HA   PRO  69           HA       PRO  69   7.042  -6.179   7.202
  807   1HB   PRO  69          2HB       PRO  69   8.033  -4.442   9.427
  808   2HB   PRO  69          1HB       PRO  69   7.580  -6.157   9.454
  809   1HG   PRO  69          2HG       PRO  69  10.122  -5.373   9.478
  810   2HG   PRO  69          1HG       PRO  69   9.604  -6.841   8.632
  811   1HD   PRO  69          2HD       PRO  69  10.482  -4.237   7.495
  812   2HD   PRO  69          1HD       PRO  69  10.523  -5.867   6.790
  813    H    SER  70           H        SER  70   7.879  -2.756   7.757
  814    HA   SER  70           HA       SER  70   5.762  -1.541   6.621
  815   1HB   SER  70          2HB       SER  70   4.928  -2.817   9.156
  816   2HB   SER  70          1HB       SER  70   4.421  -1.170   8.899
  817    HG   SER  70           HG       SER  70   3.730  -3.469   7.568
  818    H    SER  71           H        SER  71   8.456  -1.101   7.515
  819    HA   SER  71           HA       SER  71   9.790   0.616   8.247
  820   1HB   SER  71          2HB       SER  71   8.165   1.860   6.745
  821   2HB   SER  71          1HB       SER  71   7.272   2.283   8.204
  822    HG   SER  71           HG       SER  71   8.660   3.876   8.243
  823    H    ARG  72           H        ARG  72   7.082  -0.359  10.075
  824    HA   ARG  72           HA       ARG  72   7.395   1.335  12.325
  825   1HB   ARG  72          2HB       ARG  72   5.311   0.078  11.794
  826   2HB   ARG  72          1HB       ARG  72   6.166  -1.426  12.138
  827   1HG   ARG  72          2HG       ARG  72   6.640  -0.608  14.432
  828   2HG   ARG  72          1HG       ARG  72   5.712   0.852  14.084
  829   1HD   ARG  72          2HD       ARG  72   4.221  -0.649  15.213
  830   2HD   ARG  72          1HD       ARG  72   3.760  -0.653  13.513
  831    HE   ARG  72           HE       ARG  72   4.515  -2.864  13.347
  832   1HH1  ARG  72          1HH2      ARG  72   5.395  -1.388  16.349
  833   2HH1  ARG  72          2HH2      ARG  72   5.880  -2.872  17.100
  834   1HH2  ARG  72          1HH1      ARG  72   5.151  -4.823  14.328
  835   2HH2  ARG  72          2HH1      ARG  72   5.741  -4.815  15.957
  836    H    GLU  73           H        GLU  73   8.485  -1.893  11.411
  837    HA   GLU  73           HA       GLU  73   9.857  -2.311  13.892
  838   1HB   GLU  73          2HB       GLU  73  10.419  -3.863  11.380
  839   2HB   GLU  73          1HB       GLU  73  10.506  -4.407  13.058
  840   1HG   GLU  73          2HG       GLU  73   8.077  -4.159  13.280
  841   2HG   GLU  73          1HG       GLU  73   7.987  -3.586  11.613
  842    H    ARG  74           H        ARG  74  10.744  -1.243  10.689
  843    HA   ARG  74           HA       ARG  74  13.534  -1.395  10.951
  844   1HB   ARG  74          2HB       ARG  74  11.776   0.433   9.325
  845   2HB   ARG  74          1HB       ARG  74  13.536   0.465   9.222
  846   1HG   ARG  74          2HG       ARG  74  13.582  -1.890   8.587
  847   2HG   ARG  74          1HG       ARG  74  11.833  -2.002   8.786
  848   1HD   ARG  74          2HD       ARG  74  12.428  -1.730   6.415
  849   2HD   ARG  74          1HD       ARG  74  11.515  -0.341   6.993
  850    HE   ARG  74           HE       ARG  74  13.467   0.968   6.818
  851   1HH1  ARG  74          1HH2      ARG  74  14.029  -2.382   6.136
  852   2HH1  ARG  74          2HH2      ARG  74  15.599  -2.118   5.455
  853   1HH2  ARG  74          1HH1      ARG  74  15.521   1.315   5.925
  854   2HH2  ARG  74          2HH1      ARG  74  16.443  -0.028   5.338
  855    H    ARG  75           H        ARG  75  11.230   1.009  12.101
  856    HA   ARG  75           HA       ARG  75  13.107   3.047  12.692
  857   1HB   ARG  75          2HB       ARG  75  10.748   3.468  12.638
  858   2HB   ARG  75          1HB       ARG  75  10.451   2.310  13.927
  859   1HG   ARG  75          2HG       ARG  75  12.216   3.947  15.186
  860   2HG   ARG  75          1HG       ARG  75  11.513   5.090  14.060
  861   1HD   ARG  75          2HD       ARG  75   9.304   4.690  14.889
  862   2HD   ARG  75          1HD       ARG  75   9.848   3.283  15.803
  863    HE   ARG  75           HE       ARG  75  11.302   5.539  16.671
  864   1HH1  ARG  75          1HH2      ARG  75   8.097   4.234  16.702
  865   2HH1  ARG  75          2HH2      ARG  75   7.649   5.017  18.180
  866   1HH2  ARG  75          1HH1      ARG  75  10.725   6.559  18.607
  867   2HH2  ARG  75          2HH1      ARG  75   9.136   6.333  19.260
  868    H    ILE  76           H        ILE  76  11.772   0.395  14.642
  869    HA   ILE  76           HA       ILE  76  13.571   1.058  16.837
  870    HB   ILE  76           HB       ILE  76  11.162   0.279  17.137
  871   1HG1  ILE  76          2HG1      ILE  76  11.780  -1.157  19.106
  872   2HG1  ILE  76          1HG1      ILE  76  13.438  -1.192  18.508
  873   1HG2  ILE  76          1HG2      ILE  76  12.391  -2.439  16.636
  874   2HG2  ILE  76          2HG2      ILE  76  11.409  -1.584  15.447
  875   3HG2  ILE  76          3HG2      ILE  76  10.702  -2.072  16.985
  876   1HD1  ILE  76          1HD1      ILE  76  12.446   0.691  20.248
  877   2HD1  ILE  76          2HD1      ILE  76  12.296   1.518  18.698
  878   3HD1  ILE  76          3HD1      ILE  76  13.868   0.919  19.229
  Start of MODEL    8
    1   1H5*    T 101          H5'       THY 101  -3.935  11.496  19.319
    2   2H5*    T 101          H5''      THY 101  -3.067  11.686  17.785
    3    H4*    T 101           H4'      THY 101  -1.806  10.266  19.340
    4    H3*    T 101           H3'      THY 101  -2.890   8.958  16.853
    5   1H2*    T 101          H2'       THY 101  -1.951   6.912  17.488
    6   2H2*    T 101          H2''      THY 101  -0.808   7.675  18.640
    7    H1*    T 101           H1'      THY 101  -2.404   7.111  20.201
    8    H3     T 101           3H       THY 101  -5.096   3.761  18.883
    9   1H5M    T 101          1H7       THY 101  -7.944   6.700  16.702
   10   2H5M    T 101          2H7       THY 101  -6.946   8.164  16.525
   11   3H5M    T 101          3H7       THY 101  -7.925   7.925  17.992
   12    H6     T 101           6H       THY 101  -5.042   8.494  18.127
   13    H5T    T 101           H5T      THY 101  -4.603  10.671  16.784
   14   1H5*    T 102          H5'       THY 102   0.840   7.676  17.079
   15   2H5*    T 102          H5''      THY 102   1.740   7.689  15.549
   16    H4*    T 102           H4'      THY 102   1.604   5.417  16.509
   17    H3*    T 102           H3'      THY 102   0.119   5.901  13.930
   18   1H2*    T 102          H2'       THY 102  -0.750   3.785  13.984
   19   2H2*    T 102          H2''      THY 102   0.681   3.100  14.813
   20    H1*    T 102           H1'      THY 102  -0.389   3.327  16.799
   21    H3     T 102           3H       THY 102  -4.583   1.797  16.219
   22   1H5M    T 102          1H7       THY 102  -4.725   7.091  15.724
   23   2H5M    T 102          2H7       THY 102  -6.145   6.076  15.371
   24   3H5M    T 102          3H7       THY 102  -4.970   6.442  14.086
   25    H6     T 102           6H       THY 102  -2.447   6.016  15.444
   26   1H5*    T 103          H5'       THY 103   2.379   2.474  13.459
   27   2H5*    T 103          H5''      THY 103   3.143   2.325  11.866
   28    H4*    T 103           H4'      THY 103   1.779   0.352  12.390
   29    H3*    T 103           H3'      THY 103   0.817   2.067  10.106
   30   1H2*    T 103          H2'       THY 103  -1.174   0.954  10.040
   31   2H2*    T 103          H2''      THY 103  -0.380  -0.631  10.300
   32    H1*    T 103           H1'      THY 103  -0.731  -0.535  12.563
   33    H3     T 103           3H       THY 103  -5.244  -0.271  12.832
   34   1H5M    T 103          1H7       THY 103  -3.291   4.722  12.988
   35   2H5M    T 103          2H7       THY 103  -5.035   4.371  13.068
   36   3H5M    T 103          3H7       THY 103  -4.229   4.522  11.489
   37    H6     T 103           6H       THY 103  -1.759   2.983  12.178
   38   1H5*    T 104          H5'       THY 104   1.202  -2.207   9.934
   39   2H5*    T 104          H5''      THY 104   1.735  -2.889   8.385
   40    H4*    T 104           H4'      THY 104  -0.124  -4.179   9.386
   41    H3*    T 104           H3'      THY 104  -0.498  -2.769   6.802
   42   1H2*    T 104          H2'       THY 104  -2.780  -3.042   6.773
   43   2H2*    T 104          H2''      THY 104  -2.658  -4.691   7.464
   44    H1*    T 104           H1'      THY 104  -3.000  -3.909   9.549
   45    H3     T 104           3H       THY 104  -6.821  -1.499   9.198
   46   1H5M    T 104          1H7       THY 104  -2.710   1.783   8.147
   47   2H5M    T 104          2H7       THY 104  -3.350   2.111   9.776
   48   3H5M    T 104          3H7       THY 104  -4.374   2.380   8.344
   49    H6     T 104           6H       THY 104  -2.161  -0.487   8.701
   50   1H5*    G 105          H5'       GUA 105  -1.694  -7.124   7.293
   51   2H5*    G 105          H5''      GUA 105  -1.467  -8.045   5.792
   52    H4*    G 105           H4'      GUA 105  -3.553  -8.672   6.894
   53    H3*    G 105           H3'      GUA 105  -3.797  -7.243   4.264
   54    H1*    G 105           H1'      GUA 105  -6.345  -7.106   7.234
   55    H8     G 105           8H       GUA 105  -3.976  -4.598   5.601
   56    H1     G 105           1H       GUA 105  -9.944  -2.418   6.408
   57   1H2     G 105          1H2       GUA 105 -11.270  -4.082   7.065
   58   2H2     G 105          2H2       GUA 105 -10.675  -5.714   7.297
   59   1H2*    G 105          H2'       GUA 105  -6.102  -7.120   4.424
   60   2H2*    G 105          H2''      GUA 105  -6.211  -8.566   5.479
   61   1H5*    G 106          H5'       GUA 106  -6.185 -10.765   4.871
   62   2H5*    G 106          H5''      GUA 106  -6.290 -11.853   3.474
   63    H4*    G 106           H4'      GUA 106  -8.498 -11.446   4.508
   64    H3*    G 106           H3'      GUA 106  -8.059 -10.431   1.700
   65    H1*    G 106           H1'      GUA 106 -10.337  -8.631   4.255
   66    H8     G 106           8H       GUA 106  -7.044  -8.209   2.312
   67    H1     G 106           1H       GUA 106 -11.042  -3.258   1.822
   68   1H2     G 106          1H2       GUA 106 -12.988  -3.740   2.776
   69   2H2     G 106          2H2       GUA 106 -13.293  -5.283   3.547
   70   1H2*    G 106          H2'       GUA 106 -10.242  -9.545   1.658
   71   2H2*    G 106          H2''      GUA 106 -10.787 -10.555   3.035
   72   1H5*    C 107          H5'       CYT 107 -11.641 -12.096   1.591
   73   2H5*    C 107          H5''      CYT 107 -11.957 -13.181   0.221
   74    H4*    C 107           H4'      CYT 107 -13.562 -11.280   0.307
   75    H3*    C 107           H3'      CYT 107 -11.653 -11.333  -2.047
   76    H1*    C 107           H1'      CYT 107 -13.303  -8.289  -0.350
   77   1H4     C 107          2H4       CYT 107  -8.420  -4.856  -2.533
   78   2H4     C 107          1H4       CYT 107  -7.296  -6.121  -2.087
   79    H5     C 107           5H       CYT 107  -8.006  -8.194  -1.028
   80    H6     C 107           6H       CYT 107  -9.956  -9.613  -0.563
   81   1H2*    C 107          H2'       CYT 107 -12.665  -9.383  -2.849
   82   2H2*    C 107          H2''      CYT 107 -14.173  -9.661  -1.927
   83   1H5*    A 108          H5'       ADE 108 -15.413 -10.734  -3.427
   84   2H5*    A 108          H5''      ADE 108 -15.804 -11.499  -4.975
   85    H4*    A 108           H4'      ADE 108 -16.097  -9.033  -5.017
   86    H3*    A 108           H3'      ADE 108 -14.015 -10.234  -6.829
   87    H1*    A 108           H1'      ADE 108 -14.275  -6.675  -5.238
   88    H8     A 108           8H       ADE 108 -11.562  -9.352  -4.783
   89   1H6     A 108          1H6       ADE 108  -7.508  -4.710  -5.327
   90   2H6     A 108          2H6       ADE 108  -7.711  -6.400  -4.912
   91    H2     A 108           2H       ADE 108 -11.580  -3.119  -6.325
   92   1H2*    A 108          H2'       ADE 108 -13.295  -8.161  -7.498
   93   2H2*    A 108          H2''      ADE 108 -14.911  -7.416  -7.291
   94   1H5*    C 109          H5'       CYT 109 -17.198  -7.516  -8.287
   95   2H5*    C 109          H5''      CYT 109 -17.646  -7.780  -9.982
   96    H4*    C 109           H4'      CYT 109 -17.427  -5.391  -9.533
   97    H3*    C 109           H3'      CYT 109 -15.243  -6.560 -11.268
   98    H1*    C 109           H1'      CYT 109 -14.776  -3.559  -8.906
   99   1H4     C 109          1H4       CYT 109  -8.767  -5.773  -8.757
  100   2H4     C 109          2H4       CYT 109  -9.370  -7.417  -8.892
  101    H5     C 109           5H       CYT 109 -11.680  -7.951  -9.260
  102    H6     C 109           6H       CYT 109 -13.946  -7.035  -9.490
  103   1H2*    C 109          H2'       CYT 109 -14.344  -4.404 -11.489
  104   2H2*    C 109          H2''      CYT 109 -15.844  -3.595 -10.964
  105   1H5*    G 110          H5'       GUA 110 -16.652  -3.434 -13.533
  106   2H5*    G 110          H5''      GUA 110 -16.629  -3.789 -15.272
  107    H4*    G 110           H4'      GUA 110 -15.187  -1.872 -14.725
  108    H3*    G 110           H3'      GUA 110 -13.750  -4.370 -15.652
  109    H1*    G 110           H1'      GUA 110 -12.266  -1.932 -13.101
  110    H8     G 110           8H       GUA 110 -13.630  -5.518 -13.348
  111    H1     G 110           1H       GUA 110  -7.681  -5.081 -11.081
  112   1H2     G 110          2H2       GUA 110  -6.903  -3.027 -11.318
  113   2H2     G 110          1H2       GUA 110  -7.876  -1.736 -11.997
  114   1H2*    G 110          H2'       GUA 110 -11.695  -3.199 -15.462
  115   2H2*    G 110          H2''      GUA 110 -12.509  -1.601 -15.377
  116   1H5*    T 111          H5'       THY 111 -11.991  -1.468 -17.529
  117   2H5*    T 111          H5''      THY 111 -11.728  -1.674 -19.267
  118    H4*    T 111           H4'      THY 111  -9.613  -1.246 -18.019
  119    H3*    T 111           H3'      THY 111  -9.920  -3.954 -19.340
  120   1H2*    T 111          H2'       THY 111  -7.801  -4.538 -18.557
  121   2H2*    T 111          H2''      THY 111  -7.278  -2.836 -18.392
  122    H1*    T 111           H1'      THY 111  -7.882  -2.988 -16.217
  123    H3     T 111           3H       THY 111  -7.178  -7.263 -14.748
  124   1H5M    T 111          1H7       THY 111 -12.031  -7.182 -16.848
  125   2H5M    T 111          2H7       THY 111 -12.311  -6.662 -15.169
  126   3H5M    T 111          3H7       THY 111 -11.631  -8.274 -15.500
  127    H6     T 111           6H       THY 111 -10.822  -4.855 -16.751
  128   1H5*    T 112          H5'       THY 112  -6.306  -2.616 -20.389
  129   2H5*    T 112          H5''      THY 112  -5.830  -2.902 -22.072
  130    H4*    T 112           H4'      THY 112  -4.287  -3.965 -20.449
  131    H3*    T 112           H3'      THY 112  -5.852  -5.750 -22.300
  132   1H2*    T 112          H2'       THY 112  -5.258  -7.606 -21.143
  133   2H2*    T 112          H2''      THY 112  -3.588  -7.026 -20.885
  134    H1*    T 112           H1'      THY 112  -4.148  -6.188 -18.849
  135    H3     T 112           3H       THY 112  -5.770  -9.747 -16.599
  136   1H5M    T 112          1H7       THY 112  -9.868  -6.945 -18.623
  137   2H5M    T 112          2H7       THY 112 -10.112  -8.417 -17.651
  138   3H5M    T 112          3H7       THY 112  -9.826  -8.542 -19.403
  139    H6     T 112           6H       THY 112  -7.636  -6.494 -19.586
  140   1H5*    T 113          H5'       THY 113  -1.489  -6.455 -22.011
  141   2H5*    T 113          H5''      THY 113  -0.738  -6.951 -23.540
  142    H4*    T 113           H4'      THY 113  -0.048  -8.418 -21.705
  143    H3*    T 113           H3'      THY 113  -1.704  -9.601 -23.887
  144   1H2*    T 113          H2'       THY 113  -2.225 -11.463 -22.709
  145   2H2*    T 113          H2''      THY 113  -0.563 -11.595 -22.047
  146    H1*    T 113           H1'      THY 113  -1.207 -10.589 -20.120
  147    H3     T 113           3H       THY 113  -4.873 -12.705 -18.549
  148   1H5M    T 113          1H7       THY 113  -7.070  -8.862 -20.777
  149   2H5M    T 113          2H7       THY 113  -7.554 -10.348 -21.626
  150   3H5M    T 113          3H7       THY 113  -6.395  -9.225 -22.379
  151    H6     T 113           6H       THY 113  -4.141  -9.343 -21.891
  152   1H5*    C 114          H5'       CYT 114   1.698 -11.758 -22.260
  153   2H5*    C 114          H5''      CYT 114   2.608 -12.722 -23.437
  154    H4*    C 114           H4'      CYT 114   2.178 -14.007 -21.402
  155    H3*    C 114           H3'      CYT 114   0.759 -14.915 -23.882
  156    H1*    C 114           H1'      CYT 114  -0.168 -15.318 -20.091
  157   1H4     C 114          2H4       CYT 114  -6.382 -15.260 -21.446
  158   2H4     C 114          1H4       CYT 114  -6.104 -14.032 -22.662
  159    H5     C 114           5H       CYT 114  -3.914 -13.251 -23.287
  160    H6     C 114           6H       CYT 114  -1.486 -13.495 -22.837
  161    H3T    C 114           H3T      CYT 114   2.490 -16.628 -22.748
  162   1H2*    C 114          H2'       CYT 114  -0.414 -16.498 -22.711
  163   2H2*    C 114          H2''      CYT 114   0.908 -16.756 -21.526
  164   1H5*    G 115          H5'       GUA 115 -11.280 -23.470 -16.993
  165   2H5*    G 115          H5''      GUA 115 -11.272 -22.982 -15.290
  166    H4*    G 115           H4'      GUA 115  -9.030 -23.669 -16.012
  167    H3*    G 115           H3'      GUA 115  -9.434 -20.767 -15.299
  168    H1*    G 115           H1'      GUA 115  -6.905 -21.996 -17.955
  169    H8     G 115           8H       GUA 115 -10.191 -20.107 -17.908
  170    H1     G 115           1H       GUA 115  -5.344 -16.863 -20.527
  171   1H2     G 115          1H2       GUA 115  -3.440 -17.938 -20.170
  172   2H2     G 115          2H2       GUA 115  -3.373 -19.459 -19.303
  173   1H2*    G 115          H2'       GUA 115  -7.214 -20.280 -15.814
  174    H5T    G 115           H5T      GUA 115 -12.213 -21.618 -17.249
  175   2H2*    G 115          H2''      GUA 115  -6.692 -21.992 -15.668
  176   1H5*    A 116          H5'       ADE 116  -5.988 -21.675 -13.567
  177   2H5*    A 116          H5''      ADE 116  -5.897 -21.310 -11.835
  178    H4*    A 116           H4'      ADE 116  -4.046 -20.260 -13.082
  179    H3*    A 116           H3'      ADE 116  -6.051 -18.437 -11.805
  180    H1*    A 116           H1'      ADE 116  -3.762 -17.861 -14.923
  181    H8     A 116           8H       ADE 116  -7.521 -18.112 -14.795
  182   1H6     A 116          1H6       ADE 116  -7.699 -12.755 -17.849
  183   2H6     A 116          2H6       ADE 116  -8.635 -14.117 -17.270
  184    H2     A 116           2H       ADE 116  -3.437 -13.468 -16.602
  185   1H2*    A 116          H2'       ADE 116  -5.063 -16.599 -12.729
  186   2H2*    A 116          H2''      ADE 116  -3.431 -17.333 -12.738
  187   1H5*    A 117          H5'       ADE 117  -1.889 -17.725 -11.124
  188   2H5*    A 117          H5''      ADE 117  -1.448 -17.084  -9.530
  189    H4*    A 117           H4'      ADE 117  -0.448 -15.771 -11.383
  190    H3*    A 117           H3'      ADE 117  -2.498 -14.343  -9.671
  191    H1*    A 117           H1'      ADE 117  -1.616 -13.739 -13.384
  192    H8     A 117           8H       ADE 117  -4.715 -14.871 -11.467
  193   1H6     A 117          1H6       ADE 117  -7.888 -10.985 -15.096
  194   2H6     A 117          2H6       ADE 117  -8.015 -12.246 -13.887
  195    H2     A 117           2H       ADE 117  -3.519 -10.380 -15.893
  196   1H2*    A 117          H2'       ADE 117  -2.234 -12.456 -10.995
  197   2H2*    A 117          H2''      ADE 117  -0.605 -12.921 -11.542
  198   1H5*    A 118          H5'       ADE 118   0.904 -12.056 -10.102
  199   2H5*    A 118          H5''      ADE 118   1.363 -11.083  -8.692
  200    H4*    A 118           H4'      ADE 118   0.985  -9.681 -10.678
  201    H3*    A 118           H3'      ADE 118  -0.862  -9.376  -8.345
  202    H1*    A 118           H1'      ADE 118  -1.339  -8.664 -12.163
  203    H8     A 118           8H       ADE 118  -3.325 -11.037  -9.849
  204   1H6     A 118          1H6       ADE 118  -8.232  -9.556 -13.335
  205   2H6     A 118          2H6       ADE 118  -7.664 -10.557 -12.017
  206    H2     A 118           2H       ADE 118  -4.715  -7.196 -14.782
  207   1H2*    A 118          H2'       ADE 118  -2.345  -8.116  -9.514
  208   2H2*    A 118          H2''      ADE 118  -1.043  -7.277 -10.424
  209   1H5*    C 119          H5'       CYT 119   0.987  -5.696 -10.157
  210   2H5*    C 119          H5''      CYT 119   1.347  -4.458  -8.939
  211    H4*    C 119           H4'      CYT 119   0.292  -3.443 -10.884
  212    H3*    C 119           H3'      CYT 119  -1.414  -3.510  -8.389
  213    H1*    C 119           H1'      CYT 119  -2.687  -3.567 -12.017
  214   1H4     C 119          1H4       CYT 119  -7.690  -6.731  -9.846
  215   2H4     C 119          2H4       CYT 119  -6.634  -7.733  -8.859
  216    H5     C 119           5H       CYT 119  -4.260  -7.307  -8.642
  217    H6     C 119           6H       CYT 119  -2.396  -5.915  -9.366
  218   1H2*    C 119          H2'       CYT 119  -3.134  -2.435  -9.534
  219   2H2*    C 119          H2''      CYT 119  -2.039  -1.772 -10.783
  220   1H5*    G 120          H5'       GUA 120  -1.610   0.273  -9.988
  221   2H5*    G 120          H5''      GUA 120  -1.040   1.509  -8.855
  222    H4*    G 120           H4'      GUA 120  -3.081   2.243  -9.975
  223    H3*    G 120           H3'      GUA 120  -2.739   2.341  -7.209
  224    H1*    G 120           H1'      GUA 120  -6.108   0.975  -8.813
  225    H8     G 120           8H       GUA 120  -3.529  -1.518  -7.312
  226    H1     G 120           1H       GUA 120  -9.274  -3.969  -8.622
  227   1H2     G 120          2H2       GUA 120 -10.618  -2.428  -9.458
  228   2H2     G 120          1H2       GUA 120 -10.086  -0.780  -9.727
  229   1H2*    G 120          H2'       GUA 120  -4.227   0.692  -6.533
  230   2H2*    G 120          H2''      GUA 120  -5.453   1.953  -6.858
  231   1H5*    T 121          H5'       THY 121  -6.793   3.909  -8.451
  232   2H5*    T 121          H5''      THY 121  -7.170   5.452  -7.657
  233    H4*    T 121           H4'      THY 121  -9.133   4.094  -7.545
  234    H3*    T 121           H3'      THY 121  -7.654   4.548  -5.022
  235   1H2*    T 121          H2'       THY 121  -8.399   2.677  -3.960
  236   2H2*    T 121          H2''      THY 121 -10.074   3.076  -4.453
  237    H1*    T 121           H1'      THY 121 -10.020   1.642  -6.196
  238    H3     T 121           3H       THY 121  -9.004  -2.664  -5.473
  239   1H5M    T 121          1H7       THY 121  -4.406  -0.754  -4.763
  240   2H5M    T 121          2H7       THY 121  -5.040  -1.491  -3.270
  241   3H5M    T 121          3H7       THY 121  -4.979   0.281  -3.438
  242    H6     T 121           6H       THY 121  -6.575   1.444  -4.760
  243   1H5*    G 122          H5'       GUA 122 -12.276   4.730  -4.963
  244   2H5*    G 122          H5''      GUA 122 -12.853   5.783  -3.657
  245    H4*    G 122           H4'      GUA 122 -14.115   3.714  -3.654
  246    H3*    G 122           H3'      GUA 122 -12.208   4.045  -1.357
  247    H1*    G 122           H1'      GUA 122 -13.766   0.901  -3.105
  248    H8     G 122           8H       GUA 122 -10.109   1.887  -2.699
  249    H1     G 122           1H       GUA 122 -11.182  -4.340  -1.911
  250   1H2     G 122          1H2       GUA 122 -13.375  -4.738  -1.933
  251   2H2     G 122          2H2       GUA 122 -14.559  -3.469  -2.151
  252   1H2*    G 122          H2'       GUA 122 -12.521   1.902  -0.668
  253   2H2*    G 122          H2''      GUA 122 -14.263   1.907  -1.106
  254   1H5*    C 123          H5'       CYT 123 -16.472   3.182  -0.270
  255   2H5*    C 123          H5''      CYT 123 -16.913   3.927   1.277
  256    H4*    C 123           H4'      CYT 123 -17.673   1.611   1.194
  257    H3*    C 123           H3'      CYT 123 -15.401   2.130   3.123
  258    H1*    C 123           H1'      CYT 123 -15.998  -1.185   1.272
  259   1H4     C 123          2H4       CYT 123  -9.751  -1.928   1.802
  260   2H4     C 123          1H4       CYT 123  -9.480  -0.224   1.504
  261    H5     C 123           5H       CYT 123 -11.295   1.389   1.276
  262    H6     C 123           6H       CYT 123 -13.734   1.666   1.292
  263   1H2*    C 123          H2'       CYT 123 -15.464  -0.130   3.751
  264   2H2*    C 123          H2''      CYT 123 -17.116  -0.375   3.113
  265   1H5*    C 124          H5'       CYT 124 -18.246  -0.054   5.099
  266   2H5*    C 124          H5''      CYT 124 -18.590   0.520   6.744
  267    H4*    C 124           H4'      CYT 124 -17.997  -1.862   6.740
  268    H3*    C 124           H3'      CYT 124 -16.040   0.006   8.074
  269    H1*    C 124           H1'      CYT 124 -15.465  -3.478   6.369
  270   1H4     C 124          2H4       CYT 124  -9.618  -1.742   4.549
  271   2H4     C 124          1H4       CYT 124 -10.226  -0.149   4.239
  272    H5     C 124           5H       CYT 124 -12.386   0.484   4.639
  273    H6     C 124           6H       CYT 124 -14.535  -0.072   5.688
  274   1H2*    C 124          H2'       CYT 124 -14.542  -1.698   8.402
  275   2H2*    C 124          H2''      CYT 124 -15.818  -2.940   8.541
  276   1H5*    A 125          H5'       ADE 125 -17.076  -3.382  10.246
  277   2H5*    A 125          H5''      ADE 125 -17.145  -3.252  12.009
  278    H4*    A 125           H4'      ADE 125 -15.631  -5.063  11.183
  279    H3*    A 125           H3'      ADE 125 -14.498  -2.832  12.868
  280    H1*    A 125           H1'      ADE 125 -12.502  -4.607  10.070
  281    H8     A 125           8H       ADE 125 -14.041  -1.128  10.520
  282   1H6     A 125          1H6       ADE 125  -8.331   1.071   9.526
  283   2H6     A 125          2H6       ADE 125 -10.018   1.499   9.715
  284    H2     A 125           2H       ADE 125  -8.050  -3.376   9.896
  285   1H2*    A 125          H2'       ADE 125 -12.334  -3.756  12.695
  286   2H2*    A 125          H2''      ADE 125 -12.961  -5.360  12.193
  287   1H5*    A 126          H5'       ADE 126 -13.322  -6.735  13.926
  288   2H5*    A 126          H5''      ADE 126 -13.294  -7.109  15.659
  289    H4*    A 126           H4'      ADE 126 -11.190  -7.747  14.497
  290    H3*    A 126           H3'      ADE 126 -11.075  -5.633  16.644
  291    H1*    A 126           H1'      ADE 126  -8.748  -5.773  13.547
  292    H8     A 126           8H       ADE 126 -11.399  -3.486  15.208
  293   1H6     A 126          1H6       ADE 126  -7.671   1.188  13.648
  294   2H6     A 126          2H6       ADE 126  -9.219   0.748  14.337
  295    H2     A 126           2H       ADE 126  -5.652  -2.652  12.476
  296   1H2*    A 126          H2'       ADE 126  -8.767  -5.362  16.306
  297   2H2*    A 126          H2''      ADE 126  -8.600  -6.963  15.513
  298   1H5*    A 127          H5'       ADE 127  -7.978  -7.958  17.516
  299   2H5*    A 127          H5''      ADE 127  -7.863  -8.479  19.212
  300    H4*    A 127           H4'      ADE 127  -5.864  -7.241  18.548
  301    H3*    A 127           H3'      ADE 127  -7.672  -6.042  20.591
  302    H1*    A 127           H1'      ADE 127  -5.086  -4.527  18.069
  303    H8     A 127           8H       ADE 127  -8.864  -3.700  18.136
  304   1H6     A 127          1H6       ADE 127  -7.176   1.846  15.939
  305   2H6     A 127          2H6       ADE 127  -8.539   0.836  16.376
  306    H2     A 127           2H       ADE 127  -3.468  -0.519  16.715
  307   1H2*    A 127          H2'       ADE 127  -6.846  -3.956  20.356
  308   2H2*    A 127          H2''      ADE 127  -5.155  -4.557  20.350
  309   1H5*    A 128          H5'       ADE 128  -3.235  -6.077  21.343
  310   2H5*    A 128          H5''      ADE 128  -2.821  -6.141  23.066
  311    H4*    A 128           H4'      ADE 128  -1.518  -4.416  21.955
  312    H3*    A 128           H3'      ADE 128  -3.618  -3.479  23.882
  313    H1*    A 128           H1'      ADE 128  -1.941  -1.793  20.753
  314    H8     A 128           8H       ADE 128  -5.612  -2.571  21.478
  315   1H6     A 128          1H6       ADE 128  -6.882   2.614  18.322
  316   2H6     A 128          2H6       ADE 128  -7.589   1.229  19.131
  317    H2     A 128           2H       ADE 128  -2.437   2.212  18.663
  318    H3T    A 128           H3T      ADE 128  -1.085  -2.758  24.388
  319   1H2*    A 128          H2'       ADE 128  -3.409  -1.299  23.231
  320   2H2*    A 128          H2''      ADE 128  -1.637  -1.444  22.999
  321   1H    HIS  14          1HT       HIS  14  -3.641  -1.135 -13.495
  322   2H    HIS  14          2HT       HIS  14  -4.046   0.410 -14.074
  323   3H    HIS  14          3HT       HIS  14  -3.998   0.112 -12.402
  324    HA   HIS  14           HA       HIS  14  -1.698   0.013 -12.332
  325   1HB   HIS  14          2HB       HIS  14  -0.320  -0.249 -14.335
  326   2HB   HIS  14          1HB       HIS  14  -1.525  -1.536 -14.279
  327    HD1  HIS  14           1HD      HIS  14  -3.641  -1.240 -15.875
  328    HD2  HIS  14           2HD      HIS  14  -0.527   1.446 -16.559
  329    HE1  HIS  14           1HE      HIS  14  -4.083  -0.191 -18.137
  330    HE2  HIS  14           2HE      HIS  14  -2.194   1.449 -18.568
  331    H    MET  15           H        MET  15  -2.852   2.141 -11.726
  332    HA   MET  15           HA       MET  15  -2.948   4.319 -13.509
  333   1HB   MET  15          2HB       MET  15  -4.060   4.296 -11.300
  334   2HB   MET  15          1HB       MET  15  -2.482   4.369 -10.517
  335   1HG   MET  15          2HG       MET  15  -2.021   6.528 -11.510
  336   2HG   MET  15          1HG       MET  15  -3.488   6.442 -12.486
  337   1HE   MET  15          1HE       MET  15  -6.177   7.812 -10.510
  338   2HE   MET  15          2HE       MET  15  -5.812   6.565 -11.699
  339   3HE   MET  15          3HE       MET  15  -5.112   8.172 -11.875
  340    H    LEU  16           H        LEU  16  -0.388   3.202 -11.315
  341    HA   LEU  16           HA       LEU  16   1.443   5.203 -12.399
  342   1HB   LEU  16          2HB       LEU  16   1.425   3.413 -10.008
  343   2HB   LEU  16          1HB       LEU  16   2.957   4.005 -10.616
  344    HG   LEU  16           HG       LEU  16   0.590   5.736  -9.859
  345   1HD1  LEU  16          1HD1      LEU  16   2.508   6.461  -8.171
  346   2HD1  LEU  16          2HD1      LEU  16   3.053   4.809  -8.433
  347   3HD1  LEU  16          3HD1      LEU  16   1.429   5.130  -7.800
  348   1HD2  LEU  16          1HD2      LEU  16   3.147   6.258 -11.248
  349   2HD2  LEU  16          2HD2      LEU  16   2.827   7.332  -9.887
  350   3HD2  LEU  16          3HD2      LEU  16   1.672   7.226 -11.217
  351    H    THR  17           H        THR  17   3.788   4.283 -12.582
  352    HA   THR  17           HA       THR  17   3.817   2.540 -14.812
  353    HB   THR  17           HB       THR  17   6.267   2.619 -14.576
  354    HG1  THR  17           1HG      THR  17   6.898   2.724 -12.580
  355   1HG2  THR  17          1HG2      THR  17   4.522   5.001 -14.528
  356   2HG2  THR  17          2HG2      THR  17   5.766   4.537 -15.689
  357   3HG2  THR  17          3HG2      THR  17   6.220   5.316 -14.174
  358    H    GLN  18           H        GLN  18   6.018   0.877 -14.276
  359    HA   GLN  18           HA       GLN  18   4.760  -1.440 -13.341
  360   1HB   GLN  18          2HB       GLN  18   7.042  -2.408 -13.255
  361   2HB   GLN  18          1HB       GLN  18   6.741  -1.536 -14.760
  362   1HG   GLN  18          2HG       GLN  18   7.911   0.430 -13.885
  363   2HG   GLN  18          1HG       GLN  18   8.161  -0.381 -12.341
  364   1HE2  GLN  18          1HE2      GLN  18   8.845  -2.998 -13.378
  365   2HE2  GLN  18          2HE2      GLN  18  10.345  -2.861 -14.161
  366    H    GLY  19           H        GLY  19   6.543   1.069 -11.654
  367   1HA   GLY  19          2HA       GLY  19   5.493   0.314  -9.133
  368   2HA   GLY  19          1HA       GLY  19   7.169  -0.207  -9.274
  369    H    GLU  20           H        GLU  20   5.390   2.719 -10.295
  370    HA   GLU  20           HA       GLU  20   7.539   4.463  -9.836
  371   1HB   GLU  20          2HB       GLU  20   4.975   4.623 -10.924
  372   2HB   GLU  20          1HB       GLU  20   4.978   5.775  -9.588
  373   1HG   GLU  20          2HG       GLU  20   7.014   6.799 -10.476
  374   2HG   GLU  20          1HG       GLU  20   7.062   5.613 -11.775
  375    H    LEU  21           H        LEU  21   4.995   3.271  -7.764
  376    HA   LEU  21           HA       LEU  21   5.871   5.074  -5.622
  377   1HB   LEU  21          2HB       LEU  21   3.835   4.564  -4.495
  378   2HB   LEU  21          1HB       LEU  21   3.435   4.891  -6.178
  379    HG   LEU  21           HG       LEU  21   3.957   2.163  -6.171
  380   1HD1  LEU  21          1HD1      LEU  21   2.499   2.977  -3.637
  381   2HD1  LEU  21          2HD1      LEU  21   3.936   1.964  -3.765
  382   3HD1  LEU  21          3HD1      LEU  21   2.375   1.367  -4.338
  383   1HD2  LEU  21          1HD2      LEU  21   2.164   3.000  -7.442
  384   2HD2  LEU  21          2HD2      LEU  21   1.450   3.815  -6.054
  385   3HD2  LEU  21          3HD2      LEU  21   1.365   2.062  -6.183
  386    H    MET  22           H        MET  22   6.039   1.790  -6.669
  387    HA   MET  22           HA       MET  22   6.407   0.491  -4.179
  388   1HB   MET  22          2HB       MET  22   6.001  -1.090  -5.779
  389   2HB   MET  22          1HB       MET  22   6.819  -0.172  -7.035
  390   1HG   MET  22          2HG       MET  22   8.940  -0.970  -6.404
  391   2HG   MET  22          1HG       MET  22   8.385  -1.441  -4.810
  392   1HE   MET  22          1HE       MET  22   6.697  -2.267  -8.437
  393   2HE   MET  22          2HE       MET  22   7.854  -3.548  -8.789
  394   3HE   MET  22          3HE       MET  22   8.433  -1.920  -8.445
  395    H    LYS  23           H        LYS  23   8.769   1.623  -6.555
  396    HA   LYS  23           HA       LYS  23  10.902   1.055  -4.645
  397   1HB   LYS  23          2HB       LYS  23  12.389   1.752  -6.539
  398   2HB   LYS  23          1HB       LYS  23  11.329   0.393  -6.911
  399   1HG   LYS  23          2HG       LYS  23   9.788   2.585  -7.590
  400   2HG   LYS  23          1HG       LYS  23  11.403   3.073  -8.092
  401   1HD   LYS  23          2HD       LYS  23  11.530   0.700  -9.159
  402   2HD   LYS  23          1HD       LYS  23   9.770   0.711  -8.996
  403   1HE   LYS  23          2HE       LYS  23   9.733   2.902 -10.218
  404   2HE   LYS  23          1HE       LYS  23  11.463   2.717 -10.506
  405   1HZ   LYS  23          1HZ       LYS  23   9.605   0.551 -11.231
  406   2HZ   LYS  23          2HZ       LYS  23  11.139   0.910 -11.870
  407   3HZ   LYS  23          3HZ       LYS  23   9.801   1.879 -12.266
  408    H    LEU  24           H        LEU  24   8.838   3.305  -4.445
  409    HA   LEU  24           HA       LEU  24  10.762   5.513  -4.132
  410   1HB   LEU  24          2HB       LEU  24   7.888   5.479  -4.908
  411   2HB   LEU  24          1HB       LEU  24   8.598   6.928  -4.218
  412    HG   LEU  24           HG       LEU  24   8.670   7.002  -6.680
  413   1HD1  LEU  24          1HD1      LEU  24  11.520   6.493  -6.050
  414   2HD1  LEU  24          2HD1      LEU  24  10.693   7.641  -4.997
  415   3HD1  LEU  24          3HD1      LEU  24  10.759   7.929  -6.736
  416   1HD2  LEU  24          1HD2      LEU  24  10.685   4.831  -6.816
  417   2HD2  LEU  24          2HD2      LEU  24   9.453   5.302  -7.987
  418   3HD2  LEU  24          3HD2      LEU  24   9.006   4.342  -6.580
  419    H    ILE  25           H        ILE  25   8.044   3.749  -2.720
  420    HA   ILE  25           HA       ILE  25   7.530   5.410  -0.545
  421    HB   ILE  25           HB       ILE  25   7.001   3.142   0.648
  422   1HG1  ILE  25          2HG1      ILE  25   6.765   1.939  -2.019
  423   2HG1  ILE  25          1HG1      ILE  25   8.434   2.155  -1.513
  424   1HG2  ILE  25          1HG2      ILE  25   4.947   2.913  -0.797
  425   2HG2  ILE  25          2HG2      ILE  25   5.662   4.092  -1.897
  426   3HG2  ILE  25          3HG2      ILE  25   5.261   4.561  -0.245
  427   1HD1  ILE  25          1HD1      ILE  25   7.791   1.047   0.690
  428   2HD1  ILE  25          2HD1      ILE  25   7.740  -0.006  -0.719
  429   3HD1  ILE  25          3HD1      ILE  25   6.245   0.650  -0.065
  430    H    LYS  26           H        LYS  26   9.914   2.786  -0.779
  431    HA   LYS  26           HA       LYS  26  10.969   3.351   1.849
  432   1HB   LYS  26          2HB       LYS  26  12.794   1.718   0.489
  433   2HB   LYS  26          1HB       LYS  26  11.556   1.226   1.636
  434   1HG   LYS  26          2HG       LYS  26  11.256  -0.059  -0.392
  435   2HG   LYS  26          1HG       LYS  26   9.923   1.078  -0.238
  436   1HD   LYS  26          2HD       LYS  26  10.498   1.540  -2.418
  437   2HD   LYS  26          1HD       LYS  26  11.622   2.628  -1.629
  438   1HE   LYS  26          2HE       LYS  26  13.271   0.661  -1.622
  439   2HE   LYS  26          1HE       LYS  26  12.170  -0.109  -2.764
  440   1HZ   LYS  26          1HZ       LYS  26  13.765   2.339  -3.097
  441   2HZ   LYS  26          2HZ       LYS  26  12.341   2.129  -3.998
  442   3HZ   LYS  26          3HZ       LYS  26  13.610   1.010  -4.139
  443    H    GLU  27           H        GLU  27  11.635   4.374  -1.362
  444    HA   GLU  27           HA       GLU  27  14.367   5.077  -1.064
  445   1HB   GLU  27          2HB       GLU  27  13.108   4.800  -3.243
  446   2HB   GLU  27          1HB       GLU  27  12.363   6.363  -2.906
  447   1HG   GLU  27          2HG       GLU  27  14.555   7.434  -2.822
  448   2HG   GLU  27          1HG       GLU  27  15.342   5.879  -3.096
  449    H    ILE  28           H        ILE  28  11.322   6.820  -0.631
  450    HA   ILE  28           HA       ILE  28  12.752   9.239   0.155
  451    HB   ILE  28           HB       ILE  28  10.499  10.241   0.317
  452   1HG1  ILE  28          2HG1      ILE  28   8.874   8.345  -0.941
  453   2HG1  ILE  28          1HG1      ILE  28   9.737   7.429   0.293
  454   1HG2  ILE  28          1HG2      ILE  28  10.283  10.479  -1.969
  455   2HG2  ILE  28          2HG2      ILE  28  10.468   8.752  -2.274
  456   3HG2  ILE  28          3HG2      ILE  28  11.883   9.739  -1.908
  457   1HD1  ILE  28          1HD1      ILE  28   7.646   8.404   1.192
  458   2HD1  ILE  28          2HD1      ILE  28   8.230  10.015   0.773
  459   3HD1  ILE  28          3HD1      ILE  28   9.069   9.065   2.001
  460    H    VAL  29           H        VAL  29  10.712   6.716   1.565
  461    HA   VAL  29           HA       VAL  29  10.444   7.899   4.126
  462    HB   VAL  29           HB       VAL  29  10.380   5.011   3.234
  463   1HG1  VAL  29          1HG1      VAL  29  10.632   4.559   5.441
  464   2HG1  VAL  29          2HG1      VAL  29   8.983   5.163   5.596
  465   3HG1  VAL  29          3HG1      VAL  29  10.348   6.236   5.906
  466   1HG2  VAL  29          1HG2      VAL  29   8.050   6.637   4.198
  467   2HG2  VAL  29          2HG2      VAL  29   8.066   5.272   3.084
  468   3HG2  VAL  29          3HG2      VAL  29   8.625   6.856   2.548
  469    H    GLU  30           H        GLU  30  12.924   5.807   2.681
  470    HA   GLU  30           HA       GLU  30  14.336   5.564   5.213
  471   1HB   GLU  30          2HB       GLU  30  15.150   4.768   2.410
  472   2HB   GLU  30          1HB       GLU  30  16.034   4.367   3.878
  473   1HG   GLU  30          2HG       GLU  30  13.141   3.614   3.400
  474   2HG   GLU  30          1HG       GLU  30  14.501   2.530   3.111
  475    H    ASN  31           H        ASN  31  14.024   7.979   2.972
  476    HA   ASN  31           HA       ASN  31  16.773   8.965   3.347
  477   1HB   ASN  31          2HB       ASN  31  14.841   9.089   1.215
  478   2HB   ASN  31          1HB       ASN  31  15.371  10.691   1.663
  479   1HD2  ASN  31          1HD2      ASN  31  16.096   8.474  -0.573
  480   2HD2  ASN  31          2HD2      ASN  31  17.783   8.636  -0.661
  481    H    GLU  32           H        GLU  32  13.607   9.371   4.509
  482    HA   GLU  32           HA       GLU  32  13.997  12.155   5.272
  483   1HB   GLU  32          2HB       GLU  32  11.735  10.204   5.549
  484   2HB   GLU  32          1HB       GLU  32  11.699  11.787   6.325
  485   1HG   GLU  32          2HG       GLU  32  12.135  11.346   3.359
  486   2HG   GLU  32          1HG       GLU  32  10.575  11.738   4.077
  487    H    ASP  33           H        ASP  33  12.215  10.306   7.483
  488    HA   ASP  33           HA       ASP  33  14.468  10.440   9.387
  489   1HB   ASP  33          2HB       ASP  33  11.518  10.904   9.831
  490   2HB   ASP  33          1HB       ASP  33  12.668  10.676  11.145
  491    H    LYS  34           H        LYS  34  15.200   8.406   9.338
  492    HA   LYS  34           HA       LYS  34  13.636   6.068   9.069
  493   1HB   LYS  34          2HB       LYS  34  16.365   6.492  10.302
  494   2HB   LYS  34          1HB       LYS  34  15.650   4.905  10.015
  495   1HG   LYS  34          2HG       LYS  34  15.461   5.422   7.608
  496   2HG   LYS  34          1HG       LYS  34  16.183   7.006   7.893
  497   1HD   LYS  34          2HD       LYS  34  18.219   5.880   8.791
  498   2HD   LYS  34          1HD       LYS  34  17.500   4.320   8.391
  499   1HE   LYS  34          2HE       LYS  34  17.879   6.501   6.333
  500   2HE   LYS  34          1HE       LYS  34  19.110   5.280   6.653
  501   1HZ   LYS  34          1HZ       LYS  34  17.782   4.493   4.881
  502   2HZ   LYS  34          2HZ       LYS  34  16.336   4.846   5.702
  503   3HZ   LYS  34          3HZ       LYS  34  17.341   3.589   6.246
  504    H    ARG  35           H        ARG  35  14.727   7.869  11.891
  505    HA   ARG  35           HA       ARG  35  13.988   6.076  13.935
  506   1HB   ARG  35          2HB       ARG  35  14.168   9.089  13.848
  507   2HB   ARG  35          1HB       ARG  35  13.927   8.162  15.330
  508   1HG   ARG  35          2HG       ARG  35  16.017   6.978  14.990
  509   2HG   ARG  35          1HG       ARG  35  16.242   7.758  13.421
  510   1HD   ARG  35          2HD       ARG  35  16.278   9.950  14.520
  511   2HD   ARG  35          1HD       ARG  35  16.096   9.170  16.090
  512    HE   ARG  35           HE       ARG  35  18.324   8.000  14.884
  513   1HH1  ARG  35          1HH2      ARG  35  17.309  11.139  15.975
  514   2HH1  ARG  35          2HH2      ARG  35  18.920  11.686  16.302
  515   1HH2  ARG  35          1HH1      ARG  35  20.421   8.727  15.313
  516   2HH2  ARG  35          2HH1      ARG  35  20.675  10.326  15.927
  517    H    LYS  36           H        LYS  36  12.199   8.396  12.089
  518    HA   LYS  36           HA       LYS  36   9.702   7.674  13.486
  519   1HB   LYS  36          2HB       LYS  36  10.196  10.298  12.092
  520   2HB   LYS  36          1HB       LYS  36   8.868   9.870  13.172
  521   1HG   LYS  36          2HG       LYS  36  10.436   9.642  15.048
  522   2HG   LYS  36          1HG       LYS  36  11.786  10.019  13.976
  523   1HD   LYS  36          2HD       LYS  36   9.811  12.063  13.662
  524   2HD   LYS  36          1HD       LYS  36  10.107  11.844  15.388
  525   1HE   LYS  36          2HE       LYS  36  12.315  12.154  13.338
  526   2HE   LYS  36          1HE       LYS  36  11.661  13.494  14.280
  527   1HZ   LYS  36          1HZ       LYS  36  12.139  11.841  16.242
  528   2HZ   LYS  36          2HZ       LYS  36  13.359  12.852  15.627
  529   3HZ   LYS  36          3HZ       LYS  36  13.284  11.222  15.155
  530    HA   PRO  37           HA       PRO  37   9.415   6.443   9.042
  531   1HB   PRO  37          2HB       PRO  37   8.153   4.082   9.450
  532   2HB   PRO  37          1HB       PRO  37   9.913   4.275   9.606
  533   1HG   PRO  37          2HG       PRO  37   7.832   4.238  11.747
  534   2HG   PRO  37          1HG       PRO  37   9.402   3.426  11.686
  535   1HD   PRO  37          2HD       PRO  37   9.023   5.721  13.050
  536   2HD   PRO  37          1HD       PRO  37  10.576   5.317  12.288
  537    H    TYR  38           H        TYR  38   7.562   6.231   7.652
  538    HA   TYR  38           HA       TYR  38   5.208   7.609   8.696
  539   1HB   TYR  38          2HB       TYR  38   5.917   6.766   5.873
  540   2HB   TYR  38          1HB       TYR  38   4.571   7.806   6.338
  541    HD1  TYR  38           1HD      TYR  38   4.900  10.129   6.867
  542    HD2  TYR  38           2HD      TYR  38   8.256   7.517   6.270
  543    HE1  TYR  38           1HE      TYR  38   6.432  12.089   6.851
  544    HE2  TYR  38           2HE      TYR  38   9.779   9.461   6.239
  545    HH   TYR  38           HH       TYR  38   9.507  12.007   5.686
  546    H    SER  39           H        SER  39   3.053   6.845   7.805
  547    HA   SER  39           HA       SER  39   2.858   3.909   8.014
  548   1HB   SER  39          2HB       SER  39   0.510   4.400   8.866
  549   2HB   SER  39          1HB       SER  39   1.837   4.779   9.953
  550    HG   SER  39           HG       SER  39   0.065   6.435   8.647
  551    H    ASP  40           H        ASP  40   1.712   2.837   6.495
  552    HA   ASP  40           HA       ASP  40   1.463   3.280   3.972
  553   1HB   ASP  40          2HB       ASP  40  -0.759   2.201   3.863
  554   2HB   ASP  40          1HB       ASP  40   0.365   1.365   4.920
  555    H    GLN  41           H        GLN  41  -0.889   4.788   6.186
  556    HA   GLN  41           HA       GLN  41  -2.287   6.243   4.231
  557   1HB   GLN  41          2HB       GLN  41  -3.197   5.886   6.417
  558   2HB   GLN  41          1HB       GLN  41  -1.800   6.648   7.175
  559   1HG   GLN  41          2HG       GLN  41  -3.546   8.151   5.231
  560   2HG   GLN  41          1HG       GLN  41  -3.908   8.015   6.938
  561   1HE2  GLN  41          1HE2      GLN  41  -2.374  10.013   4.759
  562   2HE2  GLN  41          2HE2      GLN  41  -1.330  10.809   5.835
  563    H    GLU  42           H        GLU  42  -0.083   7.497   6.686
  564    HA   GLU  42           HA       GLU  42   0.340  10.008   5.733
  565   1HB   GLU  42          2HB       GLU  42   2.367   8.158   6.962
  566   2HB   GLU  42          1HB       GLU  42   2.618   9.873   6.737
  567   1HG   GLU  42          2HG       GLU  42   0.685  10.369   8.166
  568   2HG   GLU  42          1HG       GLU  42   0.397   8.640   8.373
  569    H    ILE  43           H        ILE  43   2.186   7.141   4.783
  570    HA   ILE  43           HA       ILE  43   3.936   8.405   2.979
  571    HB   ILE  43           HB       ILE  43   3.168   5.751   2.076
  572   1HG1  ILE  43          2HG1      ILE  43   3.673   6.229   5.000
  573   2HG1  ILE  43          1HG1      ILE  43   2.439   5.247   4.241
  574   1HG2  ILE  43          1HG2      ILE  43   5.711   6.656   3.446
  575   2HG2  ILE  43          2HG2      ILE  43   5.357   7.041   1.761
  576   3HG2  ILE  43          3HG2      ILE  43   5.520   5.359   2.265
  577   1HD1  ILE  43          1HD1      ILE  43   3.986   3.664   5.041
  578   2HD1  ILE  43          2HD1      ILE  43   5.368   4.643   4.548
  579   3HD1  ILE  43          3HD1      ILE  43   4.387   3.824   3.332
  580    H    ALA  44           H        ALA  44   0.734   7.076   2.648
  581    HA   ALA  44           HA       ALA  44   0.552   7.365  -0.192
  582   1HB   ALA  44          1HB       ALA  44  -2.038   7.713   0.888
  583   2HB   ALA  44          2HB       ALA  44  -1.206   6.571   1.938
  584   3HB   ALA  44          3HB       ALA  44  -1.341   6.241   0.213
  585    H    ASN  45           H        ASN  45   0.000   9.559   2.494
  586    HA   ASN  45           HA       ASN  45  -1.325  11.582   0.970
  587   1HB   ASN  45          2HB       ASN  45  -1.545  11.462   3.394
  588   2HB   ASN  45          1HB       ASN  45   0.180  11.765   3.580
  589   1HD2  ASN  45          1HD2      ASN  45   0.123  13.856   4.541
  590   2HD2  ASN  45          2HD2      ASN  45  -0.593  15.204   3.797
  591    H    ILE  46           H        ILE  46   2.013  11.299   2.155
  592    HA   ILE  46           HA       ILE  46   2.939  13.684   0.941
  593    HB   ILE  46           HB       ILE  46   4.545  11.212   1.606
  594   1HG1  ILE  46          2HG1      ILE  46   4.569  13.437   3.503
  595   2HG1  ILE  46          1HG1      ILE  46   2.965  12.724   3.336
  596   1HG2  ILE  46          1HG2      ILE  46   5.196  13.783   0.507
  597   2HG2  ILE  46          2HG2      ILE  46   6.286  12.454   0.908
  598   3HG2  ILE  46          3HG2      ILE  46   5.885  13.665   2.125
  599   1HD1  ILE  46          1HD1      ILE  46   4.172  11.527   5.070
  600   2HD1  ILE  46          2HD1      ILE  46   5.533  11.255   3.978
  601   3HD1  ILE  46          3HD1      ILE  46   3.987  10.481   3.668
  602    H    LEU  47           H        LEU  47   2.743  10.358  -0.165
  603    HA   LEU  47           HA       LEU  47   4.251  10.594  -2.515
  604   1HB   LEU  47          2HB       LEU  47   2.265   8.705  -1.428
  605   2HB   LEU  47          1HB       LEU  47   2.473   8.692  -3.169
  606    HG   LEU  47           HG       LEU  47   4.769   8.143  -3.019
  607   1HD1  LEU  47          1HD1      LEU  47   5.654   7.972  -0.470
  608   2HD1  LEU  47          2HD1      LEU  47   4.547   9.328  -0.306
  609   3HD1  LEU  47          3HD1      LEU  47   5.868   9.411  -1.466
  610   1HD2  LEU  47          1HD2      LEU  47   4.458   6.029  -2.314
  611   2HD2  LEU  47          2HD2      LEU  47   2.845   6.539  -1.820
  612   3HD2  LEU  47          3HD2      LEU  47   4.169   6.547  -0.652
  613    H    LYS  48           H        LYS  48   1.055  11.640  -1.710
  614    HA   LYS  48           HA       LYS  48   0.238  11.957  -4.487
  615   1HB   LYS  48          2HB       LYS  48  -1.835  12.211  -3.633
  616   2HB   LYS  48          1HB       LYS  48  -1.120  11.669  -2.116
  617   1HG   LYS  48          2HG       LYS  48  -0.572  14.102  -1.629
  618   2HG   LYS  48          1HG       LYS  48  -1.556  14.524  -3.030
  619   1HD   LYS  48          2HD       LYS  48  -3.484  13.376  -2.025
  620   2HD   LYS  48          1HD       LYS  48  -2.498  12.955  -0.623
  621   1HE   LYS  48          2HE       LYS  48  -2.122  15.362  -0.177
  622   2HE   LYS  48          1HE       LYS  48  -3.146  15.768  -1.553
  623   1HZ   LYS  48          1HZ       LYS  48  -4.222  13.979   0.503
  624   2HZ   LYS  48          2HZ       LYS  48  -5.025  15.112  -0.476
  625   3HZ   LYS  48          3HZ       LYS  48  -4.115  15.634   0.860
  626    H    GLU  49           H        GLU  49   2.221  13.654  -2.358
  627    HA   GLU  49           HA       GLU  49   1.525  16.296  -3.409
  628   1HB   GLU  49          2HB       GLU  49   3.580  15.409  -1.372
  629   2HB   GLU  49          1HB       GLU  49   3.268  17.087  -1.824
  630   1HG   GLU  49          2HG       GLU  49   0.939  16.878  -1.094
  631   2HG   GLU  49          1HG       GLU  49   1.201  15.180  -0.694
  632    H    LYS  50           H        LYS  50   3.601  13.718  -4.174
  633    HA   LYS  50           HA       LYS  50   5.585  15.467  -5.458
  634   1HB   LYS  50          2HB       LYS  50   5.815  12.514  -5.661
  635   2HB   LYS  50          1HB       LYS  50   7.055  13.726  -5.327
  636   1HG   LYS  50          2HG       LYS  50   5.580  14.016  -3.105
  637   2HG   LYS  50          1HG       LYS  50   5.211  12.341  -3.460
  638   1HD   LYS  50          2HD       LYS  50   7.589  11.788  -3.481
  639   2HD   LYS  50          1HD       LYS  50   7.999  13.481  -3.216
  640   1HE   LYS  50          2HE       LYS  50   6.759  13.441  -1.088
  641   2HE   LYS  50          1HE       LYS  50   6.382  11.738  -1.339
  642   1HZ   LYS  50          1HZ       LYS  50   8.348  12.147   0.104
  643   2HZ   LYS  50          2HZ       LYS  50   9.147  12.818  -1.236
  644   3HZ   LYS  50          3HZ       LYS  50   8.683  11.184  -1.251
  645    H    GLY  51           H        GLY  51   3.807  12.502  -6.311
  646   1HA   GLY  51          2HA       GLY  51   2.508  13.388  -8.577
  647   2HA   GLY  51          1HA       GLY  51   4.132  13.008  -9.133
  648    H    PHE  52           H        PHE  52   2.499  11.268  -6.544
  649    HA   PHE  52           HA       PHE  52   2.442   8.895  -8.307
  650   1HB   PHE  52          2HB       PHE  52   2.620   9.002  -5.298
  651   2HB   PHE  52          1HB       PHE  52   2.658   7.551  -6.282
  652    HD1  PHE  52           1HD      PHE  52   4.484   7.543  -8.212
  653    HD2  PHE  52           2HD      PHE  52   4.637  10.001  -4.680
  654    HE1  PHE  52           1HE      PHE  52   6.922   7.814  -8.504
  655    HE2  PHE  52           2HE      PHE  52   7.086  10.265  -4.998
  656    HZ   PHE  52           HZ       PHE  52   8.224   9.187  -6.904
  657    H    LYS  53           H        LYS  53   0.605  11.039  -6.352
  658    HA   LYS  53           HA       LYS  53  -1.555  10.870  -5.460
  659   1HB   LYS  53          2HB       LYS  53  -3.119  10.514  -7.549
  660   2HB   LYS  53          1HB       LYS  53  -2.124  11.960  -7.411
  661   1HG   LYS  53          2HG       LYS  53  -0.425  11.024  -8.847
  662   2HG   LYS  53          1HG       LYS  53  -1.231   9.456  -8.859
  663   1HD   LYS  53          2HD       LYS  53  -2.737  11.885  -9.772
  664   2HD   LYS  53          1HD       LYS  53  -1.587  11.114 -10.868
  665   1HE   LYS  53          2HE       LYS  53  -2.823   9.171 -11.028
  666   2HE   LYS  53          1HE       LYS  53  -3.519   9.355  -9.418
  667   1HZ   LYS  53          1HZ       LYS  53  -4.370  11.530 -10.910
  668   2HZ   LYS  53          2HZ       LYS  53  -5.304  10.212 -10.383
  669   3HZ   LYS  53          3HZ       LYS  53  -4.566  10.176 -11.912
  670    H    VAL  54           H        VAL  54  -0.286   8.452  -4.946
  671    HA   VAL  54           HA       VAL  54  -2.072   6.320  -5.830
  672    HB   VAL  54           HB       VAL  54   0.266   5.769  -5.740
  673   1HG1  VAL  54          1HG1      VAL  54   1.611   6.740  -4.233
  674   2HG1  VAL  54          2HG1      VAL  54   0.823   5.823  -2.947
  675   3HG1  VAL  54          3HG1      VAL  54   0.208   7.413  -3.399
  676   1HG2  VAL  54          1HG2      VAL  54  -1.151   4.536  -3.357
  677   2HG2  VAL  54          2HG2      VAL  54   0.193   3.830  -4.236
  678   3HG2  VAL  54          3HG2      VAL  54  -1.366   4.034  -5.034
  679    H    ALA  55           H        ALA  55  -3.229   4.971  -4.376
  680    HA   ALA  55           HA       ALA  55  -4.334   6.442  -2.110
  681   1HB   ALA  55          1HB       ALA  55  -5.279   3.734  -3.015
  682   2HB   ALA  55          2HB       ALA  55  -5.695   5.176  -3.939
  683   3HB   ALA  55          3HB       ALA  55  -6.197   5.033  -2.255
  684    H    ARG  56           H        ARG  56  -4.633   5.440  -0.045
  685    HA   ARG  56           HA       ARG  56  -2.307   4.261   0.989
  686   1HB   ARG  56          2HB       ARG  56  -3.786   5.528   2.422
  687   2HB   ARG  56          1HB       ARG  56  -5.103   4.393   2.127
  688   1HG   ARG  56          2HG       ARG  56  -2.639   3.109   3.084
  689   2HG   ARG  56          1HG       ARG  56  -3.339   4.238   4.239
  690   1HD   ARG  56          2HD       ARG  56  -4.837   1.992   2.867
  691   2HD   ARG  56          1HD       ARG  56  -4.261   1.963   4.531
  692    HE   ARG  56           HE       ARG  56  -6.526   3.490   3.501
  693   1HH1  ARG  56          1HH2      ARG  56  -4.274   2.857   6.054
  694   2HH1  ARG  56          2HH2      ARG  56  -5.240   3.614   7.277
  695   1HH2  ARG  56          1HH1      ARG  56  -7.789   4.489   5.095
  696   2HH2  ARG  56          2HH1      ARG  56  -7.230   4.538   6.734
  697    H    ARG  57           H        ARG  57  -5.132   2.892  -0.457
  698    HA   ARG  57           HA       ARG  57  -4.969   0.295   0.660
  699   1HB   ARG  57          2HB       ARG  57  -6.362   1.553  -1.659
  700   2HB   ARG  57          1HB       ARG  57  -6.220  -0.205  -1.630
  701   1HG   ARG  57          2HG       ARG  57  -8.292   0.438  -0.527
  702   2HG   ARG  57          1HG       ARG  57  -7.178  -0.214   0.673
  703   1HD   ARG  57          2HD       ARG  57  -8.257   1.854   1.485
  704   2HD   ARG  57          1HD       ARG  57  -6.516   2.064   1.319
  705    HE   ARG  57           HE       ARG  57  -6.901   3.562  -0.436
  706   1HH1  ARG  57          1HH2      ARG  57  -9.780   1.872   0.473
  707   2HH1  ARG  57          2HH2      ARG  57 -10.838   2.912  -0.422
  708   1HH2  ARG  57          1HH1      ARG  57  -8.281   4.930  -1.607
  709   2HH2  ARG  57          2HH1      ARG  57  -9.989   4.644  -1.599
  710    H    THR  58           H        THR  58  -3.477   1.808  -2.176
  711    HA   THR  58           HA       THR  58  -2.404  -0.675  -3.120
  712    HB   THR  58           HB       THR  58  -1.535   2.054  -3.989
  713    HG1  THR  58           1HG      THR  58  -3.366   2.268  -5.139
  714   1HG2  THR  58          1HG2      THR  58  -1.032   0.986  -6.007
  715   2HG2  THR  58          2HG2      THR  58  -2.150  -0.339  -5.684
  716   3HG2  THR  58          3HG2      THR  58  -0.618  -0.240  -4.809
  717    H    VAL  59           H        VAL  59  -1.265   2.264  -1.553
  718    HA   VAL  59           HA       VAL  59   1.447   1.592  -1.564
  719    HB   VAL  59           HB       VAL  59   0.165   3.839  -1.029
  720   1HG1  VAL  59          1HG1      VAL  59   0.920   2.991   1.760
  721   2HG1  VAL  59          2HG1      VAL  59  -0.702   2.703   1.134
  722   3HG1  VAL  59          3HG1      VAL  59  -0.078   4.346   1.245
  723   1HG2  VAL  59          1HG2      VAL  59   2.251   4.720  -0.113
  724   2HG2  VAL  59          2HG2      VAL  59   2.647   3.503  -1.325
  725   3HG2  VAL  59          3HG2      VAL  59   2.750   3.106   0.390
  726    H    ALA  60           H        ALA  60  -1.162   0.806   0.620
  727    HA   ALA  60           HA       ALA  60   0.400  -0.113   2.782
  728   1HB   ALA  60          1HB       ALA  60  -2.394  -0.919   1.976
  729   2HB   ALA  60          2HB       ALA  60  -1.984   0.468   2.983
  730   3HB   ALA  60          3HB       ALA  60  -1.664  -1.166   3.568
  731    H    LYS  61           H        LYS  61  -0.944  -1.670  -0.060
  732    HA   LYS  61           HA       LYS  61  -0.201  -4.314   0.682
  733   1HB   LYS  61          2HB       LYS  61  -1.111  -3.002  -1.866
  734   2HB   LYS  61          1HB       LYS  61  -0.676  -4.714  -1.811
  735   1HG   LYS  61          2HG       LYS  61  -2.326  -5.057   0.010
  736   2HG   LYS  61          1HG       LYS  61  -2.772  -3.353  -0.087
  737   1HD   LYS  61          2HD       LYS  61  -3.409  -3.698  -2.477
  738   2HD   LYS  61          1HD       LYS  61  -3.070  -5.418  -2.286
  739   1HE   LYS  61          2HE       LYS  61  -5.039  -3.913  -0.547
  740   2HE   LYS  61          1HE       LYS  61  -5.506  -4.784  -2.007
  741   1HZ   LYS  61          1HZ       LYS  61  -5.810  -6.274  -0.235
  742   2HZ   LYS  61          2HZ       LYS  61  -4.314  -5.887   0.471
  743   3HZ   LYS  61          3HZ       LYS  61  -4.370  -6.765  -0.983
  744    H    TYR  62           H        TYR  62   1.263  -1.752  -1.210
  745    HA   TYR  62           HA       TYR  62   3.375  -3.313  -2.311
  746   1HB   TYR  62          2HB       TYR  62   2.786  -0.400  -2.054
  747   2HB   TYR  62          1HB       TYR  62   4.423  -0.896  -2.477
  748    HD1  TYR  62           1HD      TYR  62   1.429  -2.898  -3.382
  749    HD2  TYR  62           2HD      TYR  62   4.348  -0.046  -4.726
  750    HE1  TYR  62           1HE      TYR  62   0.789  -3.340  -5.733
  751    HE2  TYR  62           2HE      TYR  62   3.698  -0.480  -7.079
  752    HH   TYR  62           HH       TYR  62   1.856  -1.350  -8.343
  753    H    ARG  63           H        ARG  63   3.340  -1.053   0.450
  754    HA   ARG  63           HA       ARG  63   5.987  -1.209   1.194
  755   1HB   ARG  63          2HB       ARG  63   5.199  -0.787   3.523
  756   2HB   ARG  63          1HB       ARG  63   4.419   0.262   2.339
  757   1HG   ARG  63          2HG       ARG  63   2.417  -0.959   2.393
  758   2HG   ARG  63          1HG       ARG  63   3.170  -2.359   3.137
  759   1HD   ARG  63          2HD       ARG  63   3.369   0.144   4.695
  760   2HD   ARG  63          1HD       ARG  63   1.738  -0.495   4.520
  761    HE   ARG  63           HE       ARG  63   3.745  -1.558   6.192
  762   1HH1  ARG  63          1HH2      ARG  63   1.340  -2.505   3.891
  763   2HH1  ARG  63          2HH2      ARG  63   1.081  -4.063   4.599
  764   1HH2  ARG  63          1HH1      ARG  63   3.388  -3.600   7.135
  765   2HH2  ARG  63          2HH1      ARG  63   2.224  -4.677   6.438
  766    H    GLU  64           H        GLU  64   3.643  -3.700   1.218
  767    HA   GLU  64           HA       GLU  64   5.309  -5.360   2.990
  768   1HB   GLU  64          2HB       GLU  64   2.552  -5.069   2.815
  769   2HB   GLU  64          1HB       GLU  64   2.873  -6.611   2.018
  770   1HG   GLU  64          2HG       GLU  64   3.839  -5.795   4.775
  771   2HG   GLU  64          1HG       GLU  64   2.573  -6.965   4.422
  772    H    MET  65           H        MET  65   4.412  -4.899  -0.312
  773    HA   MET  65           HA       MET  65   5.055  -7.555  -1.186
  774   1HB   MET  65          2HB       MET  65   4.369  -6.862  -3.244
  775   2HB   MET  65          1HB       MET  65   3.621  -5.580  -2.296
  776   1HG   MET  65          2HG       MET  65   5.689  -4.202  -2.651
  777   2HG   MET  65          1HG       MET  65   6.277  -5.451  -3.741
  778   1HE   MET  65          1HE       MET  65   5.360  -6.249  -5.679
  779   2HE   MET  65          2HE       MET  65   4.201  -5.467  -6.752
  780   3HE   MET  65          3HE       MET  65   3.623  -6.429  -5.394
  781    H    LEU  66           H        LEU  66   6.754  -4.457  -1.014
  782    HA   LEU  66           HA       LEU  66   9.041  -5.223  -2.466
  783   1HB   LEU  66          2HB       LEU  66   8.443  -3.117  -0.421
  784   2HB   LEU  66          1HB       LEU  66  10.111  -3.431  -0.848
  785    HG   LEU  66           HG       LEU  66   9.123  -3.263  -3.348
  786   1HD1  LEU  66          1HD1      LEU  66   7.545  -1.012  -2.734
  787   2HD1  LEU  66          2HD1      LEU  66   6.937  -2.291  -1.690
  788   3HD1  LEU  66          3HD1      LEU  66   6.995  -2.531  -3.430
  789   1HD2  LEU  66          1HD2      LEU  66  10.089  -1.120  -3.456
  790   2HD2  LEU  66          2HD2      LEU  66  10.889  -1.844  -2.074
  791   3HD2  LEU  66          3HD2      LEU  66   9.574  -0.700  -1.826
  792    H    GLY  67           H        GLY  67   8.816  -4.848   1.072
  793   1HA   GLY  67          2HA       GLY  67   9.668  -7.289   1.938
  794   2HA   GLY  67          1HA       GLY  67  11.158  -6.488   1.452
  795    H    ILE  68           H        ILE  68   8.363  -4.829   2.801
  796    HA   ILE  68           HA       ILE  68   9.954  -4.298   5.223
  797    HB   ILE  68           HB       ILE  68   8.246  -2.433   3.603
  798   1HG1  ILE  68          2HG1      ILE  68  10.623  -1.246   4.545
  799   2HG1  ILE  68          1HG1      ILE  68  11.084  -2.863   4.018
  800   1HG2  ILE  68          1HG2      ILE  68   8.982  -2.353   6.510
  801   2HG2  ILE  68          2HG2      ILE  68   7.465  -1.901   5.733
  802   3HG2  ILE  68          3HG2      ILE  68   8.874  -0.850   5.597
  803   1HD1  ILE  68          1HD1      ILE  68   9.889  -2.473   1.879
  804   2HD1  ILE  68          2HD1      ILE  68  11.220  -1.342   2.128
  805   3HD1  ILE  68          3HD1      ILE  68   9.556  -0.821   2.396
  806    HA   PRO  69           HA       PRO  69   6.539  -6.473   7.230
  807   1HB   PRO  69          2HB       PRO  69   7.507  -4.791   9.503
  808   2HB   PRO  69          1HB       PRO  69   7.163  -6.531   9.466
  809   1HG   PRO  69          2HG       PRO  69   9.651  -5.597   9.441
  810   2HG   PRO  69          1HG       PRO  69   9.190  -7.037   8.517
  811   1HD   PRO  69          2HD       PRO  69   9.816  -4.295   7.513
  812   2HD   PRO  69          1HD       PRO  69   9.975  -5.881   6.715
  813    H    SER  70           H        SER  70   7.068  -3.215   8.565
  814    HA   SER  70           HA       SER  70   4.532  -2.290   7.530
  815   1HB   SER  70          2HB       SER  70   3.632  -1.669   9.746
  816   2HB   SER  70          1HB       SER  70   3.832  -3.385   9.557
  817    HG   SER  70           HG       SER  70   5.143  -3.373  11.163
  818    H    SER  71           H        SER  71   7.635  -1.731   8.181
  819    HA   SER  71           HA       SER  71   8.851   0.216   7.842
  820   1HB   SER  71          2HB       SER  71   7.817   2.176   7.222
  821   2HB   SER  71          1HB       SER  71   6.511   1.043   6.885
  822    HG   SER  71           HG       SER  71   5.763   1.487   9.046
  823    H    ARG  72           H        ARG  72   6.644  -0.294  10.489
  824    HA   ARG  72           HA       ARG  72   8.061   1.639  12.165
  825   1HB   ARG  72          2HB       ARG  72   6.530   0.726  13.965
  826   2HB   ARG  72          1HB       ARG  72   5.713   1.499  12.605
  827   1HG   ARG  72          2HG       ARG  72   5.001  -0.515  11.709
  828   2HG   ARG  72          1HG       ARG  72   6.264  -1.449  12.513
  829   1HD   ARG  72          2HD       ARG  72   5.134  -0.944  14.700
  830   2HD   ARG  72          1HD       ARG  72   3.818  -0.201  13.791
  831    HE   ARG  72           HE       ARG  72   4.090  -2.708  12.689
  832   1HH1  ARG  72          1HH2      ARG  72   3.611  -1.392  15.845
  833   2HH1  ARG  72          2HH2      ARG  72   2.714  -2.751  16.433
  834   1HH2  ARG  72          1HH1      ARG  72   2.917  -4.508  13.450
  835   2HH2  ARG  72          2HH1      ARG  72   2.321  -4.517  15.077
  836    H    GLU  73           H        GLU  73   7.973  -1.783  11.500
  837    HA   GLU  73           HA       GLU  73   9.412  -2.584  13.851
  838   1HB   GLU  73          2HB       GLU  73   9.432  -4.138  11.281
  839   2HB   GLU  73          1HB       GLU  73   9.439  -4.735  12.945
  840   1HG   GLU  73          2HG       GLU  73   7.156  -3.789  13.254
  841   2HG   GLU  73          1HG       GLU  73   7.167  -3.320  11.556
  842    H    ARG  74           H        ARG  74  10.298  -1.657  10.590
  843    HA   ARG  74           HA       ARG  74  13.008  -2.437  10.683
  844   1HB   ARG  74          2HB       ARG  74  11.560  -0.315   9.094
  845   2HB   ARG  74          1HB       ARG  74  13.260  -0.716   8.847
  846   1HG   ARG  74          2HG       ARG  74  12.696  -3.019   8.312
  847   2HG   ARG  74          1HG       ARG  74  11.000  -2.732   8.704
  848   1HD   ARG  74          2HD       ARG  74  11.291  -2.641   6.284
  849   2HD   ARG  74          1HD       ARG  74  10.894  -1.037   6.888
  850    HE   ARG  74           HE       ARG  74  13.081  -0.338   6.373
  851   1HH1  ARG  74          1HH2      ARG  74  12.619  -3.737   5.905
  852   2HH1  ARG  74          2HH2      ARG  74  14.076  -3.947   4.992
  853   1HH2  ARG  74          1HH1      ARG  74  14.985  -0.606   5.168
  854   2HH2  ARG  74          2HH1      ARG  74  15.415  -2.175   4.575
  855    H    ARG  75           H        ARG  75  11.348   0.547  11.664
  856    HA   ARG  75           HA       ARG  75  13.682   2.082  12.132
  857   1HB   ARG  75          2HB       ARG  75  11.587   3.188  11.949
  858   2HB   ARG  75          1HB       ARG  75  10.874   2.223  13.241
  859   1HG   ARG  75          2HG       ARG  75  13.201   3.480  14.297
  860   2HG   ARG  75          1HG       ARG  75  12.304   4.691  13.433
  861   1HD   ARG  75          2HD       ARG  75  10.289   4.188  14.661
  862   2HD   ARG  75          1HD       ARG  75  11.073   2.820  15.439
  863    HE   ARG  75           HE       ARG  75  11.388   5.624  16.128
  864   1HH1  ARG  75          1HH2      ARG  75  12.687   2.413  16.283
  865   2HH1  ARG  75          2HH2      ARG  75  13.661   2.730  17.681
  866   1HH2  ARG  75          1HH1      ARG  75  12.672   6.041  17.951
  867   2HH2  ARG  75          2HH1      ARG  75  13.652   4.780  18.622
  868    H    ILE  76           H        ILE  76  11.703   0.087  14.302
  869    HA   ILE  76           HA       ILE  76  13.496   0.535  16.526
  870    HB   ILE  76           HB       ILE  76  10.971   0.188  16.694
  871   1HG1  ILE  76          2HG1      ILE  76  11.218  -1.188  18.784
  872   2HG1  ILE  76          1HG1      ILE  76  12.888  -1.510  18.318
  873   1HG2  ILE  76          1HG2      ILE  76  11.683  -2.740  16.587
  874   2HG2  ILE  76          2HG2      ILE  76  11.151  -1.876  15.147
  875   3HG2  ILE  76          3HG2      ILE  76  10.086  -1.992  16.545
  876   1HD1  ILE  76          1HD1      ILE  76  12.197   0.565  19.896
  877   2HD1  ILE  76          2HD1      ILE  76  12.047   1.343  18.322
  878   3HD1  ILE  76          3HD1      ILE  76  13.581   0.621  18.806
  Start of MODEL    9
    1   1H5*    T 101          H5'       THY 101  -4.791  11.642  20.169
    2   2H5*    T 101          H5''      THY 101  -4.170  12.031  18.556
    3    H4*    T 101           H4'      THY 101  -2.618  10.572  19.775
    4    H3*    T 101           H3'      THY 101  -3.951   9.394  17.330
    5   1H2*    T 101          H2'       THY 101  -2.759   7.404  17.652
    6   2H2*    T 101          H2''      THY 101  -1.563   8.180  18.741
    7    H1*    T 101           H1'      THY 101  -2.911   7.316  20.400
    8    H3     T 101           3H       THY 101  -5.596   3.926  19.152
    9   1H5M    T 101          1H7       THY 101  -8.050   8.068  17.195
   10   2H5M    T 101          2H7       THY 101  -8.507   8.301  18.898
   11   3H5M    T 101          3H7       THY 101  -9.007   6.827  18.036
   12    H6     T 101           6H       THY 101  -5.866   8.697  18.810
   13    H5T    T 101           H5T      THY 101  -5.723  10.905  17.661
   14   1H5*    T 102          H5'       THY 102  -0.230   8.339  16.922
   15   2H5*    T 102          H5''      THY 102   0.485   8.614  15.322
   16    H4*    T 102           H4'      THY 102   0.571   6.240  15.979
   17    H3*    T 102           H3'      THY 102  -1.130   6.969  13.622
   18   1H2*    T 102          H2'       THY 102  -2.084   4.931  13.538
   19   2H2*    T 102          H2''      THY 102  -0.554   4.093  13.943
   20    H1*    T 102           H1'      THY 102  -1.143   4.008  16.149
   21    H3     T 102           3H       THY 102  -5.207   2.054  16.207
   22   1H5M    T 102          1H7       THY 102  -7.319   6.183  16.138
   23   2H5M    T 102          2H7       THY 102  -6.503   6.747  14.660
   24   3H5M    T 102          3H7       THY 102  -5.969   7.337  16.251
   25    H6     T 102           6H       THY 102  -3.703   6.570  15.529
   26   1H5*    T 103          H5'       THY 103   1.842   3.658  13.388
   27   2H5*    T 103          H5''      THY 103   2.482   3.410  11.754
   28    H4*    T 103           H4'      THY 103   1.844   1.265  12.756
   29    H3*    T 103           H3'      THY 103   0.040   2.175  10.506
   30   1H2*    T 103          H2'       THY 103  -1.159   0.156  10.772
   31   2H2*    T 103          H2''      THY 103   0.215  -0.666  11.570
   32    H1*    T 103           H1'      THY 103  -0.710  -0.102  13.559
   33    H3     T 103           3H       THY 103  -5.250  -0.157  13.256
   34   1H5M    T 103          1H7       THY 103  -5.256   4.272  11.752
   35   2H5M    T 103          2H7       THY 103  -3.529   4.659  11.577
   36   3H5M    T 103          3H7       THY 103  -4.317   4.805  13.167
   37    H6     T 103           6H       THY 103  -1.854   3.116  12.308
   38   1H5*    T 104          H5'       THY 104   1.313  -1.674   9.968
   39   2H5*    T 104          H5''      THY 104   1.777  -2.119   8.319
   40    H4*    T 104           H4'      THY 104   0.085  -3.652   9.310
   41    H3*    T 104           H3'      THY 104  -0.577  -2.050   6.892
   42   1H2*    T 104          H2'       THY 104  -2.815  -2.600   6.967
   43   2H2*    T 104          H2''      THY 104  -2.472  -4.258   7.559
   44    H1*    T 104           H1'      THY 104  -2.791  -3.592   9.695
   45    H3     T 104           3H       THY 104  -6.747  -1.412   9.723
   46   1H5M    T 104          1H7       THY 104  -3.092   2.134   8.174
   47   2H5M    T 104          2H7       THY 104  -3.386   2.418   9.906
   48   3H5M    T 104          3H7       THY 104  -4.707   2.626   8.732
   49    H6     T 104           6H       THY 104  -2.231  -0.083   8.831
   50   1H5*    G 105          H5'       GUA 105  -1.322  -6.521   6.988
   51   2H5*    G 105          H5''      GUA 105  -1.062  -7.276   5.402
   52    H4*    G 105           H4'      GUA 105  -3.077  -8.151   6.472
   53    H3*    G 105           H3'      GUA 105  -3.452  -6.507   3.996
   54    H1*    G 105           H1'      GUA 105  -5.983  -6.726   6.953
   55    H8     G 105           8H       GUA 105  -3.701  -4.038   5.457
   56    H1     G 105           1H       GUA 105  -9.736  -2.116   6.470
   57   1H2     G 105          1H2       GUA 105 -11.005  -3.889   7.014
   58   2H2     G 105          2H2       GUA 105 -10.332  -5.497   7.184
   59   1H2*    G 105          H2'       GUA 105  -5.752  -6.543   4.162
   60   2H2*    G 105          H2''      GUA 105  -5.774  -8.067   5.109
   61   1H5*    G 106          H5'       GUA 106  -5.530 -10.333   4.422
   62   2H5*    G 106          H5''      GUA 106  -5.597 -11.295   2.934
   63    H4*    G 106           H4'      GUA 106  -7.762 -11.243   4.147
   64    H3*    G 106           H3'      GUA 106  -7.637 -10.027   1.390
   65    H1*    G 106           H1'      GUA 106  -9.881  -8.498   4.085
   66    H8     G 106           8H       GUA 106  -6.674  -7.953   2.037
   67    H1     G 106           1H       GUA 106 -10.908  -3.188   1.608
   68   1H2     G 106          1H2       GUA 106 -12.805  -3.774   2.610
   69   2H2     G 106          2H2       GUA 106 -13.010  -5.328   3.390
   70   1H2*    G 106          H2'       GUA 106  -9.921  -9.448   1.540
   71   2H2*    G 106          H2''      GUA 106 -10.202 -10.523   2.948
   72   1H5*    C 107          H5'       CYT 107 -10.998 -12.118   1.318
   73   2H5*    C 107          H5''      CYT 107 -11.237 -13.125  -0.126
   74    H4*    C 107           H4'      CYT 107 -13.047 -11.443   0.152
   75    H3*    C 107           H3'      CYT 107 -11.242 -11.104  -2.247
   76    H1*    C 107           H1'      CYT 107 -13.188  -8.419  -0.238
   77   1H4     C 107          2H4       CYT 107  -8.829  -4.128  -1.985
   78   2H4     C 107          1H4       CYT 107  -7.538  -5.286  -1.735
   79    H5     C 107           5H       CYT 107  -7.954  -7.583  -1.071
   80    H6     C 107           6H       CYT 107  -9.693  -9.273  -0.689
   81   1H2*    C 107          H2'       CYT 107 -12.420  -9.179  -2.846
   82   2H2*    C 107          H2''      CYT 107 -13.898  -9.693  -1.972
   83   1H5*    A 108          H5'       ADE 108 -15.092 -10.759  -3.528
   84   2H5*    A 108          H5''      ADE 108 -15.444 -11.514  -5.092
   85    H4*    A 108           H4'      ADE 108 -15.941  -9.082  -5.059
   86    H3*    A 108           H3'      ADE 108 -13.823 -10.081  -6.945
   87    H1*    A 108           H1'      ADE 108 -14.133  -6.574  -5.265
   88    H8     A 108           8H       ADE 108 -11.476  -9.303  -4.903
   89   1H6     A 108          1H6       ADE 108  -7.324  -4.774  -5.555
   90   2H6     A 108          2H6       ADE 108  -7.558  -6.465  -5.164
   91    H2     A 108           2H       ADE 108 -11.396  -3.066  -6.397
   92   1H2*    A 108          H2'       ADE 108 -13.263  -7.958  -7.590
   93   2H2*    A 108          H2''      ADE 108 -14.904  -7.309  -7.274
   94   1H5*    C 109          H5'       CYT 109 -17.137  -7.412  -8.367
   95   2H5*    C 109          H5''      CYT 109 -17.606  -7.767 -10.040
   96    H4*    C 109           H4'      CYT 109 -17.432  -5.360  -9.705
   97    H3*    C 109           H3'      CYT 109 -15.268  -6.563 -11.430
   98    H1*    C 109           H1'      CYT 109 -14.770  -3.481  -9.183
   99   1H4     C 109          1H4       CYT 109  -8.762  -5.642  -9.066
  100   2H4     C 109          2H4       CYT 109  -9.319  -7.300  -9.178
  101    H5     C 109           5H       CYT 109 -11.653  -7.887  -9.450
  102    H6     C 109           6H       CYT 109 -13.925  -6.988  -9.709
  103   1H2*    C 109          H2'       CYT 109 -14.401  -4.407 -11.742
  104   2H2*    C 109          H2''      CYT 109 -15.901  -3.601 -11.207
  105   1H5*    G 110          H5'       GUA 110 -16.816  -3.482 -13.798
  106   2H5*    G 110          H5''      GUA 110 -16.839  -3.919 -15.517
  107    H4*    G 110           H4'      GUA 110 -15.441  -1.941 -15.120
  108    H3*    G 110           H3'      GUA 110 -13.965  -4.439 -15.968
  109    H1*    G 110           H1'      GUA 110 -12.463  -1.819 -13.612
  110    H8     G 110           8H       GUA 110 -13.708  -5.461 -13.658
  111    H1     G 110           1H       GUA 110  -7.758  -4.719 -11.475
  112   1H2     G 110          2H2       GUA 110  -7.059  -2.638 -11.798
  113   2H2     G 110          1H2       GUA 110  -8.095  -1.409 -12.498
  114   1H2*    G 110          H2'       GUA 110 -11.950  -3.179 -15.935
  115   2H2*    G 110          H2''      GUA 110 -12.825  -1.616 -15.894
  116   1H5*    T 111          H5'       THY 111 -12.421  -1.551 -18.088
  117   2H5*    T 111          H5''      THY 111 -12.227  -1.859 -19.822
  118    H4*    T 111           H4'      THY 111 -10.077  -1.257 -18.716
  119    H3*    T 111           H3'      THY 111 -10.326  -4.056 -19.821
  120   1H2*    T 111          H2'       THY 111  -8.153  -4.511 -19.092
  121   2H2*    T 111          H2''      THY 111  -7.692  -2.780 -19.063
  122    H1*    T 111           H1'      THY 111  -8.210  -2.803 -16.858
  123    H3     T 111           3H       THY 111  -7.320  -6.924 -15.077
  124   1H5M    T 111          1H7       THY 111 -11.675  -8.278 -15.985
  125   2H5M    T 111          2H7       THY 111 -12.293  -7.016 -17.078
  126   3H5M    T 111          3H7       THY 111 -12.409  -6.802 -15.316
  127    H6     T 111           6H       THY 111 -11.084  -4.830 -17.215
  128   1H5*    T 112          H5'       THY 112  -6.813  -2.678 -21.132
  129   2H5*    T 112          H5''      THY 112  -6.414  -3.070 -22.814
  130    H4*    T 112           H4'      THY 112  -4.754  -3.966 -21.208
  131    H3*    T 112           H3'      THY 112  -6.350  -5.916 -22.840
  132   1H2*    T 112          H2'       THY 112  -5.635  -7.679 -21.604
  133   2H2*    T 112          H2''      THY 112  -3.977  -7.030 -21.450
  134    H1*    T 112           H1'      THY 112  -4.486  -6.100 -19.450
  135    H3     T 112           3H       THY 112  -5.932  -9.524 -16.913
  136   1H5M    T 112          1H7       THY 112 -10.332  -8.533 -17.966
  137   2H5M    T 112          2H7       THY 112 -10.108  -8.502 -19.732
  138   3H5M    T 112          3H7       THY 112 -10.205  -6.977 -18.820
  139    H6     T 112           6H       THY 112  -7.983  -6.532 -20.051
  140   1H5*    T 113          H5'       THY 113  -1.930  -6.448 -22.764
  141   2H5*    T 113          H5''      THY 113  -1.279  -7.013 -24.317
  142    H4*    T 113           H4'      THY 113  -0.392  -8.339 -22.456
  143    H3*    T 113           H3'      THY 113  -2.126  -9.678 -24.462
  144   1H2*    T 113          H2'       THY 113  -2.633 -11.445 -23.150
  145   2H2*    T 113          H2''      THY 113  -0.940 -11.588 -22.583
  146    H1*    T 113           H1'      THY 113  -1.424 -10.479 -20.683
  147    H3     T 113           3H       THY 113  -4.947 -12.449 -18.688
  148   1H5M    T 113          1H7       THY 113  -7.874 -10.520 -21.818
  149   2H5M    T 113          2H7       THY 113  -6.811  -9.451 -22.765
  150   3H5M    T 113          3H7       THY 113  -7.414  -8.926 -21.176
  151    H6     T 113           6H       THY 113  -4.509  -9.406 -22.377
  152   1H5*    C 114          H5'       CYT 114   1.359 -11.789 -22.812
  153   2H5*    C 114          H5''      CYT 114   2.222 -12.783 -24.005
  154    H4*    C 114           H4'      CYT 114   1.860 -14.027 -21.925
  155    H3*    C 114           H3'      CYT 114   0.318 -14.969 -24.315
  156    H1*    C 114           H1'      CYT 114  -0.474 -15.253 -20.492
  157   1H4     C 114          2H4       CYT 114  -6.741 -15.164 -21.644
  158   2H4     C 114          1H4       CYT 114  -6.521 -13.993 -22.925
  159    H5     C 114           5H       CYT 114  -4.308 -13.242 -23.663
  160    H6     C 114           6H       CYT 114  -1.855 -13.517 -23.285
  161    H3T    C 114           H3T      CYT 114   2.028 -16.738 -23.402
  162   1H2*    C 114          H2'       CYT 114  -0.783 -16.530 -23.048
  163   2H2*    C 114          H2''      CYT 114   0.578 -16.730 -21.902
  164   1H5*    G 115          H5'       GUA 115 -11.742 -22.675 -16.283
  165   2H5*    G 115          H5''      GUA 115 -11.648 -22.080 -14.617
  166    H4*    G 115           H4'      GUA 115  -9.464 -22.883 -15.373
  167    H3*    G 115           H3'      GUA 115  -9.738 -19.924 -14.878
  168    H1*    G 115           H1'      GUA 115  -7.385 -21.470 -17.533
  169    H8     G 115           8H       GUA 115 -10.586 -19.469 -17.567
  170    H1     G 115           1H       GUA 115  -5.732 -16.670 -20.671
  171   1H2     G 115          1H2       GUA 115  -3.851 -17.770 -20.257
  172   2H2     G 115          2H2       GUA 115  -3.806 -19.199 -19.245
  173   1H2*    G 115          H2'       GUA 115  -7.544 -19.554 -15.545
  174    H5T    G 115           H5T      GUA 115 -12.196 -20.759 -16.965
  175   2H2*    G 115          H2''      GUA 115  -7.058 -21.259 -15.278
  176   1H5*    A 116          H5'       ADE 116  -6.211 -21.019 -13.213
  177   2H5*    A 116          H5''      ADE 116  -6.025 -20.542 -11.516
  178    H4*    A 116           H4'      ADE 116  -4.108 -19.808 -12.872
  179    H3*    A 116           H3'      ADE 116  -5.850 -17.651 -11.737
  180    H1*    A 116           H1'      ADE 116  -3.755 -17.509 -15.009
  181    H8     A 116           8H       ADE 116  -7.475 -17.498 -14.397
  182   1H6     A 116          1H6       ADE 116  -7.652 -12.244 -17.663
  183   2H6     A 116          2H6       ADE 116  -8.615 -13.502 -16.915
  184    H2     A 116           2H       ADE 116  -3.352 -13.192 -16.835
  185   1H2*    A 116          H2'       ADE 116  -4.539 -16.057 -12.767
  186   2H2*    A 116          H2''      ADE 116  -3.105 -17.118 -12.868
  187   1H5*    A 117          H5'       ADE 117  -1.732 -17.129 -11.093
  188   2H5*    A 117          H5''      ADE 117  -1.279 -16.373  -9.552
  189    H4*    A 117           H4'      ADE 117  -0.367 -15.163 -11.544
  190    H3*    A 117           H3'      ADE 117  -2.334 -13.674  -9.788
  191    H1*    A 117           H1'      ADE 117  -1.642 -13.256 -13.567
  192    H8     A 117           8H       ADE 117  -4.703 -14.298 -11.501
  193   1H6     A 117          1H6       ADE 117  -7.958 -10.630 -15.259
  194   2H6     A 117          2H6       ADE 117  -8.047 -11.796 -13.959
  195    H2     A 117           2H       ADE 117  -3.620 -10.090 -16.229
  196   1H2*    A 117          H2'       ADE 117  -2.242 -11.881 -11.217
  197   2H2*    A 117          H2''      ADE 117  -0.616 -12.281 -11.825
  198   1H5*    A 118          H5'       ADE 118   1.031 -11.374 -10.592
  199   2H5*    A 118          H5''      ADE 118   1.555 -10.319  -9.264
  200    H4*    A 118           H4'      ADE 118   1.047  -9.038 -11.313
  201    H3*    A 118           H3'      ADE 118  -0.653  -8.596  -8.889
  202    H1*    A 118           H1'      ADE 118  -1.356  -8.109 -12.699
  203    H8     A 118           8H       ADE 118  -3.215 -10.352 -10.148
  204   1H6     A 118          1H6       ADE 118  -8.261  -9.202 -13.543
  205   2H6     A 118          2H6       ADE 118  -7.617 -10.099 -12.186
  206    H2     A 118           2H       ADE 118  -4.850  -6.871 -15.265
  207   1H2*    A 118          H2'       ADE 118  -2.215  -7.438 -10.032
  208   2H2*    A 118          H2''      ADE 118  -0.996  -6.617 -11.059
  209   1H5*    C 119          H5'       CYT 119   0.994  -4.929 -10.987
  210   2H5*    C 119          H5''      CYT 119   1.405  -3.665  -9.811
  211    H4*    C 119           H4'      CYT 119   0.163  -2.707 -11.666
  212    H3*    C 119           H3'      CYT 119  -1.296  -2.819  -9.033
  213    H1*    C 119           H1'      CYT 119  -2.850  -2.933 -12.584
  214   1H4     C 119          1H4       CYT 119  -7.641  -6.336 -10.291
  215   2H4     C 119          2H4       CYT 119  -6.531  -7.276  -9.309
  216    H5     C 119           5H       CYT 119  -4.151  -6.756  -9.183
  217    H6     C 119           6H       CYT 119  -2.372  -5.284  -9.959
  218   1H2*    C 119          H2'       CYT 119  -3.199  -1.891 -10.013
  219   2H2*    C 119          H2''      CYT 119  -2.271  -1.128 -11.343
  220   1H5*    G 120          H5'       GUA 120  -2.042   0.919 -10.374
  221   2H5*    G 120          H5''      GUA 120  -1.350   2.162  -9.314
  222    H4*    G 120           H4'      GUA 120  -3.602   2.800  -9.850
  223    H3*    G 120           H3'      GUA 120  -2.800   2.522  -7.204
  224    H1*    G 120           H1'      GUA 120  -6.279   1.178  -8.494
  225    H8     G 120           8H       GUA 120  -3.490  -1.406  -7.639
  226    H1     G 120           1H       GUA 120  -9.270  -3.855  -8.864
  227   1H2     G 120          2H2       GUA 120 -10.700  -2.234  -9.406
  228   2H2     G 120          1H2       GUA 120 -10.214  -0.554  -9.478
  229   1H2*    G 120          H2'       GUA 120  -4.037   0.642  -6.607
  230   2H2*    G 120          H2''      GUA 120  -5.373   1.828  -6.485
  231   1H5*    T 121          H5'       THY 121  -7.102   4.121  -7.886
  232   2H5*    T 121          H5''      THY 121  -7.288   5.613  -6.946
  233    H4*    T 121           H4'      THY 121  -9.409   4.510  -6.970
  234    H3*    T 121           H3'      THY 121  -8.060   4.999  -4.503
  235   1H2*    T 121          H2'       THY 121  -7.891   2.837  -3.765
  236   2H2*    T 121          H2''      THY 121  -9.647   2.975  -3.444
  237    H1*    T 121           H1'      THY 121 -10.237   1.875  -5.373
  238    H3     T 121           3H       THY 121  -9.118  -2.483  -5.680
  239   1H5M    T 121          1H7       THY 121  -4.502  -0.931  -5.006
  240   2H5M    T 121          2H7       THY 121  -5.074  -1.457  -3.404
  241   3H5M    T 121          3H7       THY 121  -4.874   0.274  -3.754
  242    H6     T 121           6H       THY 121  -6.599   1.462  -4.589
  243   1H5*    G 122          H5'       GUA 122 -12.932   4.779  -4.672
  244   2H5*    G 122          H5''      GUA 122 -13.552   5.739  -3.315
  245    H4*    G 122           H4'      GUA 122 -15.028   3.857  -3.759
  246    H3*    G 122           H3'      GUA 122 -13.451   3.715  -1.197
  247    H1*    G 122           H1'      GUA 122 -14.628   0.684  -3.336
  248    H8     G 122           8H       GUA 122 -11.387   2.278  -2.155
  249    H1     G 122           1H       GUA 122 -11.569  -4.070  -1.601
  250   1H2     G 122          1H2       GUA 122 -13.611  -4.801  -2.087
  251   2H2     G 122          2H2       GUA 122 -14.907  -3.723  -2.554
  252   1H2*    G 122          H2'       GUA 122 -14.337   1.623  -0.746
  253   2H2*    G 122          H2''      GUA 122 -15.784   1.878  -1.762
  254   1H5*    C 123          H5'       CYT 123 -17.233   2.770   0.047
  255   2H5*    C 123          H5''      CYT 123 -17.715   3.631   1.525
  256    H4*    C 123           H4'      CYT 123 -17.827   1.216   1.847
  257    H3*    C 123           H3'      CYT 123 -15.758   2.707   3.415
  258    H1*    C 123           H1'      CYT 123 -15.907  -1.022   2.214
  259   1H4     C 123          2H4       CYT 123  -9.681  -1.861   1.355
  260   2H4     C 123          1H4       CYT 123  -9.516  -0.227   0.751
  261    H5     C 123           5H       CYT 123 -11.349   1.322   0.653
  262    H6     C 123           6H       CYT 123 -13.668   1.721   1.289
  263   1H2*    C 123          H2'       CYT 123 -14.705   0.815   4.106
  264   2H2*    C 123          H2''      CYT 123 -16.242  -0.093   4.258
  265   1H5*    C 124          H5'       CYT 124 -18.246  -0.335   5.354
  266   2H5*    C 124          H5''      CYT 124 -18.681   0.051   7.032
  267    H4*    C 124           H4'      CYT 124 -17.911  -2.260   6.832
  268    H3*    C 124           H3'      CYT 124 -16.125  -0.397   8.383
  269    H1*    C 124           H1'      CYT 124 -15.142  -3.596   6.328
  270   1H4     C 124          2H4       CYT 124  -9.540  -1.032   4.835
  271   2H4     C 124          1H4       CYT 124 -10.242   0.558   4.863
  272    H5     C 124           5H       CYT 124 -12.422   0.954   5.438
  273    H6     C 124           6H       CYT 124 -14.571   0.017   6.229
  274   1H2*    C 124          H2'       CYT 124 -14.505  -1.998   8.600
  275   2H2*    C 124          H2''      CYT 124 -15.668  -3.356   8.539
  276   1H5*    A 125          H5'       ADE 125 -16.886  -4.071  10.255
  277   2H5*    A 125          H5''      ADE 125 -17.024  -4.039  12.023
  278    H4*    A 125           H4'      ADE 125 -15.318  -5.662  11.165
  279    H3*    A 125           H3'      ADE 125 -14.425  -3.417  12.972
  280    H1*    A 125           H1'      ADE 125 -12.249  -4.915  10.151
  281    H8     A 125           8H       ADE 125 -14.027  -1.571  10.770
  282   1H6     A 125          1H6       ADE 125  -8.509   1.045   9.781
  283   2H6     A 125          2H6       ADE 125 -10.216   1.342  10.029
  284    H2     A 125           2H       ADE 125  -7.920  -3.384   9.906
  285   1H2*    A 125          H2'       ADE 125 -12.190  -4.115  12.807
  286   2H2*    A 125          H2''      ADE 125 -12.640  -5.758  12.245
  287   1H5*    A 126          H5'       ADE 126 -12.909  -7.233  13.880
  288   2H5*    A 126          H5''      ADE 126 -12.815  -7.640  15.603
  289    H4*    A 126           H4'      ADE 126 -10.670  -8.025  14.377
  290    H3*    A 126           H3'      ADE 126 -10.713  -5.970  16.589
  291    H1*    A 126           H1'      ADE 126  -8.457  -5.884  13.448
  292    H8     A 126           8H       ADE 126 -11.184  -3.751  15.182
  293   1H6     A 126          1H6       ADE 126  -7.701   1.111  13.616
  294   2H6     A 126          2H6       ADE 126  -9.218   0.597  14.320
  295    H2     A 126           2H       ADE 126  -5.508  -2.618  12.425
  296   1H2*    A 126          H2'       ADE 126  -8.432  -5.521  16.220
  297   2H2*    A 126          H2''      ADE 126  -8.163  -7.085  15.382
  298   1H5*    A 127          H5'       ADE 127  -7.460  -8.063  17.331
  299   2H5*    A 127          H5''      ADE 127  -7.260  -8.616  19.007
  300    H4*    A 127           H4'      ADE 127  -5.373  -7.227  18.316
  301    H3*    A 127           H3'      ADE 127  -7.157  -6.231  20.475
  302    H1*    A 127           H1'      ADE 127  -4.844  -4.378  17.901
  303    H8     A 127           8H       ADE 127  -8.690  -3.959  18.113
  304   1H6     A 127          1H6       ADE 127  -7.655   1.762  16.002
  305   2H6     A 127          2H6       ADE 127  -8.885   0.599  16.447
  306    H2     A 127           2H       ADE 127  -3.688  -0.224  16.623
  307   1H2*    A 127          H2'       ADE 127  -6.567  -4.061  20.254
  308   2H2*    A 127          H2''      ADE 127  -4.828  -4.487  20.169
  309   1H5*    A 128          H5'       ADE 128  -2.703  -5.796  20.816
  310   2H5*    A 128          H5''      ADE 128  -2.115  -5.842  22.491
  311    H4*    A 128           H4'      ADE 128  -1.121  -3.967  21.270
  312    H3*    A 128           H3'      ADE 128  -3.070  -3.284  23.454
  313    H1*    A 128           H1'      ADE 128  -1.942  -1.393  20.211
  314    H8     A 128           8H       ADE 128  -5.433  -2.482  21.354
  315   1H6     A 128          1H6       ADE 128  -7.446   2.655  18.522
  316   2H6     A 128          2H6       ADE 128  -7.951   1.199  19.355
  317    H2     A 128           2H       ADE 128  -2.967   2.614  18.390
  318    H3T    A 128           H3T      ADE 128  -1.177  -2.856  24.528
  319   1H2*    A 128          H2'       ADE 128  -3.091  -1.068  22.869
  320   2H2*    A 128          H2''      ADE 128  -1.359  -1.076  22.398
  321   1H    HIS  14          1HT       HIS  14  -4.649   7.325 -12.551
  322   2H    HIS  14          2HT       HIS  14  -5.410   6.580 -11.227
  323   3H    HIS  14          3HT       HIS  14  -4.793   5.636 -12.497
  324    HA   HIS  14           HA       HIS  14  -2.735   7.268 -11.460
  325   1HB   HIS  14          2HB       HIS  14  -3.752   5.327  -9.412
  326   2HB   HIS  14          1HB       HIS  14  -2.710   6.732  -9.193
  327    HD1  HIS  14           1HD      HIS  14  -6.178   5.666  -8.894
  328    HD2  HIS  14           2HD      HIS  14  -4.231   9.285  -9.589
  329    HE1  HIS  14           1HE      HIS  14  -7.867   7.492  -8.417
  330    HE2  HIS  14           2HE      HIS  14  -6.694   9.704  -8.832
  331    H    MET  15           H        MET  15  -2.737   5.730 -13.588
  332    HA   MET  15           HA       MET  15  -1.938   3.010 -12.924
  333   1HB   MET  15          2HB       MET  15  -3.285   3.544 -14.966
  334   2HB   MET  15          1HB       MET  15  -1.883   4.402 -15.606
  335   1HG   MET  15          2HG       MET  15  -0.543   2.321 -15.427
  336   2HG   MET  15          1HG       MET  15  -1.967   1.472 -14.830
  337   1HE   MET  15          1HE       MET  15  -0.470   3.678 -17.255
  338   2HE   MET  15          2HE       MET  15  -1.897   4.138 -18.179
  339   3HE   MET  15          3HE       MET  15  -0.766   2.963 -18.845
  340    H    LEU  16           H        LEU  16  -0.139   3.943 -11.567
  341    HA   LEU  16           HA       LEU  16   2.056   5.282 -12.620
  342   1HB   LEU  16          2HB       LEU  16   1.688   3.370 -10.341
  343   2HB   LEU  16          1HB       LEU  16   3.309   3.883 -10.778
  344    HG   LEU  16           HG       LEU  16   1.006   5.730 -10.087
  345   1HD1  LEU  16          1HD1      LEU  16   2.801   6.241  -8.215
  346   2HD1  LEU  16          2HD1      LEU  16   3.322   4.595  -8.558
  347   3HD1  LEU  16          3HD1      LEU  16   1.669   4.910  -8.016
  348   1HD2  LEU  16          1HD2      LEU  16   2.267   7.184 -11.308
  349   2HD2  LEU  16          2HD2      LEU  16   3.674   6.126 -11.273
  350   3HD2  LEU  16          3HD2      LEU  16   3.327   7.172  -9.898
  351    H    THR  17           H        THR  17   4.332   4.105 -12.595
  352    HA   THR  17           HA       THR  17   4.308   2.401 -14.904
  353    HB   THR  17           HB       THR  17   6.748   2.437 -14.695
  354    HG1  THR  17           1HG      THR  17   7.068   4.112 -12.701
  355   1HG2  THR  17          1HG2      THR  17   6.801   5.125 -14.293
  356   2HG2  THR  17          2HG2      THR  17   5.082   4.877 -14.600
  357   3HG2  THR  17          3HG2      THR  17   6.275   4.370 -15.796
  358    H    GLN  18           H        GLN  18   6.580   0.761 -14.162
  359    HA   GLN  18           HA       GLN  18   5.234  -1.542 -13.267
  360   1HB   GLN  18          2HB       GLN  18   7.495  -2.533 -13.108
  361   2HB   GLN  18          1HB       GLN  18   7.267  -1.656 -14.622
  362   1HG   GLN  18          2HG       GLN  18   8.367   0.334 -13.582
  363   2HG   GLN  18          1HG       GLN  18   8.692  -0.639 -12.149
  364   1HE2  GLN  18          1HE2      GLN  18  10.961  -0.862 -12.306
  365   2HE2  GLN  18          2HE2      GLN  18  11.745  -1.572 -13.632
  366    H    GLY  19           H        GLY  19   6.858   1.032 -11.561
  367   1HA   GLY  19          2HA       GLY  19   5.776   0.270  -9.062
  368   2HA   GLY  19          1HA       GLY  19   7.465  -0.214  -9.163
  369    H    GLU  20           H        GLU  20   5.743   2.671 -10.355
  370    HA   GLU  20           HA       GLU  20   7.832   4.449  -9.766
  371   1HB   GLU  20          2HB       GLU  20   5.352   4.577 -11.049
  372   2HB   GLU  20          1HB       GLU  20   5.233   5.723  -9.712
  373   1HG   GLU  20          2HG       GLU  20   7.306   6.787 -10.426
  374   2HG   GLU  20          1HG       GLU  20   7.488   5.606 -11.716
  375    H    LEU  21           H        LEU  21   5.508   2.961  -7.755
  376    HA   LEU  21           HA       LEU  21   6.091   4.910  -5.617
  377   1HB   LEU  21          2HB       LEU  21   3.994   4.432  -4.624
  378   2HB   LEU  21          1HB       LEU  21   3.682   4.698  -6.336
  379    HG   LEU  21           HG       LEU  21   4.219   1.993  -6.254
  380   1HD1  LEU  21          1HD1      LEU  21   2.766   2.824  -3.725
  381   2HD1  LEU  21          2HD1      LEU  21   4.177   1.776  -3.871
  382   3HD1  LEU  21          3HD1      LEU  21   2.597   1.216  -4.423
  383   1HD2  LEU  21          1HD2      LEU  21   1.679   3.603  -6.207
  384   2HD2  LEU  21          2HD2      LEU  21   1.630   1.841  -6.299
  385   3HD2  LEU  21          3HD2      LEU  21   2.436   2.770  -7.564
  386    H    MET  22           H        MET  22   6.268   1.624  -6.644
  387    HA   MET  22           HA       MET  22   6.501   0.322  -4.155
  388   1HB   MET  22          2HB       MET  22   6.224  -1.260  -5.794
  389   2HB   MET  22          1HB       MET  22   7.106  -0.314  -6.985
  390   1HG   MET  22          2HG       MET  22   9.193  -1.053  -6.215
  391   2HG   MET  22          1HG       MET  22   8.541  -1.548  -4.668
  392   1HE   MET  22          1HE       MET  22   8.113  -2.300  -8.576
  393   2HE   MET  22          2HE       MET  22   8.917  -3.864  -8.493
  394   3HE   MET  22          3HE       MET  22   9.751  -2.424  -7.917
  395    H    LYS  23           H        LYS  23   9.075   1.195  -6.457
  396    HA   LYS  23           HA       LYS  23  11.112   0.717  -4.502
  397   1HB   LYS  23          2HB       LYS  23  12.603   1.741  -6.257
  398   2HB   LYS  23          1HB       LYS  23  11.638   0.382  -6.832
  399   1HG   LYS  23          2HG       LYS  23   9.975   2.555  -7.270
  400   2HG   LYS  23          1HG       LYS  23  11.571   3.194  -7.658
  401   1HD   LYS  23          2HD       LYS  23  11.887   1.032  -9.038
  402   2HD   LYS  23          1HD       LYS  23  10.139   0.842  -8.880
  403   1HE   LYS  23          2HE       LYS  23   9.732   2.955  -9.957
  404   2HE   LYS  23          1HE       LYS  23  11.451   3.353  -9.945
  405   1HZ   LYS  23          1HZ       LYS  23  10.107   1.204 -11.484
  406   2HZ   LYS  23          2HZ       LYS  23  11.794   1.321 -11.324
  407   3HZ   LYS  23          3HZ       LYS  23  10.924   2.558 -12.097
  408    H    LEU  24           H        LEU  24   8.904   2.875  -4.180
  409    HA   LEU  24           HA       LEU  24  10.698   5.133  -3.620
  410   1HB   LEU  24          2HB       LEU  24   7.777   4.981  -4.213
  411   2HB   LEU  24          1HB       LEU  24   8.478   6.404  -3.453
  412    HG   LEU  24           HG       LEU  24   8.355   6.665  -5.924
  413   1HD1  LEU  24          1HD1      LEU  24  10.351   7.764  -5.989
  414   2HD1  LEU  24          2HD1      LEU  24  11.263   6.327  -5.523
  415   3HD1  LEU  24          3HD1      LEU  24  10.443   7.287  -4.293
  416   1HD2  LEU  24          1HD2      LEU  24   8.806   4.059  -6.116
  417   2HD2  LEU  24          2HD2      LEU  24  10.484   4.591  -6.221
  418   3HD2  LEU  24          3HD2      LEU  24   9.313   5.152  -7.407
  419    H    ILE  25           H        ILE  25   7.860   3.419  -2.343
  420    HA   ILE  25           HA       ILE  25   7.539   4.576   0.083
  421    HB   ILE  25           HB       ILE  25   7.227   2.076   0.915
  422   1HG1  ILE  25          2HG1      ILE  25   7.069   1.729  -2.085
  423   2HG1  ILE  25          1HG1      ILE  25   8.495   1.268  -1.169
  424   1HG2  ILE  25          1HG2      ILE  25   5.632   3.837  -0.866
  425   2HG2  ILE  25          2HG2      ILE  25   5.224   3.148   0.706
  426   3HG2  ILE  25          3HG2      ILE  25   5.097   2.159  -0.748
  427   1HD1  ILE  25          1HD1      ILE  25   6.045   0.271   0.053
  428   2HD1  ILE  25          2HD1      ILE  25   7.515  -0.598  -0.384
  429   3HD1  ILE  25          3HD1      ILE  25   6.260  -0.314  -1.594
  430    H    LYS  26           H        LYS  26   9.873   1.938  -0.478
  431    HA   LYS  26           HA       LYS  26  11.028   2.266   2.145
  432   1HB   LYS  26          2HB       LYS  26  12.809   0.700   0.916
  433   2HB   LYS  26          1HB       LYS  26  11.269   0.084   1.511
  434   1HG   LYS  26          2HG       LYS  26  10.370  -0.127  -0.600
  435   2HG   LYS  26          1HG       LYS  26  11.292   1.237  -1.243
  436   1HD   LYS  26          2HD       LYS  26  12.116  -0.856  -2.203
  437   2HD   LYS  26          1HD       LYS  26  13.350  -0.141  -1.165
  438   1HE   LYS  26          2HE       LYS  26  12.717  -1.639   0.664
  439   2HE   LYS  26          1HE       LYS  26  11.424  -2.322  -0.322
  440   1HZ   LYS  26          1HZ       LYS  26  13.447  -3.684  -0.334
  441   2HZ   LYS  26          2HZ       LYS  26  14.309  -2.392  -1.021
  442   3HZ   LYS  26          3HZ       LYS  26  13.043  -3.128  -1.884
  443    H    GLU  27           H        GLU  27  11.807   3.283  -1.091
  444    HA   GLU  27           HA       GLU  27  14.470   4.113  -0.573
  445   1HB   GLU  27          2HB       GLU  27  13.522   3.623  -2.855
  446   2HB   GLU  27          1HB       GLU  27  12.640   5.140  -2.731
  447   1HG   GLU  27          2HG       GLU  27  14.718   6.384  -2.487
  448   2HG   GLU  27          1HG       GLU  27  15.642   4.883  -2.523
  449    H    ILE  28           H        ILE  28  11.327   5.755  -0.538
  450    HA   ILE  28           HA       ILE  28  12.525   8.321   0.034
  451    HB   ILE  28           HB       ILE  28  10.237   9.134   0.121
  452   1HG1  ILE  28          2HG1      ILE  28   8.638   6.956  -0.555
  453   2HG1  ILE  28          1HG1      ILE  28   9.696   6.316   0.701
  454   1HG2  ILE  28          1HG2      ILE  28   9.431   8.033  -2.126
  455   2HG2  ILE  28          2HG2      ILE  28  11.005   7.241  -2.082
  456   3HG2  ILE  28          3HG2      ILE  28  10.905   9.001  -2.115
  457   1HD1  ILE  28          1HD1      ILE  28   9.078   8.096   2.217
  458   2HD1  ILE  28          2HD1      ILE  28   7.602   7.355   1.599
  459   3HD1  ILE  28          3HD1      ILE  28   8.144   8.902   0.956
  460    H    VAL  29           H        VAL  29  10.928   5.718   1.818
  461    HA   VAL  29           HA       VAL  29  10.690   7.181   4.256
  462    HB   VAL  29           HB       VAL  29  10.656   4.225   3.605
  463   1HG1  VAL  29          1HG1      VAL  29  10.546   5.713   6.184
  464   2HG1  VAL  29          2HG1      VAL  29  11.249   4.135   5.825
  465   3HG1  VAL  29          3HG1      VAL  29   9.500   4.305   5.989
  466   1HG2  VAL  29          1HG2      VAL  29   8.322   4.416   3.641
  467   2HG2  VAL  29          2HG2      VAL  29   8.797   5.946   2.905
  468   3HG2  VAL  29          3HG2      VAL  29   8.360   5.889   4.609
  469    H    GLU  30           H        GLU  30  13.188   5.235   2.736
  470    HA   GLU  30           HA       GLU  30  14.780   5.168   5.192
  471   1HB   GLU  30          2HB       GLU  30  15.287   4.140   2.396
  472   2HB   GLU  30          1HB       GLU  30  16.444   3.989   3.719
  473   1HG   GLU  30          2HG       GLU  30  13.599   2.935   3.800
  474   2HG   GLU  30          1HG       GLU  30  15.017   1.951   3.439
  475    H    ASN  31           H        ASN  31  14.179   7.401   2.823
  476    HA   ASN  31           HA       ASN  31  16.907   8.499   2.882
  477   1HB   ASN  31          2HB       ASN  31  14.691   8.521   0.973
  478   2HB   ASN  31          1HB       ASN  31  15.444  10.080   1.210
  479   1HD2  ASN  31          1HD2      ASN  31  15.665   7.418  -0.742
  480   2HD2  ASN  31          2HD2      ASN  31  17.319   7.474  -1.122
  481    H    GLU  32           H        GLU  32  13.778   8.916   4.205
  482    HA   GLU  32           HA       GLU  32  14.146  11.742   4.794
  483   1HB   GLU  32          2HB       GLU  32  11.968   9.753   5.388
  484   2HB   GLU  32          1HB       GLU  32  11.930  11.411   5.984
  485   1HG   GLU  32          2HG       GLU  32  12.216  10.678   3.066
  486   2HG   GLU  32          1HG       GLU  32  10.666  11.030   3.826
  487    H    ASP  33           H        ASP  33  12.562  10.001   7.224
  488    HA   ASP  33           HA       ASP  33  14.948  10.252   8.950
  489   1HB   ASP  33          2HB       ASP  33  12.044  10.785   9.560
  490   2HB   ASP  33          1HB       ASP  33  13.246  10.558  10.826
  491    H    LYS  34           H        LYS  34  15.668   8.196   8.919
  492    HA   LYS  34           HA       LYS  34  14.078   5.865   8.944
  493   1HB   LYS  34          2HB       LYS  34  16.911   6.315   9.896
  494   2HB   LYS  34          1HB       LYS  34  16.156   4.728   9.757
  495   1HG   LYS  34          2HG       LYS  34  15.737   5.136   7.357
  496   2HG   LYS  34          1HG       LYS  34  16.518   6.710   7.494
  497   1HD   LYS  34          2HD       LYS  34  17.944   4.174   8.298
  498   2HD   LYS  34          1HD       LYS  34  17.960   4.746   6.630
  499   1HE   LYS  34          2HE       LYS  34  18.780   6.986   7.536
  500   2HE   LYS  34          1HE       LYS  34  19.017   6.173   9.082
  501   1HZ   LYS  34          1HZ       LYS  34  20.296   5.506   6.495
  502   2HZ   LYS  34          2HZ       LYS  34  20.409   4.534   7.884
  503   3HZ   LYS  34          3HZ       LYS  34  21.051   6.107   7.888
  504    H    ARG  35           H        ARG  35  15.395   7.835  11.556
  505    HA   ARG  35           HA       ARG  35  14.750   6.069  13.689
  506   1HB   ARG  35          2HB       ARG  35  15.410   7.792  15.101
  507   2HB   ARG  35          1HB       ARG  35  16.280   8.204  13.621
  508   1HG   ARG  35          2HG       ARG  35  14.095   9.550  13.050
  509   2HG   ARG  35          1HG       ARG  35  13.824   9.471  14.791
  510   1HD   ARG  35          2HD       ARG  35  16.317  10.515  13.448
  511   2HD   ARG  35          1HD       ARG  35  15.049  11.509  14.151
  512    HE   ARG  35           HE       ARG  35  17.064   9.978  15.608
  513   1HH1  ARG  35          1HH2      ARG  35  14.066  11.705  15.642
  514   2HH1  ARG  35          2HH2      ARG  35  14.123  12.047  17.339
  515   1HH2  ARG  35          1HH1      ARG  35  17.146  10.422  17.836
  516   2HH2  ARG  35          2HH1      ARG  35  15.867  11.321  18.580
  517    H    LYS  36           H        LYS  36  12.726   7.646  11.571
  518    HA   LYS  36           HA       LYS  36  10.419   7.186  13.256
  519   1HB   LYS  36          2HB       LYS  36  11.516   9.873  12.857
  520   2HB   LYS  36          1HB       LYS  36   9.817   9.731  12.399
  521   1HG   LYS  36          2HG       LYS  36   9.325   8.694  14.594
  522   2HG   LYS  36          1HG       LYS  36  11.015   8.893  15.056
  523   1HD   LYS  36          2HD       LYS  36   9.165  11.159  14.267
  524   2HD   LYS  36          1HD       LYS  36   9.574  10.729  15.928
  525   1HE   LYS  36          2HE       LYS  36  12.061  10.909  14.826
  526   2HE   LYS  36          1HE       LYS  36  11.198  12.127  13.888
  527   1HZ   LYS  36          1HZ       LYS  36  11.115  11.976  16.848
  528   2HZ   LYS  36          2HZ       LYS  36  10.544  13.236  15.860
  529   3HZ   LYS  36          3HZ       LYS  36  12.213  12.947  15.993
  530    HA   PRO  37           HA       PRO  37   9.964   6.334   8.769
  531   1HB   PRO  37          2HB       PRO  37   8.302   4.118   9.769
  532   2HB   PRO  37          1HB       PRO  37   9.691   4.112   8.671
  533   1HG   PRO  37          2HG       PRO  37   9.836   3.179  11.172
  534   2HG   PRO  37          1HG       PRO  37  11.189   3.925  10.308
  535   1HD   PRO  37          2HD       PRO  37   9.446   5.101  12.433
  536   2HD   PRO  37          1HD       PRO  37  11.182   5.321  12.152
  537    H    TYR  38           H        TYR  38   7.639   5.522   7.715
  538    HA   TYR  38           HA       TYR  38   5.624   7.391   8.807
  539   1HB   TYR  38          2HB       TYR  38   6.037   6.515   5.947
  540   2HB   TYR  38          1HB       TYR  38   4.831   7.666   6.513
  541    HD1  TYR  38           1HD      TYR  38   8.519   7.035   6.541
  542    HD2  TYR  38           2HD      TYR  38   5.353   9.942   6.585
  543    HE1  TYR  38           1HE      TYR  38  10.193   8.839   6.372
  544    HE2  TYR  38           2HE      TYR  38   7.040  11.768   6.436
  545    HH   TYR  38           HH       TYR  38  10.247  11.368   7.071
  546    H    SER  39           H        SER  39   3.426   6.639   7.423
  547    HA   SER  39           HA       SER  39   3.050   3.757   7.956
  548   1HB   SER  39          2HB       SER  39   0.682   4.520   8.746
  549   2HB   SER  39          1HB       SER  39   2.035   4.622   9.865
  550    HG   SER  39           HG       SER  39   0.603   6.550   9.556
  551    H    ASP  40           H        ASP  40   1.893   2.708   6.407
  552    HA   ASP  40           HA       ASP  40   1.624   3.228   3.901
  553   1HB   ASP  40          2HB       ASP  40  -0.747   2.223   3.959
  554   2HB   ASP  40          1HB       ASP  40   0.585   1.255   4.573
  555    H    GLN  41           H        GLN  41  -0.735   4.606   6.181
  556    HA   GLN  41           HA       GLN  41  -2.173   6.116   4.281
  557   1HB   GLN  41          2HB       GLN  41  -3.153   5.710   6.424
  558   2HB   GLN  41          1HB       GLN  41  -1.777   6.437   7.258
  559   1HG   GLN  41          2HG       GLN  41  -3.766   7.956   7.102
  560   2HG   GLN  41          1HG       GLN  41  -2.313   8.622   6.365
  561   1HE2  GLN  41          1HE2      GLN  41  -2.562   9.370   4.253
  562   2HE2  GLN  41          2HE2      GLN  41  -3.827   8.929   3.211
  563    H    GLU  42           H        GLU  42   0.397   7.163   6.542
  564    HA   GLU  42           HA       GLU  42   0.501   9.781   5.609
  565   1HB   GLU  42          2HB       GLU  42   2.611   8.067   6.914
  566   2HB   GLU  42          1HB       GLU  42   2.767   9.798   6.668
  567   1HG   GLU  42          2HG       GLU  42   0.543   8.470   8.238
  568   2HG   GLU  42          1HG       GLU  42   1.959   9.242   8.952
  569    H    ILE  43           H        ILE  43   2.358   6.944   4.661
  570    HA   ILE  43           HA       ILE  43   4.116   8.197   2.869
  571    HB   ILE  43           HB       ILE  43   3.186   5.471   2.159
  572   1HG1  ILE  43          2HG1      ILE  43   4.015   6.276   4.894
  573   2HG1  ILE  43          1HG1      ILE  43   3.007   4.944   4.358
  574   1HG2  ILE  43          1HG2      ILE  43   5.941   6.473   2.888
  575   2HG2  ILE  43          2HG2      ILE  43   5.244   6.742   1.291
  576   3HG2  ILE  43          3HG2      ILE  43   5.524   5.098   1.867
  577   1HD1  ILE  43          1HD1      ILE  43   5.068   3.806   3.488
  578   2HD1  ILE  43          2HD1      ILE  43   5.027   3.988   5.238
  579   3HD1  ILE  43          3HD1      ILE  43   6.032   5.060   4.266
  580    H    ALA  44           H        ALA  44   0.924   6.846   2.479
  581    HA   ALA  44           HA       ALA  44   0.783   7.210  -0.373
  582   1HB   ALA  44          1HB       ALA  44  -0.892   5.785   0.293
  583   2HB   ALA  44          2HB       ALA  44  -1.807   7.293   0.255
  584   3HB   ALA  44          3HB       ALA  44  -1.200   6.667   1.788
  585    H    ASN  45           H        ASN  45   0.123   9.264   2.384
  586    HA   ASN  45           HA       ASN  45  -1.235  11.318   0.931
  587   1HB   ASN  45          2HB       ASN  45  -1.435  11.134   3.356
  588   2HB   ASN  45          1HB       ASN  45   0.286  11.455   3.536
  589   1HD2  ASN  45          1HD2      ASN  45   0.294  13.519   4.509
  590   2HD2  ASN  45          2HD2      ASN  45  -0.474  14.879   3.847
  591    H    ILE  46           H        ILE  46   2.109  11.127   2.115
  592    HA   ILE  46           HA       ILE  46   2.977  13.536   0.928
  593    HB   ILE  46           HB       ILE  46   4.650  11.097   1.561
  594   1HG1  ILE  46          2HG1      ILE  46   4.574  13.292   3.508
  595   2HG1  ILE  46          1HG1      ILE  46   3.010  12.500   3.326
  596   1HG2  ILE  46          1HG2      ILE  46   6.333  12.403   0.863
  597   2HG2  ILE  46          2HG2      ILE  46   5.938  13.545   2.148
  598   3HG2  ILE  46          3HG2      ILE  46   5.217  13.731   0.549
  599   1HD1  ILE  46          1HD1      ILE  46   4.198  10.297   3.588
  600   2HD1  ILE  46          2HD1      ILE  46   4.220  11.309   5.030
  601   3HD1  ILE  46          3HD1      ILE  46   5.651  11.197   4.005
  602    H    LEU  47           H        LEU  47   2.919  10.210  -0.215
  603    HA   LEU  47           HA       LEU  47   4.423  10.548  -2.568
  604   1HB   LEU  47          2HB       LEU  47   2.531   8.526  -1.520
  605   2HB   LEU  47          1HB       LEU  47   2.785   8.536  -3.253
  606    HG   LEU  47           HG       LEU  47   5.101   8.118  -3.049
  607   1HD1  LEU  47          1HD1      LEU  47   6.061   9.465  -1.459
  608   2HD1  LEU  47          2HD1      LEU  47   5.952   7.990  -0.499
  609   3HD1  LEU  47          3HD1      LEU  47   4.733   9.248  -0.322
  610   1HD2  LEU  47          1HD2      LEU  47   3.871   6.104  -2.593
  611   2HD2  LEU  47          2HD2      LEU  47   3.584   6.589  -0.920
  612   3HD2  LEU  47          3HD2      LEU  47   5.211   6.159  -1.447
  613    H    LYS  48           H        LYS  48   1.137  11.251  -1.796
  614    HA   LYS  48           HA       LYS  48   0.318  11.580  -4.546
  615   1HB   LYS  48          2HB       LYS  48  -1.768  11.781  -3.694
  616   2HB   LYS  48          1HB       LYS  48  -1.032  11.244  -2.185
  617   1HG   LYS  48          2HG       LYS  48  -0.535  13.725  -1.721
  618   2HG   LYS  48          1HG       LYS  48  -1.622  14.081  -3.060
  619   1HD   LYS  48          2HD       LYS  48  -2.425  12.323  -0.741
  620   2HD   LYS  48          1HD       LYS  48  -2.659  14.072  -0.729
  621   1HE   LYS  48          2HE       LYS  48  -3.880  13.789  -2.951
  622   2HE   LYS  48          1HE       LYS  48  -3.865  12.056  -2.628
  623   1HZ   LYS  48          1HZ       LYS  48  -5.851  12.719  -1.709
  624   2HZ   LYS  48          2HZ       LYS  48  -5.237  14.204  -1.159
  625   3HZ   LYS  48          3HZ       LYS  48  -4.824  12.762  -0.359
  626    H    GLU  49           H        GLU  49   2.179  13.412  -2.424
  627    HA   GLU  49           HA       GLU  49   1.357  15.994  -3.502
  628   1HB   GLU  49          2HB       GLU  49   3.466  15.197  -1.484
  629   2HB   GLU  49          1HB       GLU  49   3.153  16.859  -1.974
  630   1HG   GLU  49          2HG       GLU  49   0.835  16.673  -1.193
  631   2HG   GLU  49          1HG       GLU  49   1.103  14.985  -0.758
  632    H    LYS  50           H        LYS  50   3.657  13.513  -4.146
  633    HA   LYS  50           HA       LYS  50   5.523  15.299  -5.509
  634   1HB   LYS  50          2HB       LYS  50   5.640  12.302  -5.628
  635   2HB   LYS  50          1HB       LYS  50   6.956  13.474  -5.588
  636   1HG   LYS  50          2HG       LYS  50   5.099  13.092  -3.230
  637   2HG   LYS  50          1HG       LYS  50   6.551  12.145  -3.453
  638   1HD   LYS  50          2HD       LYS  50   7.968  14.020  -3.255
  639   2HD   LYS  50          1HD       LYS  50   6.649  15.151  -3.553
  640   1HE   LYS  50          2HE       LYS  50   5.684  14.748  -1.425
  641   2HE   LYS  50          1HE       LYS  50   6.686  13.326  -1.153
  642   1HZ   LYS  50          1HZ       LYS  50   8.287  14.602  -0.318
  643   2HZ   LYS  50          2HZ       LYS  50   7.227  15.927  -0.399
  644   3HZ   LYS  50          3HZ       LYS  50   8.288  15.606  -1.686
  645    H    GLY  51           H        GLY  51   4.004  12.228  -6.459
  646   1HA   GLY  51          2HA       GLY  51   2.545  13.156  -8.668
  647   2HA   GLY  51          1HA       GLY  51   4.166  12.799  -9.254
  648    H    PHE  52           H        PHE  52   2.658  11.041  -6.625
  649    HA   PHE  52           HA       PHE  52   2.619   8.644  -8.355
  650   1HB   PHE  52          2HB       PHE  52   2.754   8.802  -5.359
  651   2HB   PHE  52          1HB       PHE  52   2.879   7.343  -6.324
  652    HD1  PHE  52           1HD      PHE  52   4.755   7.362  -8.165
  653    HD2  PHE  52           2HD      PHE  52   4.710   9.924  -4.722
  654    HE1  PHE  52           1HE      PHE  52   7.178   7.723  -8.411
  655    HE2  PHE  52           2HE      PHE  52   7.153  10.291  -4.977
  656    HZ   PHE  52           HZ       PHE  52   8.386   9.190  -6.826
  657    H    LYS  53           H        LYS  53   0.692  10.814  -6.571
  658    HA   LYS  53           HA       LYS  53  -1.473  10.641  -5.688
  659   1HB   LYS  53          2HB       LYS  53  -2.912   9.992  -7.866
  660   2HB   LYS  53          1HB       LYS  53  -2.146  11.559  -7.645
  661   1HG   LYS  53          2HG       LYS  53  -0.092  10.573  -8.844
  662   2HG   LYS  53          1HG       LYS  53  -1.120   9.209  -9.251
  663   1HD   LYS  53          2HD       LYS  53  -1.179  10.742 -11.098
  664   2HD   LYS  53          1HD       LYS  53  -2.740  10.868 -10.276
  665   1HE   LYS  53          2HE       LYS  53  -2.363  13.036  -9.782
  666   2HE   LYS  53          1HE       LYS  53  -0.819  12.629  -9.021
  667   1HZ   LYS  53          1HZ       LYS  53  -0.844  14.151 -11.095
  668   2HZ   LYS  53          2HZ       LYS  53  -1.048  12.705 -11.964
  669   3HZ   LYS  53          3HZ       LYS  53   0.326  12.928 -10.990
  670    H    VAL  54           H        VAL  54  -0.027   8.292  -5.171
  671    HA   VAL  54           HA       VAL  54  -1.820   6.058  -5.802
  672    HB   VAL  54           HB       VAL  54   0.574   5.601  -5.774
  673   1HG1  VAL  54          1HG1      VAL  54   1.865   6.645  -4.287
  674   2HG1  VAL  54          2HG1      VAL  54   1.165   5.644  -3.011
  675   3HG1  VAL  54          3HG1      VAL  54   0.446   7.209  -3.403
  676   1HG2  VAL  54          1HG2      VAL  54  -0.829   4.327  -3.396
  677   2HG2  VAL  54          2HG2      VAL  54   0.552   3.659  -4.264
  678   3HG2  VAL  54          3HG2      VAL  54  -1.006   3.819  -5.076
  679    H    ALA  55           H        ALA  55  -2.988   4.851  -4.261
  680    HA   ALA  55           HA       ALA  55  -3.841   6.414  -1.946
  681   1HB   ALA  55          1HB       ALA  55  -5.199   3.872  -2.548
  682   2HB   ALA  55          2HB       ALA  55  -5.299   5.102  -3.810
  683   3HB   ALA  55          3HB       ALA  55  -5.870   5.461  -2.180
  684    H    ARG  56           H        ARG  56  -4.305   5.245   0.078
  685    HA   ARG  56           HA       ARG  56  -2.034   3.902   1.056
  686   1HB   ARG  56          2HB       ARG  56  -3.678   5.199   2.435
  687   2HB   ARG  56          1HB       ARG  56  -4.809   3.859   2.251
  688   1HG   ARG  56          2HG       ARG  56  -2.758   2.422   3.147
  689   2HG   ARG  56          1HG       ARG  56  -2.233   3.969   3.767
  690   1HD   ARG  56          2HD       ARG  56  -4.241   4.248   5.042
  691   2HD   ARG  56          1HD       ARG  56  -4.975   2.836   4.286
  692    HE   ARG  56           HE       ARG  56  -2.923   2.820   6.370
  693   1HH1  ARG  56          1HH2      ARG  56  -4.774   1.122   3.978
  694   2HH1  ARG  56          2HH2      ARG  56  -4.472  -0.442   4.654
  695   1HH2  ARG  56          1HH1      ARG  56  -2.526   0.756   7.255
  696   2HH2  ARG  56          2HH1      ARG  56  -3.204  -0.649   6.502
  697    H    ARG  57           H        ARG  57  -4.906   2.777  -0.514
  698    HA   ARG  57           HA       ARG  57  -4.979   0.120   0.416
  699   1HB   ARG  57          2HB       ARG  57  -5.937   1.441  -2.123
  700   2HB   ARG  57          1HB       ARG  57  -6.212  -0.259  -1.762
  701   1HG   ARG  57          2HG       ARG  57  -7.738   0.197  -0.104
  702   2HG   ARG  57          1HG       ARG  57  -6.908   1.671   0.394
  703   1HD   ARG  57          2HD       ARG  57  -7.746   2.842  -1.565
  704   2HD   ARG  57          1HD       ARG  57  -8.519   1.375  -2.155
  705    HE   ARG  57           HE       ARG  57 -10.232   1.731  -0.605
  706   1HH1  ARG  57          1HH2      ARG  57  -7.488   3.750   0.010
  707   2HH1  ARG  57          2HH2      ARG  57  -8.287   4.713   1.209
  708   1HH2  ARG  57          1HH1      ARG  57 -11.293   3.007   0.969
  709   2HH2  ARG  57          2HH1      ARG  57 -10.432   4.288   1.753
  710    H    THR  58           H        THR  58  -3.242   1.653  -2.277
  711    HA   THR  58           HA       THR  58  -2.206  -0.861  -3.187
  712    HB   THR  58           HB       THR  58  -1.210   1.820  -4.076
  713    HG1  THR  58           1HG      THR  58  -3.000   1.843  -5.508
  714   1HG2  THR  58          1HG2      THR  58  -1.922  -0.300  -5.983
  715   2HG2  THR  58          2HG2      THR  58  -0.652  -0.744  -4.839
  716   3HG2  THR  58          3HG2      THR  58  -0.452   0.672  -5.872
  717    H    VAL  59           H        VAL  59  -0.998   2.067  -1.624
  718    HA   VAL  59           HA       VAL  59   1.681   1.325  -1.554
  719    HB   VAL  59           HB       VAL  59   0.396   3.575  -0.937
  720   1HG1  VAL  59          1HG1      VAL  59  -0.430   2.385   1.193
  721   2HG1  VAL  59          2HG1      VAL  59   0.271   3.990   1.376
  722   3HG1  VAL  59          3HG1      VAL  59   1.223   2.564   1.778
  723   1HG2  VAL  59          1HG2      VAL  59   2.820   3.412  -1.353
  724   2HG2  VAL  59          2HG2      VAL  59   3.059   2.662   0.225
  725   3HG2  VAL  59          3HG2      VAL  59   2.546   4.345   0.119
  726    H    ALA  60           H        ALA  60  -1.007   0.462   0.460
  727    HA   ALA  60           HA       ALA  60   0.559  -0.553   2.644
  728   1HB   ALA  60          1HB       ALA  60  -1.606  -1.432   3.454
  729   2HB   ALA  60          2HB       ALA  60  -2.345  -0.969   1.918
  730   3HB   ALA  60          3HB       ALA  60  -1.716   0.271   3.002
  731    H    LYS  61           H        LYS  61  -0.753  -1.820  -0.332
  732    HA   LYS  61           HA       LYS  61  -0.276  -4.585   0.450
  733   1HB   LYS  61          2HB       LYS  61  -1.288  -3.294  -2.083
  734   2HB   LYS  61          1HB       LYS  61  -1.095  -5.036  -1.879
  735   1HG   LYS  61          2HG       LYS  61  -2.660  -5.016   0.006
  736   2HG   LYS  61          1HG       LYS  61  -2.807  -3.262  -0.111
  737   1HD   LYS  61          2HD       LYS  61  -4.689  -3.987  -1.303
  738   2HD   LYS  61          1HD       LYS  61  -3.507  -3.747  -2.590
  739   1HE   LYS  61          2HE       LYS  61  -2.961  -6.127  -2.579
  740   2HE   LYS  61          1HE       LYS  61  -4.057  -6.393  -1.223
  741   1HZ   LYS  61          1HZ       LYS  61  -5.773  -6.514  -2.602
  742   2HZ   LYS  61          2HZ       LYS  61  -4.684  -6.476  -3.907
  743   3HZ   LYS  61          3HZ       LYS  61  -5.378  -5.036  -3.334
  744    H    TYR  62           H        TYR  62   1.342  -2.020  -1.175
  745    HA   TYR  62           HA       TYR  62   3.134  -3.674  -2.722
  746   1HB   TYR  62          2HB       TYR  62   2.790  -0.774  -2.194
  747   2HB   TYR  62          1HB       TYR  62   4.406  -1.312  -2.647
  748    HD1  TYR  62           1HD      TYR  62   1.263  -2.968  -3.752
  749    HD2  TYR  62           2HD      TYR  62   4.467  -0.322  -4.823
  750    HE1  TYR  62           1HE      TYR  62   0.602  -3.128  -6.134
  751    HE2  TYR  62           2HE      TYR  62   3.816  -0.488  -7.204
  752    HH   TYR  62           HH       TYR  62   2.278  -1.239  -8.643
  753    H    ARG  63           H        ARG  63   3.199  -2.134   0.434
  754    HA   ARG  63           HA       ARG  63   5.971  -2.536   0.921
  755   1HB   ARG  63          2HB       ARG  63   5.315  -2.219   3.319
  756   2HB   ARG  63          1HB       ARG  63   4.756  -0.936   2.247
  757   1HG   ARG  63          2HG       ARG  63   2.534  -1.951   2.130
  758   2HG   ARG  63          1HG       ARG  63   3.085  -3.311   3.108
  759   1HD   ARG  63          2HD       ARG  63   1.887  -1.724   4.520
  760   2HD   ARG  63          1HD       ARG  63   3.591  -1.756   4.959
  761    HE   ARG  63           HE       ARG  63   2.665   0.312   3.081
  762   1HH1  ARG  63          1HH2      ARG  63   3.809  -0.642   6.205
  763   2HH1  ARG  63          2HH2      ARG  63   4.244   0.962   6.684
  764   1HH2  ARG  63          1HH1      ARG  63   3.233   2.416   3.715
  765   2HH2  ARG  63          2HH1      ARG  63   3.913   2.685   5.283
  766    H    GLU  64           H        GLU  64   3.465  -4.714   0.592
  767    HA   GLU  64           HA       GLU  64   4.631  -6.691   2.426
  768   1HB   GLU  64          2HB       GLU  64   2.063  -6.624   0.841
  769   2HB   GLU  64          1HB       GLU  64   2.622  -8.069   1.685
  770   1HG   GLU  64          2HG       GLU  64   2.208  -5.373   3.003
  771   2HG   GLU  64          1HG       GLU  64   1.035  -6.687   3.042
  772    H    MET  65           H        MET  65   4.484  -5.864  -0.944
  773    HA   MET  65           HA       MET  65   5.343  -8.519  -1.790
  774   1HB   MET  65          2HB       MET  65   4.922  -7.805  -3.961
  775   2HB   MET  65          1HB       MET  65   3.743  -6.873  -3.039
  776   1HG   MET  65          2HG       MET  65   4.665  -5.156  -4.241
  777   2HG   MET  65          1HG       MET  65   5.796  -5.160  -2.901
  778   1HE   MET  65          1HE       MET  65   5.928  -7.917  -6.194
  779   2HE   MET  65          2HE       MET  65   6.064  -6.429  -7.127
  780   3HE   MET  65          3HE       MET  65   4.729  -6.630  -5.995
  781    H    LEU  66           H        LEU  66   6.690  -5.433  -0.966
  782    HA   LEU  66           HA       LEU  66   9.215  -5.892  -2.317
  783   1HB   LEU  66          2HB       LEU  66   8.082  -3.805  -0.505
  784   2HB   LEU  66          1HB       LEU  66   9.813  -3.870  -0.767
  785    HG   LEU  66           HG       LEU  66   8.382  -4.115  -3.308
  786   1HD1  LEU  66          1HD1      LEU  66   6.955  -2.360  -3.358
  787   2HD1  LEU  66          2HD1      LEU  66   8.072  -1.328  -2.467
  788   3HD1  LEU  66          3HD1      LEU  66   6.995  -2.419  -1.599
  789   1HD2  LEU  66          1HD2      LEU  66  10.846  -3.243  -2.483
  790   2HD2  LEU  66          2HD2      LEU  66  10.023  -1.704  -2.725
  791   3HD2  LEU  66          3HD2      LEU  66  10.152  -2.859  -4.052
  792    H    GLY  67           H        GLY  67   8.591  -5.144   1.092
  793   1HA   GLY  67          2HA       GLY  67   9.408  -7.422   2.351
  794   2HA   GLY  67          1HA       GLY  67  10.920  -6.641   1.903
  795    H    ILE  68           H        ILE  68   7.843  -5.186   2.933
  796    HA   ILE  68           HA       ILE  68   9.193  -4.280   5.365
  797    HB   ILE  68           HB       ILE  68   7.708  -2.522   3.410
  798   1HG1  ILE  68          2HG1      ILE  68  10.132  -1.385   4.238
  799   2HG1  ILE  68          1HG1      ILE  68  10.503  -3.095   4.019
  800   1HG2  ILE  68          1HG2      ILE  68   8.609  -1.987   6.256
  801   2HG2  ILE  68          2HG2      ILE  68   6.965  -1.884   5.623
  802   3HG2  ILE  68          3HG2      ILE  68   8.184  -0.718   5.110
  803   1HD1  ILE  68          1HD1      ILE  68   9.364  -1.169   2.012
  804   2HD1  ILE  68          2HD1      ILE  68   9.250  -2.916   1.797
  805   3HD1  ILE  68          3HD1      ILE  68  10.831  -2.140   1.889
  806    HA   PRO  69           HA       PRO  69   5.230  -5.778   6.894
  807   1HB   PRO  69          2HB       PRO  69   5.692  -5.327   9.540
  808   2HB   PRO  69          1HB       PRO  69   6.375  -6.701   8.653
  809   1HG   PRO  69          2HG       PRO  69   7.653  -4.130   9.430
  810   2HG   PRO  69          1HG       PRO  69   8.325  -5.768   9.417
  811   1HD   PRO  69          2HD       PRO  69   8.807  -3.904   7.482
  812   2HD   PRO  69          1HD       PRO  69   8.871  -5.657   7.188
  813    H    SER  70           H        SER  70   6.520  -2.901   8.532
  814    HA   SER  70           HA       SER  70   4.215  -1.335   7.742
  815   1HB   SER  70          2HB       SER  70   3.388  -0.852   9.905
  816   2HB   SER  70          1HB       SER  70   3.595  -2.591   9.858
  817    HG   SER  70           HG       SER  70   5.767  -2.102  10.753
  818    H    SER  71           H        SER  71   7.367  -1.553   8.024
  819    HA   SER  71           HA       SER  71   9.086  -0.024   7.947
  820   1HB   SER  71          2HB       SER  71   6.787   1.461   7.188
  821   2HB   SER  71          1HB       SER  71   7.675   2.452   8.342
  822    HG   SER  71           HG       SER  71   8.314   1.682   5.787
  823    H    ARG  72           H        ARG  72   6.702   0.061  10.441
  824    HA   ARG  72           HA       ARG  72   8.109   1.742  12.259
  825   1HB   ARG  72          2HB       ARG  72   5.673   1.336  12.417
  826   2HB   ARG  72          1HB       ARG  72   5.990  -0.352  12.818
  827   1HG   ARG  72          2HG       ARG  72   7.256   0.352  14.810
  828   2HG   ARG  72          1HG       ARG  72   6.959   2.043  14.407
  829   1HD   ARG  72          2HD       ARG  72   4.490   1.564  14.531
  830   2HD   ARG  72          1HD       ARG  72   4.885  -0.049  15.119
  831    HE   ARG  72           HE       ARG  72   6.215   1.870  16.719
  832   1HH1  ARG  72          1HH2      ARG  72   3.065   0.653  15.968
  833   2HH1  ARG  72          2HH2      ARG  72   2.400   1.018  17.524
  834   1HH2  ARG  72          1HH1      ARG  72   5.348   2.355  18.766
  835   2HH2  ARG  72          2HH1      ARG  72   3.692   1.981  19.108
  836    H    GLU  73           H        GLU  73   7.930  -1.708  11.640
  837    HA   GLU  73           HA       GLU  73   9.360  -2.538  13.911
  838   1HB   GLU  73          2HB       GLU  73   9.484  -4.044  11.313
  839   2HB   GLU  73          1HB       GLU  73   9.423  -4.677  12.961
  840   1HG   GLU  73          2HG       GLU  73   7.118  -3.708  13.176
  841   2HG   GLU  73          1HG       GLU  73   7.205  -3.278  11.467
  842    H    ARG  74           H        ARG  74  10.375  -1.507  10.730
  843    HA   ARG  74           HA       ARG  74  13.079  -2.294  10.859
  844   1HB   ARG  74          2HB       ARG  74  11.697  -0.060   9.368
  845   2HB   ARG  74          1HB       ARG  74  13.413  -0.424   9.177
  846   1HG   ARG  74          2HG       ARG  74  12.852  -2.735   8.515
  847   2HG   ARG  74          1HG       ARG  74  11.136  -2.366   8.708
  848   1HD   ARG  74          2HD       ARG  74  11.256  -0.677   6.957
  849   2HD   ARG  74          1HD       ARG  74  12.993  -0.908   6.811
  850    HE   ARG  74           HE       ARG  74  10.908  -2.757   5.878
  851   1HH1  ARG  74          1HH2      ARG  74  14.257  -1.961   6.340
  852   2HH1  ARG  74          2HH2      ARG  74  14.832  -3.145   5.215
  853   1HH2  ARG  74          1HH1      ARG  74  11.678  -4.324   4.411
  854   2HH2  ARG  74          2HH1      ARG  74  13.380  -4.477   4.129
  855    H    ARG  75           H        ARG  75  11.356   0.550  12.044
  856    HA   ARG  75           HA       ARG  75  13.883   1.753  12.956
  857   1HB   ARG  75          2HB       ARG  75  12.252   3.233  12.008
  858   2HB   ARG  75          1HB       ARG  75  11.019   2.702  13.145
  859   1HG   ARG  75          2HG       ARG  75  13.381   3.553  14.570
  860   2HG   ARG  75          1HG       ARG  75  12.881   4.796  13.432
  861   1HD   ARG  75          2HD       ARG  75  10.655   4.847  14.333
  862   2HD   ARG  75          1HD       ARG  75  10.982   3.449  15.352
  863    HE   ARG  75           HE       ARG  75  12.859   5.391  16.046
  864   1HH1  ARG  75          1HH2      ARG  75   9.424   4.992  15.998
  865   2HH1  ARG  75          2HH2      ARG  75   9.141   6.063  17.329
  866   1HH2  ARG  75          1HH1      ARG  75  12.498   6.798  17.794
  867   2HH2  ARG  75          2HH1      ARG  75  10.882   7.086  18.345
  868    H    ILE  76           H        ILE  76  10.764   1.497  14.606
  869    HA   ILE  76           HA       ILE  76  11.440   1.644  17.186
  870    HB   ILE  76           HB       ILE  76   9.192   0.851  15.981
  871   1HG1  ILE  76          2HG1      ILE  76   8.372   0.234  18.306
  872   2HG1  ILE  76          1HG1      ILE  76  10.047   0.340  18.845
  873   1HG2  ILE  76          1HG2      ILE  76  10.336  -1.459  15.675
  874   2HG2  ILE  76          2HG2      ILE  76   8.679  -1.423  16.278
  875   3HG2  ILE  76          3HG2      ILE  76  10.018  -1.676  17.397
  876   1HD1  ILE  76          1HD1      ILE  76   9.127   2.676  17.289
  877   2HD1  ILE  76          2HD1      ILE  76  10.051   2.613  18.790
  878   3HD1  ILE  76          3HD1      ILE  76   8.297   2.450  18.828
  Start of MODEL   10
    1   1H5*    T 101          H5'       THY 101  -4.366  11.417  20.282
    2   2H5*    T 101          H5''      THY 101  -3.642  11.858  18.723
    3    H4*    T 101           H4'      THY 101  -2.198  10.307  19.957
    4    H3*    T 101           H3'      THY 101  -3.431   9.283  17.404
    5   1H2*    T 101          H2'       THY 101  -2.376   7.222  17.695
    6   2H2*    T 101          H2''      THY 101  -1.158   7.889  18.833
    7    H1*    T 101           H1'      THY 101  -2.565   7.067  20.449
    8    H3     T 101           3H       THY 101  -5.169   3.723  18.954
    9   1H5M    T 101          1H7       THY 101  -7.548   8.113  17.270
   10   2H5M    T 101          2H7       THY 101  -8.214   7.917  18.909
   11   3H5M    T 101          3H7       THY 101  -8.494   6.663  17.678
   12    H6     T 101           6H       THY 101  -5.469   8.502  18.846
   13    H5T    T 101           H5T      THY 101  -5.027  10.421  17.710
   14   1H5*    T 102          H5'       THY 102   0.329   8.165  17.168
   15   2H5*    T 102          H5''      THY 102   1.133   8.428  15.610
   16    H4*    T 102           H4'      THY 102   1.090   6.038  16.268
   17    H3*    T 102           H3'      THY 102  -0.390   6.862  13.790
   18   1H2*    T 102          H2'       THY 102  -1.450   4.873  13.630
   19   2H2*    T 102          H2''      THY 102   0.013   3.957  14.117
   20    H1*    T 102           H1'      THY 102  -0.693   3.888  16.282
   21    H3     T 102           3H       THY 102  -4.779   2.012  15.959
   22   1H5M    T 102          1H7       THY 102  -5.432   7.304  16.233
   23   2H5M    T 102          2H7       THY 102  -6.801   6.194  15.974
   24   3H5M    T 102          3H7       THY 102  -5.877   6.808  14.583
   25    H6     T 102           6H       THY 102  -3.143   6.512  15.602
   26   1H5*    T 103          H5'       THY 103   2.119   3.362  13.491
   27   2H5*    T 103          H5''      THY 103   2.906   3.155  11.916
   28    H4*    T 103           H4'      THY 103   1.812   1.074  12.605
   29    H3*    T 103           H3'      THY 103   0.563   2.483  10.259
   30   1H2*    T 103          H2'       THY 103  -1.183   1.000  10.256
   31   2H2*    T 103          H2''      THY 103  -0.146  -0.369  10.744
   32    H1*    T 103           H1'      THY 103  -0.685  -0.068  12.940
   33    H3     T 103           3H       THY 103  -5.207  -0.062  13.022
   34   1H5M    T 103          1H7       THY 103  -3.771   4.820  11.446
   35   2H5M    T 103          2H7       THY 103  -4.066   4.949  13.198
   36   3H5M    T 103          3H7       THY 103  -5.389   4.479  12.102
   37    H6     T 103           6H       THY 103  -1.895   3.305  12.123
   38   1H5*    T 104          H5'       THY 104   1.494  -1.657   9.988
   39   2H5*    T 104          H5''      THY 104   2.022  -2.254   8.404
   40    H4*    T 104           H4'      THY 104   0.221  -3.642   9.425
   41    H3*    T 104           H3'      THY 104  -0.212  -2.252   6.834
   42   1H2*    T 104          H2'       THY 104  -2.480  -2.577   6.849
   43   2H2*    T 104          H2''      THY 104  -2.303  -4.240   7.499
   44    H1*    T 104           H1'      THY 104  -2.619  -3.512   9.620
   45    H3     T 104           3H       THY 104  -6.550  -1.294   9.590
   46   1H5M    T 104          1H7       THY 104  -3.068   2.156   7.643
   47   2H5M    T 104          2H7       THY 104  -2.958   2.432   9.402
   48   3H5M    T 104          3H7       THY 104  -4.499   2.702   8.549
   49    H6     T 104           6H       THY 104  -2.036  -0.065   8.529
   50   1H5*    G 105          H5'       GUA 105  -1.369  -6.549   7.285
   51   2H5*    G 105          H5''      GUA 105  -1.100  -7.498   5.812
   52    H4*    G 105           H4'      GUA 105  -3.250  -8.056   6.815
   53    H3*    G 105           H3'      GUA 105  -3.376  -6.629   4.171
   54    H1*    G 105           H1'      GUA 105  -5.997  -6.529   7.078
   55    H8     G 105           8H       GUA 105  -3.688  -3.932   5.512
   56    H1     G 105           1H       GUA 105  -9.760  -1.973   6.121
   57   1H2     G 105          1H2       GUA 105 -11.050  -3.706   6.695
   58   2H2     G 105          2H2       GUA 105 -10.400  -5.314   6.944
   59   1H2*    G 105          H2'       GUA 105  -5.684  -6.509   4.257
   60   2H2*    G 105          H2''      GUA 105  -5.827  -7.963   5.300
   61   1H5*    G 106          H5'       GUA 106  -5.658 -10.232   4.865
   62   2H5*    G 106          H5''      GUA 106  -5.751 -11.342   3.484
   63    H4*    G 106           H4'      GUA 106  -7.931 -11.082   4.606
   64    H3*    G 106           H3'      GUA 106  -7.697 -10.062   1.776
   65    H1*    G 106           H1'      GUA 106  -9.961  -8.342   4.366
   66    H8     G 106           8H       GUA 106  -6.760  -7.904   2.283
   67    H1     G 106           1H       GUA 106 -10.993  -3.160   1.582
   68   1H2     G 106          1H2       GUA 106 -12.871  -3.657   2.658
   69   2H2     G 106          2H2       GUA 106 -13.076  -5.147   3.554
   70   1H2*    G 106          H2'       GUA 106  -9.956  -9.379   1.834
   71   2H2*    G 106          H2''      GUA 106 -10.326 -10.378   3.277
   72   1H5*    C 107          H5'       CYT 107 -11.149 -12.019   1.821
   73   2H5*    C 107          H5''      CYT 107 -11.425 -13.116   0.451
   74    H4*    C 107           H4'      CYT 107 -13.178 -11.362   0.607
   75    H3*    C 107           H3'      CYT 107 -11.348 -11.217  -1.803
   76    H1*    C 107           H1'      CYT 107 -13.256  -8.388   0.035
   77   1H4     C 107          2H4       CYT 107  -8.892  -4.224  -1.966
   78   2H4     C 107          1H4       CYT 107  -7.606  -5.377  -1.655
   79    H5     C 107           5H       CYT 107  -8.023  -7.626  -0.855
   80    H6     C 107           6H       CYT 107  -9.764  -9.292  -0.388
   81   1H2*    C 107          H2'       CYT 107 -12.506  -9.318  -2.526
   82   2H2*    C 107          H2''      CYT 107 -13.984  -9.751  -1.616
   83   1H5*    A 108          H5'       ADE 108 -15.174 -10.897  -3.077
   84   2H5*    A 108          H5''      ADE 108 -15.555 -11.678  -4.618
   85    H4*    A 108           H4'      ADE 108 -16.006  -9.234  -4.628
   86    H3*    A 108           H3'      ADE 108 -13.946 -10.327  -6.529
   87    H1*    A 108           H1'      ADE 108 -14.221  -6.771  -4.927
   88    H8     A 108           8H       ADE 108 -11.506  -9.440  -4.533
   89   1H6     A 108          1H6       ADE 108  -7.460  -4.859  -5.403
   90   2H6     A 108          2H6       ADE 108  -7.660  -6.539  -4.943
   91    H2     A 108           2H       ADE 108 -11.576  -3.252  -6.232
   92   1H2*    A 108          H2'       ADE 108 -13.337  -8.231  -7.224
   93   2H2*    A 108          H2''      ADE 108 -14.968  -7.542  -6.933
   94   1H5*    C 109          H5'       CYT 109 -17.255  -7.700  -7.827
   95   2H5*    C 109          H5''      CYT 109 -17.786  -7.979  -9.496
   96    H4*    C 109           H4'      CYT 109 -17.601  -5.586  -9.061
   97    H3*    C 109           H3'      CYT 109 -15.497  -6.704 -10.918
   98    H1*    C 109           H1'      CYT 109 -14.931  -3.705  -8.582
   99   1H4     C 109          1H4       CYT 109  -8.913  -5.865  -8.918
  100   2H4     C 109          2H4       CYT 109  -9.509  -7.515  -9.002
  101    H5     C 109           5H       CYT 109 -11.833  -8.074  -9.148
  102    H6     C 109           6H       CYT 109 -14.115  -7.175  -9.209
  103   1H2*    C 109          H2'       CYT 109 -14.664  -4.528 -11.186
  104   2H2*    C 109          H2''      CYT 109 -16.145  -3.756 -10.562
  105   1H5*    G 110          H5'       GUA 110 -17.149  -3.576 -13.054
  106   2H5*    G 110          H5''      GUA 110 -17.243  -3.918 -14.793
  107    H4*    G 110           H4'      GUA 110 -15.847  -1.947 -14.345
  108    H3*    G 110           H3'      GUA 110 -14.386  -4.377 -15.397
  109    H1*    G 110           H1'      GUA 110 -12.805  -1.892 -12.950
  110    H8     G 110           8H       GUA 110 -14.037  -5.531 -13.134
  111    H1     G 110           1H       GUA 110  -7.960  -4.861 -11.312
  112   1H2     G 110          2H2       GUA 110  -7.285  -2.775 -11.592
  113   2H2     G 110          1H2       GUA 110  -8.361  -1.521 -12.178
  114   1H2*    G 110          H2'       GUA 110 -12.373  -3.122 -15.358
  115   2H2*    G 110          H2''      GUA 110 -13.241  -1.559 -15.200
  116   1H5*    T 111          H5'       THY 111 -12.935  -1.360 -17.394
  117   2H5*    T 111          H5''      THY 111 -12.782  -1.557 -19.144
  118    H4*    T 111           H4'      THY 111 -10.613  -0.997 -18.049
  119    H3*    T 111           H3'      THY 111 -10.850  -3.720 -19.344
  120   1H2*    T 111          H2'       THY 111  -8.643  -4.170 -18.712
  121   2H2*    T 111          H2''      THY 111  -8.220  -2.438 -18.574
  122    H1*    T 111           H1'      THY 111  -8.666  -2.634 -16.361
  123    H3     T 111           3H       THY 111  -7.632  -6.849 -14.931
  124   1H5M    T 111          1H7       THY 111 -12.584  -7.044 -16.816
  125   2H5M    T 111          2H7       THY 111 -12.796  -6.638 -15.096
  126   3H5M    T 111          3H7       THY 111 -12.026  -8.175 -15.561
  127    H6     T 111           6H       THY 111 -11.513  -4.683 -16.756
  128   1H5*    T 112          H5'       THY 112  -7.404  -2.215 -20.651
  129   2H5*    T 112          H5''      THY 112  -7.046  -2.465 -22.371
  130    H4*    T 112           H4'      THY 112  -5.339  -3.477 -20.892
  131    H3*    T 112           H3'      THY 112  -6.975  -5.306 -22.626
  132   1H2*    T 112          H2'       THY 112  -6.235  -7.147 -21.534
  133   2H2*    T 112          H2''      THY 112  -4.568  -6.515 -21.407
  134    H1*    T 112           H1'      THY 112  -4.987  -5.711 -19.322
  135    H3     T 112           3H       THY 112  -6.310  -9.319 -16.958
  136   1H5M    T 112          1H7       THY 112 -10.604  -8.081 -19.516
  137   2H5M    T 112          2H7       THY 112 -10.658  -6.640 -18.475
  138   3H5M    T 112          3H7       THY 112 -10.761  -8.263 -17.754
  139    H6     T 112           6H       THY 112  -8.505  -6.122 -19.785
  140   1H5*    T 113          H5'       THY 113  -2.594  -5.838 -22.650
  141   2H5*    T 113          H5''      THY 113  -1.930  -6.320 -24.224
  142    H4*    T 113           H4'      THY 113  -1.065  -7.742 -22.428
  143    H3*    T 113           H3'      THY 113  -2.807  -9.006 -24.495
  144   1H2*    T 113          H2'       THY 113  -3.182 -10.875 -23.279
  145   2H2*    T 113          H2''      THY 113  -1.477 -10.942 -22.723
  146    H1*    T 113           H1'      THY 113  -2.032  -9.945 -20.764
  147    H3     T 113           3H       THY 113  -5.497 -12.172 -18.916
  148   1H5M    T 113          1H7       THY 113  -7.988  -8.453 -21.045
  149   2H5M    T 113          2H7       THY 113  -8.476  -9.969 -21.841
  150   3H5M    T 113          3H7       THY 113  -7.412  -8.817 -22.684
  151    H6     T 113           6H       THY 113  -5.129  -8.851 -22.361
  152   1H5*    C 114          H5'       CYT 114   0.762 -11.015 -23.062
  153   2H5*    C 114          H5''      CYT 114   1.646 -11.931 -24.295
  154    H4*    C 114           H4'      CYT 114   1.398 -13.245 -22.248
  155    H3*    C 114           H3'      CYT 114  -0.128 -14.216 -24.635
  156    H1*    C 114           H1'      CYT 114  -0.798 -14.662 -20.795
  157   1H4     C 114          2H4       CYT 114  -7.085 -14.929 -21.775
  158   2H4     C 114          1H4       CYT 114  -6.948 -13.673 -22.987
  159    H5     C 114           5H       CYT 114  -4.839 -12.768 -23.726
  160    H6     C 114           6H       CYT 114  -2.380 -12.889 -23.435
  161    H3T    C 114           H3T      CYT 114   2.369 -14.310 -23.798
  162   1H2*    C 114          H2'       CYT 114  -1.155 -15.842 -23.402
  163   2H2*    C 114          H2''      CYT 114   0.248 -16.048 -22.303
  164   1H5*    G 115          H5'       GUA 115 -11.454 -23.134 -16.911
  165   2H5*    G 115          H5''      GUA 115 -11.334 -22.658 -15.208
  166    H4*    G 115           H4'      GUA 115  -9.133 -23.262 -16.088
  167    H3*    G 115           H3'      GUA 115  -9.585 -20.380 -15.345
  168    H1*    G 115           H1'      GUA 115  -7.216 -21.535 -18.186
  169    H8     G 115           8H       GUA 115 -10.558 -19.777 -17.964
  170    H1     G 115           1H       GUA 115  -6.003 -16.383 -20.907
  171   1H2     G 115          1H2       GUA 115  -4.043 -17.373 -20.643
  172   2H2     G 115          2H2       GUA 115  -3.865 -18.874 -19.757
  173   1H2*    G 115          H2'       GUA 115  -7.448 -19.798 -16.047
  174    H5T    G 115           H5T      GUA 115 -12.616 -21.193 -16.296
  175   2H2*    G 115          H2''      GUA 115  -6.830 -21.480 -15.927
  176   1H5*    A 116          H5'       ADE 116  -5.977 -21.199 -13.873
  177   2H5*    A 116          H5''      ADE 116  -5.771 -20.828 -12.153
  178    H4*    A 116           H4'      ADE 116  -4.040 -19.737 -13.526
  179    H3*    A 116           H3'      ADE 116  -5.990 -17.975 -12.094
  180    H1*    A 116           H1'      ADE 116  -3.960 -17.322 -15.377
  181    H8     A 116           8H       ADE 116  -7.692 -17.680 -14.965
  182   1H6     A 116          1H6       ADE 116  -8.251 -12.355 -18.036
  183   2H6     A 116          2H6       ADE 116  -9.102 -13.738 -17.380
  184    H2     A 116           2H       ADE 116  -3.887 -12.944 -17.111
  185   1H2*    A 116          H2'       ADE 116  -5.136 -16.108 -13.082
  186   2H2*    A 116          H2''      ADE 116  -3.489 -16.791 -13.218
  187   1H5*    A 117          H5'       ADE 117  -1.804 -17.186 -11.753
  188   2H5*    A 117          H5''      ADE 117  -1.237 -16.516 -10.212
  189    H4*    A 117           H4'      ADE 117  -0.439 -15.207 -12.170
  190    H3*    A 117           H3'      ADE 117  -2.329 -13.795 -10.273
  191    H1*    A 117           H1'      ADE 117  -1.809 -13.214 -14.059
  192    H8     A 117           8H       ADE 117  -4.732 -14.356 -11.881
  193   1H6     A 117          1H6       ADE 117  -8.231 -10.529 -15.259
  194   2H6     A 117          2H6       ADE 117  -8.240 -11.785 -14.039
  195    H2     A 117           2H       ADE 117  -3.950  -9.882 -16.421
  196   1H2*    A 117          H2'       ADE 117  -2.238 -11.922 -11.630
  197   2H2*    A 117          H2''      ADE 117  -0.663 -12.354 -12.327
  198   1H5*    A 118          H5'       ADE 118   0.980 -11.469 -11.084
  199   2H5*    A 118          H5''      ADE 118   1.554 -10.451  -9.749
  200    H4*    A 118           H4'      ADE 118   0.942  -9.108 -11.720
  201    H3*    A 118           H3'      ADE 118  -0.636  -8.786  -9.201
  202    H1*    A 118           H1'      ADE 118  -1.540  -8.156 -12.955
  203    H8     A 118           8H       ADE 118  -3.253 -10.518 -10.417
  204   1H6     A 118          1H6       ADE 118  -8.501  -9.148 -13.413
  205   2H6     A 118          2H6       ADE 118  -7.786 -10.120 -12.145
  206    H2     A 118           2H       ADE 118  -5.176  -6.770 -15.242
  207   1H2*    A 118          H2'       ADE 118  -2.288  -7.614 -10.211
  208   2H2*    A 118          H2''      ADE 118  -1.129  -6.727 -11.263
  209   1H5*    C 119          H5'       CYT 119   0.796  -5.070 -11.285
  210   2H5*    C 119          H5''      CYT 119   1.271  -3.810 -10.131
  211    H4*    C 119           H4'      CYT 119  -0.097  -2.848 -11.892
  212    H3*    C 119           H3'      CYT 119  -1.430  -3.008  -9.190
  213    H1*    C 119           H1'      CYT 119  -3.136  -3.088 -12.653
  214   1H4     C 119          1H4       CYT 119  -7.787  -6.516 -10.135
  215   2H4     C 119          2H4       CYT 119  -6.603  -7.484  -9.262
  216    H5     C 119           5H       CYT 119  -4.233  -6.964  -9.256
  217    H6     C 119           6H       CYT 119  -2.512  -5.463 -10.092
  218   1H2*    C 119          H2'       CYT 119  -3.361  -2.053 -10.074
  219   2H2*    C 119          H2''      CYT 119  -2.489  -1.288 -11.436
  220   1H5*    G 120          H5'       GUA 120  -2.191   0.768 -10.555
  221   2H5*    G 120          H5''      GUA 120  -1.521   1.999  -9.470
  222    H4*    G 120           H4'      GUA 120  -3.779   2.615 -10.071
  223    H3*    G 120           H3'      GUA 120  -2.961   2.425  -7.411
  224    H1*    G 120           H1'      GUA 120  -6.445   1.047  -8.635
  225    H8     G 120           8H       GUA 120  -3.641  -1.488  -7.732
  226    H1     G 120           1H       GUA 120  -9.439  -4.011  -8.695
  227   1H2     G 120          2H2       GUA 120 -10.889  -2.424  -9.240
  228   2H2     G 120          1H2       GUA 120 -10.421  -0.742  -9.386
  229   1H2*    G 120          H2'       GUA 120  -4.180   0.557  -6.760
  230   2H2*    G 120          H2''      GUA 120  -5.514   1.745  -6.649
  231   1H5*    T 121          H5'       THY 121  -7.239   3.860  -8.167
  232   2H5*    T 121          H5''      THY 121  -7.447   5.406  -7.325
  233    H4*    T 121           H4'      THY 121  -9.570   4.294  -7.359
  234    H3*    T 121           H3'      THY 121  -8.330   4.961  -4.890
  235   1H2*    T 121          H2'       THY 121  -8.179   2.848  -3.959
  236   2H2*    T 121          H2''      THY 121  -9.939   2.997  -3.756
  237    H1*    T 121           H1'      THY 121 -10.425   1.736  -5.609
  238    H3     T 121           3H       THY 121  -9.278  -2.601  -5.538
  239   1H5M    T 121          1H7       THY 121  -4.637  -0.878  -5.028
  240   2H5M    T 121          2H7       THY 121  -5.202  -1.510  -3.464
  241   3H5M    T 121          3H7       THY 121  -5.058   0.246  -3.714
  242    H6     T 121           6H       THY 121  -6.769   1.442  -4.754
  243   1H5*    G 122          H5'       GUA 122 -13.171   4.576  -5.155
  244   2H5*    G 122          H5''      GUA 122 -13.855   5.567  -3.851
  245    H4*    G 122           H4'      GUA 122 -15.234   3.600  -4.198
  246    H3*    G 122           H3'      GUA 122 -13.649   3.632  -1.635
  247    H1*    G 122           H1'      GUA 122 -14.760   0.494  -3.667
  248    H8     G 122           8H       GUA 122 -11.569   2.186  -2.465
  249    H1     G 122           1H       GUA 122 -11.589  -4.154  -1.783
  250   1H2     G 122          1H2       GUA 122 -13.574  -4.973  -2.313
  251   2H2     G 122          2H2       GUA 122 -14.897  -3.958  -2.850
  252   1H2*    G 122          H2'       GUA 122 -14.443   1.526  -1.090
  253   2H2*    G 122          H2''      GUA 122 -15.920   1.689  -2.085
  254   1H5*    C 123          H5'       CYT 123 -17.408   2.634  -0.353
  255   2H5*    C 123          H5''      CYT 123 -17.928   3.545   1.081
  256    H4*    C 123           H4'      CYT 123 -17.955   1.131   1.503
  257    H3*    C 123           H3'      CYT 123 -15.971   2.778   3.035
  258    H1*    C 123           H1'      CYT 123 -16.019  -0.996   1.984
  259   1H4     C 123          2H4       CYT 123  -9.812  -1.860   1.054
  260   2H4     C 123          1H4       CYT 123  -9.664  -0.247   0.397
  261    H5     C 123           5H       CYT 123 -11.497   1.308   0.287
  262    H6     C 123           6H       CYT 123 -13.808   1.719   0.955
  263   1H2*    C 123          H2'       CYT 123 -14.842   0.959   3.792
  264   2H2*    C 123          H2''      CYT 123 -16.345   0.008   3.994
  265   1H5*    C 124          H5'       CYT 124 -18.326  -0.226   5.081
  266   2H5*    C 124          H5''      CYT 124 -18.725   0.138   6.769
  267    H4*    C 124           H4'      CYT 124 -17.858  -2.139   6.533
  268    H3*    C 124           H3'      CYT 124 -16.103  -0.221   8.066
  269    H1*    C 124           H1'      CYT 124 -15.174  -3.421   5.993
  270   1H4     C 124          2H4       CYT 124  -9.530  -0.908   4.436
  271   2H4     C 124          1H4       CYT 124 -10.253   0.663   4.437
  272    H5     C 124           5H       CYT 124 -12.432   1.063   5.005
  273    H6     C 124           6H       CYT 124 -14.564   0.144   5.829
  274   1H2*    C 124          H2'       CYT 124 -14.450  -1.809   8.240
  275   2H2*    C 124          H2''      CYT 124 -15.601  -3.174   8.218
  276   1H5*    A 125          H5'       ADE 125 -16.791  -3.855   9.928
  277   2H5*    A 125          H5''      ADE 125 -16.870  -3.866  11.696
  278    H4*    A 125           H4'      ADE 125 -15.179  -5.444  10.760
  279    H3*    A 125           H3'      ADE 125 -14.251  -3.214  12.573
  280    H1*    A 125           H1'      ADE 125 -12.163  -4.686   9.669
  281    H8     A 125           8H       ADE 125 -13.872  -1.316  10.348
  282   1H6     A 125          1H6       ADE 125  -8.291   1.215   9.387
  283   2H6     A 125          2H6       ADE 125  -9.994   1.549   9.637
  284    H2     A 125           2H       ADE 125  -7.800  -3.228   9.453
  285   1H2*    A 125          H2'       ADE 125 -12.020  -3.924  12.337
  286   2H2*    A 125          H2''      ADE 125 -12.500  -5.555  11.765
  287   1H5*    A 126          H5'       ADE 126 -12.802  -7.110  13.353
  288   2H5*    A 126          H5''      ADE 126 -12.659  -7.580  15.057
  289    H4*    A 126           H4'      ADE 126 -10.586  -8.020  13.762
  290    H3*    A 126           H3'      ADE 126 -10.502  -6.038  16.025
  291    H1*    A 126           H1'      ADE 126  -8.321  -5.802  12.828
  292    H8     A 126           8H       ADE 126 -11.105  -3.858  14.670
  293   1H6     A 126          1H6       ADE 126  -7.762   1.195  13.438
  294   2H6     A 126          2H6       ADE 126  -9.269   0.593  14.095
  295    H2     A 126           2H       ADE 126  -5.459  -2.382  12.007
  296   1H2*    A 126          H2'       ADE 126  -8.251  -5.562  15.601
  297   2H2*    A 126          H2''      ADE 126  -7.992  -7.098  14.706
  298   1H5*    A 127          H5'       ADE 127  -7.224  -8.154  16.590
  299   2H5*    A 127          H5''      ADE 127  -6.965  -8.768  18.238
  300    H4*    A 127           H4'      ADE 127  -5.121  -7.321  17.537
  301    H3*    A 127           H3'      ADE 127  -6.865  -6.426  19.782
  302    H1*    A 127           H1'      ADE 127  -4.596  -4.525  17.213
  303    H8     A 127           8H       ADE 127  -8.412  -4.049  17.556
  304   1H6     A 127          1H6       ADE 127  -7.358   1.824  15.907
  305   2H6     A 127          2H6       ADE 127  -8.594   0.641  16.279
  306    H2     A 127           2H       ADE 127  -3.405  -0.243  16.267
  307   1H2*    A 127          H2'       ADE 127  -6.217  -4.270  19.657
  308   2H2*    A 127          H2''      ADE 127  -4.490  -4.732  19.487
  309   1H5*    A 128          H5'       ADE 128  -2.422  -6.181  20.089
  310   2H5*    A 128          H5''      ADE 128  -1.795  -6.338  21.741
  311    H4*    A 128           H4'      ADE 128  -0.734  -4.464  20.609
  312    H3*    A 128           H3'      ADE 128  -2.600  -3.809  22.862
  313    H1*    A 128           H1'      ADE 128  -1.476  -1.766  19.697
  314    H8     A 128           8H       ADE 128  -4.952  -2.893  20.798
  315   1H6     A 128          1H6       ADE 128  -6.957   2.514  18.509
  316   2H6     A 128          2H6       ADE 128  -7.464   0.991  19.215
  317    H2     A 128           2H       ADE 128  -2.490   2.430  18.258
  318    H3T    A 128           H3T      ADE 128  -0.339  -4.746  22.926
  319   1H2*    A 128          H2'       ADE 128  -2.593  -1.578  22.383
  320   2H2*    A 128          H2''      ADE 128  -0.865  -1.595  21.895
  321   1H    HIS  14          1HT       HIS  14  -1.148   5.850  -8.258
  322   2H    HIS  14          2HT       HIS  14  -0.547   4.678  -9.331
  323   3H    HIS  14          3HT       HIS  14  -1.813   4.290  -8.267
  324    HA   HIS  14           HA       HIS  14  -3.244   4.805  -9.857
  325   1HB   HIS  14          2HB       HIS  14  -3.086   6.979  -8.530
  326   2HB   HIS  14          1HB       HIS  14  -2.064   7.586  -9.834
  327    HD1  HIS  14           1HD      HIS  14  -5.581   6.983  -8.920
  328    HD2  HIS  14           2HD      HIS  14  -3.441   7.647 -12.436
  329    HE1  HIS  14           1HE      HIS  14  -7.286   7.580 -10.695
  330    HE2  HIS  14           2HE      HIS  14  -5.996   7.988 -12.844
  331    H    MET  15           H        MET  15  -3.014   3.962 -11.834
  332    HA   MET  15           HA       MET  15  -1.942   3.378 -13.818
  333   1HB   MET  15          2HB       MET  15  -2.328   6.372 -13.986
  334   2HB   MET  15          1HB       MET  15  -1.880   5.367 -15.364
  335   1HG   MET  15          2HG       MET  15  -3.916   3.999 -15.021
  336   2HG   MET  15          1HG       MET  15  -4.373   5.038 -13.671
  337   1HE   MET  15          1HE       MET  15  -6.920   5.898 -16.406
  338   2HE   MET  15          2HE       MET  15  -6.747   6.075 -14.661
  339   3HE   MET  15          3HE       MET  15  -6.351   4.538 -15.428
  340    H    LEU  16           H        LEU  16  -0.085   3.967 -11.579
  341    HA   LEU  16           HA       LEU  16   2.136   5.427 -12.593
  342   1HB   LEU  16          2HB       LEU  16   1.730   3.519 -10.313
  343   2HB   LEU  16          1HB       LEU  16   3.339   4.067 -10.732
  344    HG   LEU  16           HG       LEU  16   0.992   5.858 -10.053
  345   1HD1  LEU  16          1HD1      LEU  16   3.331   4.772  -8.511
  346   2HD1  LEU  16          2HD1      LEU  16   1.652   5.010  -8.001
  347   3HD1  LEU  16          3HD1      LEU  16   2.725   6.386  -8.145
  348   1HD2  LEU  16          1HD2      LEU  16   2.240   7.334 -11.284
  349   2HD2  LEU  16          2HD2      LEU  16   3.701   6.352 -11.161
  350   3HD2  LEU  16          3HD2      LEU  16   3.225   7.395  -9.821
  351    H    THR  17           H        THR  17   4.345   4.258 -12.624
  352    HA   THR  17           HA       THR  17   4.312   2.491 -14.865
  353    HB   THR  17           HB       THR  17   6.748   2.478 -14.624
  354    HG1  THR  17           1HG      THR  17   6.369   2.579 -12.167
  355   1HG2  THR  17          1HG2      THR  17   5.089   4.803 -14.858
  356   2HG2  THR  17          2HG2      THR  17   6.648   4.482 -15.621
  357   3HG2  THR  17          3HG2      THR  17   6.584   5.248 -14.033
  358    H    GLN  18           H        GLN  18   6.524   0.814 -14.072
  359    HA   GLN  18           HA       GLN  18   5.126  -1.454 -13.187
  360   1HB   GLN  18          2HB       GLN  18   7.414  -2.432 -12.867
  361   2HB   GLN  18          1HB       GLN  18   7.159  -1.704 -14.453
  362   1HG   GLN  18          2HG       GLN  18   8.226   0.394 -13.612
  363   2HG   GLN  18          1HG       GLN  18   8.582  -0.437 -12.098
  364   1HE2  GLN  18          1HE2      GLN  18  10.920   0.087 -12.825
  365   2HE2  GLN  18          2HE2      GLN  18  11.678  -1.031 -13.854
  366    H    GLY  19           H        GLY  19   6.754   1.103 -11.444
  367   1HA   GLY  19          2HA       GLY  19   5.546   0.411  -8.988
  368   2HA   GLY  19          1HA       GLY  19   7.208  -0.168  -9.006
  369    H    GLU  20           H        GLU  20   5.689   2.811 -10.274
  370    HA   GLU  20           HA       GLU  20   7.837   4.478  -9.639
  371   1HB   GLU  20          2HB       GLU  20   5.394   4.731 -10.940
  372   2HB   GLU  20          1HB       GLU  20   5.283   5.852  -9.581
  373   1HG   GLU  20          2HG       GLU  20   7.409   6.856 -10.225
  374   2HG   GLU  20          1HG       GLU  20   7.573   5.703 -11.545
  375    H    LEU  21           H        LEU  21   5.334   3.177  -7.657
  376    HA   LEU  21           HA       LEU  21   6.007   5.087  -5.518
  377   1HB   LEU  21          2HB       LEU  21   3.905   4.619  -4.521
  378   2HB   LEU  21          1HB       LEU  21   3.605   4.872  -6.237
  379    HG   LEU  21           HG       LEU  21   4.129   2.152  -6.089
  380   1HD1  LEU  21          1HD1      LEU  21   2.559   3.074  -3.671
  381   2HD1  LEU  21          2HD1      LEU  21   3.957   2.002  -3.699
  382   3HD1  LEU  21          3HD1      LEU  21   2.402   1.450  -4.325
  383   1HD2  LEU  21          1HD2      LEU  21   2.422   2.945  -7.499
  384   2HD2  LEU  21          2HD2      LEU  21   1.609   3.788  -6.178
  385   3HD2  LEU  21          3HD2      LEU  21   1.553   2.030  -6.266
  386    H    MET  22           H        MET  22   6.251   1.792  -6.507
  387    HA   MET  22           HA       MET  22   6.533   0.544  -3.970
  388   1HB   MET  22          2HB       MET  22   6.191  -1.079  -5.535
  389   2HB   MET  22          1HB       MET  22   6.996  -0.166  -6.797
  390   1HG   MET  22          2HG       MET  22   9.142  -0.878  -6.101
  391   2HG   MET  22          1HG       MET  22   8.549  -1.405  -4.538
  392   1HE   MET  22          1HE       MET  22   8.660  -1.708  -8.161
  393   2HE   MET  22          2HE       MET  22   7.021  -2.336  -8.312
  394   3HE   MET  22          3HE       MET  22   8.394  -3.407  -8.570
  395    H    LYS  23           H        LYS  23   9.002   1.425  -6.368
  396    HA   LYS  23           HA       LYS  23  11.104   0.969  -4.448
  397   1HB   LYS  23          2HB       LYS  23  12.571   1.844  -6.302
  398   2HB   LYS  23          1HB       LYS  23  11.581   0.451  -6.738
  399   1HG   LYS  23          2HG       LYS  23   9.932   2.606  -7.320
  400   2HG   LYS  23          1HG       LYS  23  11.526   3.177  -7.804
  401   1HD   LYS  23          2HD       LYS  23  11.740   0.854  -8.970
  402   2HD   LYS  23          1HD       LYS  23   9.979   0.806  -8.813
  403   1HE   LYS  23          2HE       LYS  23  10.410   1.783 -10.946
  404   2HE   LYS  23          1HE       LYS  23   9.949   3.117  -9.888
  405   1HZ   LYS  23          1HZ       LYS  23  11.962   4.025 -10.048
  406   2HZ   LYS  23          2HZ       LYS  23  12.210   2.997 -11.378
  407   3HZ   LYS  23          3HZ       LYS  23  12.761   2.545  -9.835
  408    H    LEU  24           H        LEU  24   8.962   3.165  -4.166
  409    HA   LEU  24           HA       LEU  24  10.825   5.402  -3.699
  410   1HB   LEU  24          2HB       LEU  24   7.938   5.363  -4.468
  411   2HB   LEU  24          1HB       LEU  24   8.664   6.784  -3.734
  412    HG   LEU  24           HG       LEU  24   8.706   6.968  -6.193
  413   1HD1  LEU  24          1HD1      LEU  24  10.814   7.862  -6.248
  414   2HD1  LEU  24          2HD1      LEU  24  11.559   6.397  -5.608
  415   3HD1  LEU  24          3HD1      LEU  24  10.752   7.525  -4.517
  416   1HD2  LEU  24          1HD2      LEU  24   9.019   4.295  -6.215
  417   2HD2  LEU  24          2HD2      LEU  24  10.703   4.786  -6.429
  418   3HD2  LEU  24          3HD2      LEU  24   9.482   5.312  -7.580
  419    H    ILE  25           H        ILE  25   8.004   3.661  -2.446
  420    HA   ILE  25           HA       ILE  25   7.568   5.127  -0.129
  421    HB   ILE  25           HB       ILE  25   6.843   2.814   0.831
  422   1HG1  ILE  25          2HG1      ILE  25   6.629   1.796  -1.905
  423   2HG1  ILE  25          1HG1      ILE  25   8.295   1.916  -1.367
  424   1HG2  ILE  25          1HG2      ILE  25   5.141   4.255   0.067
  425   2HG2  ILE  25          2HG2      ILE  25   4.907   2.795  -0.897
  426   3HG2  ILE  25          3HG2      ILE  25   5.718   4.195  -1.597
  427   1HD1  ILE  25          1HD1      ILE  25   7.461  -0.270  -0.742
  428   2HD1  ILE  25          2HD1      ILE  25   6.049   0.445   0.030
  429   3HD1  ILE  25          3HD1      ILE  25   7.652   0.685   0.725
  430    H    LYS  26           H        LYS  26   9.736   2.334  -0.530
  431    HA   LYS  26           HA       LYS  26  10.786   2.647   2.161
  432   1HB   LYS  26          2HB       LYS  26  12.375   0.793   1.277
  433   2HB   LYS  26          1HB       LYS  26  10.675   0.409   1.532
  434   1HG   LYS  26          2HG       LYS  26  10.306   0.065  -0.666
  435   2HG   LYS  26          1HG       LYS  26  11.201   1.514  -1.132
  436   1HD   LYS  26          2HD       LYS  26  12.651  -0.952  -0.181
  437   2HD   LYS  26          1HD       LYS  26  12.149  -0.789  -1.864
  438   1HE   LYS  26          2HE       LYS  26  13.374   1.353  -2.022
  439   2HE   LYS  26          1HE       LYS  26  13.900   1.173  -0.350
  440   1HZ   LYS  26          1HZ       LYS  26  14.432  -1.168  -1.880
  441   2HZ   LYS  26          2HZ       LYS  26  15.496  -0.218  -0.957
  442   3HZ   LYS  26          3HZ       LYS  26  15.166   0.194  -2.572
  443    H    GLU  27           H        GLU  27  11.681   3.573  -1.046
  444    HA   GLU  27           HA       GLU  27  14.446   4.045  -0.558
  445   1HB   GLU  27          2HB       GLU  27  13.366   3.749  -2.826
  446   2HB   GLU  27          1HB       GLU  27  12.723   5.376  -2.635
  447   1HG   GLU  27          2HG       GLU  27  14.781   5.523  -3.894
  448   2HG   GLU  27          1HG       GLU  27  15.047   6.214  -2.294
  449    H    ILE  28           H        ILE  28  11.510   6.012  -0.408
  450    HA   ILE  28           HA       ILE  28  13.030   8.388   0.295
  451    HB   ILE  28           HB       ILE  28  10.888   9.531   0.324
  452   1HG1  ILE  28          2HG1      ILE  28   8.996   7.714  -0.554
  453   2HG1  ILE  28          1HG1      ILE  28   9.874   6.790   0.656
  454   1HG2  ILE  28          1HG2      ILE  28  11.314   9.573  -1.893
  455   2HG2  ILE  28          2HG2      ILE  28  10.099   8.303  -2.031
  456   3HG2  ILE  28          3HG2      ILE  28  11.806   7.880  -1.912
  457   1HD1  ILE  28          1HD1      ILE  28   8.751   9.564   1.117
  458   2HD1  ILE  28          2HD1      ILE  28   9.507   8.521   2.322
  459   3HD1  ILE  28          3HD1      ILE  28   7.957   8.070   1.615
  460    H    VAL  29           H        VAL  29  10.905   6.012   1.842
  461    HA   VAL  29           HA       VAL  29  10.739   7.323   4.351
  462    HB   VAL  29           HB       VAL  29  10.461   4.426   3.546
  463   1HG1  VAL  29          1HG1      VAL  29   9.208   4.613   5.938
  464   2HG1  VAL  29          2HG1      VAL  29  10.542   5.737   6.198
  465   3HG1  VAL  29          3HG1      VAL  29  10.874   4.062   5.758
  466   1HG2  VAL  29          1HG2      VAL  29   8.805   6.382   2.906
  467   2HG2  VAL  29          2HG2      VAL  29   8.298   6.234   4.586
  468   3HG2  VAL  29          3HG2      VAL  29   8.161   4.853   3.502
  469    H    GLU  30           H        GLU  30  13.109   5.120   2.914
  470    HA   GLU  30           HA       GLU  30  14.529   4.840   5.443
  471   1HB   GLU  30          2HB       GLU  30  15.166   3.922   2.636
  472   2HB   GLU  30          1HB       GLU  30  16.197   3.603   4.029
  473   1HG   GLU  30          2HG       GLU  30  14.403   2.406   5.150
  474   2HG   GLU  30          1HG       GLU  30  13.276   2.816   3.859
  475    H    ASN  31           H        ASN  31  14.314   7.193   3.120
  476    HA   ASN  31           HA       ASN  31  17.091   8.093   3.479
  477   1HB   ASN  31          2HB       ASN  31  15.124   8.247   1.349
  478   2HB   ASN  31          1HB       ASN  31  15.863   9.785   1.691
  479   1HD2  ASN  31          1HD2      ASN  31  16.261   7.201  -0.298
  480   2HD2  ASN  31          2HD2      ASN  31  17.950   7.211  -0.468
  481    H    GLU  32           H        GLU  32  13.985   8.623   4.676
  482    HA   GLU  32           HA       GLU  32  14.433  11.446   5.268
  483   1HB   GLU  32          2HB       GLU  32  12.117   9.575   5.618
  484   2HB   GLU  32          1HB       GLU  32  12.133  11.165   6.381
  485   1HG   GLU  32          2HG       GLU  32  12.528  10.684   3.416
  486   2HG   GLU  32          1HG       GLU  32  10.988  11.128   4.147
  487    H    ASP  33           H        ASP  33  12.605   9.822   7.585
  488    HA   ASP  33           HA       ASP  33  14.876   9.972   9.469
  489   1HB   ASP  33          2HB       ASP  33  11.937  10.518   9.900
  490   2HB   ASP  33          1HB       ASP  33  13.083  10.316  11.222
  491    H    LYS  34           H        LYS  34  15.577   7.932   9.547
  492    HA   LYS  34           HA       LYS  34  13.973   5.608   9.396
  493   1HB   LYS  34          2HB       LYS  34  16.726   6.050  10.573
  494   2HB   LYS  34          1HB       LYS  34  15.982   4.462  10.394
  495   1HG   LYS  34          2HG       LYS  34  15.749   4.862   7.955
  496   2HG   LYS  34          1HG       LYS  34  16.549   6.422   8.151
  497   1HD   LYS  34          2HD       LYS  34  18.558   5.286   9.030
  498   2HD   LYS  34          1HD       LYS  34  17.761   3.725   8.823
  499   1HE   LYS  34          2HE       LYS  34  17.556   4.154   6.396
  500   2HE   LYS  34          1HE       LYS  34  18.382   5.699   6.607
  501   1HZ   LYS  34          1HZ       LYS  34  19.467   3.039   6.515
  502   2HZ   LYS  34          2HZ       LYS  34  20.042   3.952   7.829
  503   3HZ   LYS  34          3HZ       LYS  34  20.228   4.530   6.242
  504    H    ARG  35           H        ARG  35  15.091   7.539  12.113
  505    HA   ARG  35           HA       ARG  35  14.302   5.821  14.227
  506   1HB   ARG  35          2HB       ARG  35  14.537   8.839  14.135
  507   2HB   ARG  35          1HB       ARG  35  14.499   7.848  15.595
  508   1HG   ARG  35          2HG       ARG  35  16.592   6.882  15.151
  509   2HG   ARG  35          1HG       ARG  35  16.536   7.325  13.442
  510   1HD   ARG  35          2HD       ARG  35  16.690   9.684  14.029
  511   2HD   ARG  35          1HD       ARG  35  16.728   9.278  15.743
  512    HE   ARG  35           HE       ARG  35  18.819   7.864  14.568
  513   1HH1  ARG  35          1HH2      ARG  35  17.831  11.167  14.949
  514   2HH1  ARG  35          2HH2      ARG  35  19.446  11.790  14.936
  515   1HH2  ARG  35          1HH1      ARG  35  20.929   8.682  14.552
  516   2HH2  ARG  35          2HH1      ARG  35  21.199  10.385  14.711
  517    H    LYS  36           H        LYS  36  12.596   7.941  12.145
  518    HA   LYS  36           HA       LYS  36  10.099   7.525  13.657
  519   1HB   LYS  36          2HB       LYS  36  10.881  10.019  12.143
  520   2HB   LYS  36          1HB       LYS  36   9.343   9.741  12.964
  521   1HG   LYS  36          2HG       LYS  36  10.514   9.492  15.110
  522   2HG   LYS  36          1HG       LYS  36  12.062   9.734  14.303
  523   1HD   LYS  36          2HD       LYS  36  10.332  11.886  13.558
  524   2HD   LYS  36          1HD       LYS  36  10.281  11.723  15.314
  525   1HE   LYS  36          2HE       LYS  36  12.733  12.081  13.575
  526   2HE   LYS  36          1HE       LYS  36  12.120  13.189  14.804
  527   1HZ   LYS  36          1HZ       LYS  36  13.232  12.090  16.354
  528   2HZ   LYS  36          2HZ       LYS  36  13.928  11.116  15.149
  529   3HZ   LYS  36          3HZ       LYS  36  12.496  10.624  15.921
  530    HA   PRO  37           HA       PRO  37   9.699   5.919   9.348
  531   1HB   PRO  37          2HB       PRO  37   8.279   3.689   9.994
  532   2HB   PRO  37          1HB       PRO  37  10.051   3.777  10.071
  533   1HG   PRO  37          2HG       PRO  37   8.053   4.013  12.264
  534   2HG   PRO  37          1HG       PRO  37   9.607   3.168  12.232
  535   1HD   PRO  37          2HD       PRO  37   9.281   5.595  13.385
  536   2HD   PRO  37          1HD       PRO  37  10.818   5.056  12.676
  537    H    TYR  38           H        TYR  38   7.868   5.768   7.972
  538    HA   TYR  38           HA       TYR  38   5.605   7.367   8.863
  539   1HB   TYR  38          2HB       TYR  38   6.329   6.187   6.169
  540   2HB   TYR  38          1HB       TYR  38   4.980   7.289   6.459
  541    HD1  TYR  38           1HD      TYR  38   5.335   9.653   6.585
  542    HD2  TYR  38           2HD      TYR  38   8.673   6.949   6.698
  543    HE1  TYR  38           1HE      TYR  38   6.904  11.570   6.406
  544    HE2  TYR  38           2HE      TYR  38  10.232   8.851   6.505
  545    HH   TYR  38           HH       TYR  38   9.061  12.150   5.982
  546    H    SER  39           H        SER  39   3.658   6.314   7.124
  547    HA   SER  39           HA       SER  39   3.188   3.543   7.854
  548   1HB   SER  39          2HB       SER  39   0.905   4.182   8.787
  549   2HB   SER  39          1HB       SER  39   2.292   4.510   9.820
  550    HG   SER  39           HG       SER  39   2.243   6.660   8.751
  551    H    ASP  40           H        ASP  40   1.899   2.504   6.410
  552    HA   ASP  40           HA       ASP  40   1.605   2.951   3.884
  553   1HB   ASP  40          2HB       ASP  40  -0.811   2.040   4.033
  554   2HB   ASP  40          1HB       ASP  40   0.493   1.046   4.650
  555    H    GLN  41           H        GLN  41  -0.790   4.405   6.115
  556    HA   GLN  41           HA       GLN  41  -2.119   5.952   4.204
  557   1HB   GLN  41          2HB       GLN  41  -3.069   5.539   6.362
  558   2HB   GLN  41          1HB       GLN  41  -1.673   6.242   7.170
  559   1HG   GLN  41          2HG       GLN  41  -3.394   7.827   5.277
  560   2HG   GLN  41          1HG       GLN  41  -3.738   7.651   6.978
  561   1HE2  GLN  41          1HE2      GLN  41  -2.174   9.673   4.829
  562   2HE2  GLN  41          2HE2      GLN  41  -1.118  10.429   5.921
  563    H    GLU  42           H        GLU  42   0.076   7.100   6.728
  564    HA   GLU  42           HA       GLU  42   0.539   9.624   5.921
  565   1HB   GLU  42          2HB       GLU  42   2.536   7.644   6.970
  566   2HB   GLU  42          1HB       GLU  42   2.881   9.351   6.793
  567   1HG   GLU  42          2HG       GLU  42   1.030   9.915   8.289
  568   2HG   GLU  42          1HG       GLU  42   0.616   8.208   8.434
  569    H    ILE  43           H        ILE  43   2.639   6.961   4.843
  570    HA   ILE  43           HA       ILE  43   4.084   8.397   2.958
  571    HB   ILE  43           HB       ILE  43   4.566   6.216   1.906
  572   1HG1  ILE  43          2HG1      ILE  43   2.517   5.166   3.875
  573   2HG1  ILE  43          1HG1      ILE  43   2.277   5.277   2.139
  574   1HG2  ILE  43          1HG2      ILE  43   5.820   5.435   3.700
  575   2HG2  ILE  43          2HG2      ILE  43   4.524   5.721   4.862
  576   3HG2  ILE  43          3HG2      ILE  43   5.461   7.078   4.232
  577   1HD1  ILE  43          1HD1      ILE  43   3.851   3.337   3.701
  578   2HD1  ILE  43          2HD1      ILE  43   4.669   3.954   2.269
  579   3HD1  ILE  43          3HD1      ILE  43   3.105   3.158   2.116
  580    H    ALA  44           H        ALA  44   0.911   6.877   2.678
  581    HA   ALA  44           HA       ALA  44   0.684   7.172  -0.148
  582   1HB   ALA  44          1HB       ALA  44  -1.045   6.393   2.058
  583   2HB   ALA  44          2HB       ALA  44  -1.107   5.917   0.364
  584   3HB   ALA  44          3HB       ALA  44  -1.901   7.399   0.892
  585    H    ASN  45           H        ASN  45   0.047   9.311   2.572
  586    HA   ASN  45           HA       ASN  45  -1.330  11.317   1.080
  587   1HB   ASN  45          2HB       ASN  45  -1.566  11.132   3.506
  588   2HB   ASN  45          1HB       ASN  45   0.141  11.508   3.710
  589   1HD2  ASN  45          1HD2      ASN  45  -0.048  13.577   4.727
  590   2HD2  ASN  45          2HD2      ASN  45  -0.804  14.906   3.989
  591    H    ILE  46           H        ILE  46   2.008  11.111   2.275
  592    HA   ILE  46           HA       ILE  46   2.862  13.568   1.156
  593    HB   ILE  46           HB       ILE  46   4.545  11.120   1.715
  594   1HG1  ILE  46          2HG1      ILE  46   4.483  13.271   3.706
  595   2HG1  ILE  46          1HG1      ILE  46   2.922  12.472   3.520
  596   1HG2  ILE  46          1HG2      ILE  46   5.763  13.645   2.314
  597   2HG2  ILE  46          2HG2      ILE  46   5.120  13.710   0.674
  598   3HG2  ILE  46          3HG2      ILE  46   6.265  12.446   1.120
  599   1HD1  ILE  46          1HD1      ILE  46   3.829  10.351   4.010
  600   2HD1  ILE  46          2HD1      ILE  46   4.559  11.425   5.198
  601   3HD1  ILE  46          3HD1      ILE  46   5.482  10.906   3.786
  602    H    LEU  47           H        LEU  47   2.828  10.274  -0.056
  603    HA   LEU  47           HA       LEU  47   4.319  10.641  -2.405
  604   1HB   LEU  47          2HB       LEU  47   2.402   8.648  -1.377
  605   2HB   LEU  47          1HB       LEU  47   2.634   8.676  -3.106
  606    HG   LEU  47           HG       LEU  47   4.947   8.210  -2.936
  607   1HD1  LEU  47          1HD1      LEU  47   5.963   9.493  -1.342
  608   2HD1  LEU  47          2HD1      LEU  47   5.801   8.024  -0.382
  609   3HD1  LEU  47          3HD1      LEU  47   4.636   9.321  -0.202
  610   1HD2  LEU  47          1HD2      LEU  47   3.054   6.521  -1.748
  611   2HD2  LEU  47          2HD2      LEU  47   4.419   6.524  -0.630
  612   3HD2  LEU  47          3HD2      LEU  47   4.659   6.069  -2.317
  613    H    LYS  48           H        LYS  48   1.048  11.438  -1.595
  614    HA   LYS  48           HA       LYS  48   0.212  11.775  -4.340
  615   1HB   LYS  48          2HB       LYS  48  -1.864  12.015  -3.456
  616   2HB   LYS  48          1HB       LYS  48  -1.117  11.484  -1.950
  617   1HG   LYS  48          2HG       LYS  48  -0.584  13.926  -1.476
  618   2HG   LYS  48          1HG       LYS  48  -1.596  14.335  -2.862
  619   1HD   LYS  48          2HD       LYS  48  -3.479  13.099  -1.804
  620   2HD   LYS  48          1HD       LYS  48  -2.458  12.828  -0.390
  621   1HE   LYS  48          2HE       LYS  48  -3.225  15.547  -1.499
  622   2HE   LYS  48          1HE       LYS  48  -3.924  14.797  -0.065
  623   1HZ   LYS  48          1HZ       LYS  48  -1.671  16.366  -0.172
  624   2HZ   LYS  48          2HZ       LYS  48  -1.085  14.787   0.048
  625   3HZ   LYS  48          3HZ       LYS  48  -2.202  15.442   1.147
  626    H    GLU  49           H        GLU  49   2.071  13.572  -2.164
  627    HA   GLU  49           HA       GLU  49   1.346  16.175  -3.241
  628   1HB   GLU  49          2HB       GLU  49   3.471  15.317  -1.264
  629   2HB   GLU  49          1HB       GLU  49   3.145  16.988  -1.719
  630   1HG   GLU  49          2HG       GLU  49   0.830  16.772  -0.921
  631   2HG   GLU  49          1HG       GLU  49   1.128  15.085  -0.491
  632    H    LYS  50           H        LYS  50   3.578  13.648  -3.917
  633    HA   LYS  50           HA       LYS  50   5.512  15.369  -5.259
  634   1HB   LYS  50          2HB       LYS  50   5.409  12.368  -5.425
  635   2HB   LYS  50          1HB       LYS  50   6.814  13.432  -5.448
  636   1HG   LYS  50          2HG       LYS  50   5.027  13.157  -3.023
  637   2HG   LYS  50          1HG       LYS  50   6.410  12.143  -3.298
  638   1HD   LYS  50          2HD       LYS  50   7.931  13.952  -3.131
  639   2HD   LYS  50          1HD       LYS  50   6.653  15.147  -3.352
  640   1HE   LYS  50          2HE       LYS  50   5.783  14.806  -1.199
  641   2HE   LYS  50          1HE       LYS  50   6.601  13.257  -1.009
  642   1HZ   LYS  50          1HZ       LYS  50   8.681  14.869  -1.379
  643   2HZ   LYS  50          2HZ       LYS  50   8.042  14.522   0.157
  644   3HZ   LYS  50          3HZ       LYS  50   7.612  15.960  -0.640
  645    H    GLY  51           H        GLY  51   3.848  12.422  -6.261
  646   1HA   GLY  51          2HA       GLY  51   2.398  13.422  -8.432
  647   2HA   GLY  51          1HA       GLY  51   4.003  13.048  -9.044
  648    H    PHE  52           H        PHE  52   2.657  11.178  -6.423
  649    HA   PHE  52           HA       PHE  52   2.510   8.867  -8.244
  650   1HB   PHE  52          2HB       PHE  52   2.626   8.921  -5.233
  651   2HB   PHE  52          1HB       PHE  52   2.745   7.499  -6.250
  652    HD1  PHE  52           1HD      PHE  52   4.573  10.059  -4.584
  653    HD2  PHE  52           2HD      PHE  52   4.656   7.517  -8.051
  654    HE1  PHE  52           1HE      PHE  52   7.016  10.416  -4.799
  655    HE2  PHE  52           2HE      PHE  52   7.091   7.865  -8.252
  656    HZ   PHE  52           HZ       PHE  52   8.276   9.319  -6.632
  657    H    LYS  53           H        LYS  53   0.672  10.947  -6.194
  658    HA   LYS  53           HA       LYS  53  -1.504  10.760  -5.338
  659   1HB   LYS  53          2HB       LYS  53  -3.039  10.468  -7.472
  660   2HB   LYS  53          1HB       LYS  53  -2.087  11.926  -7.226
  661   1HG   LYS  53          2HG       LYS  53  -0.324  11.106  -8.670
  662   2HG   LYS  53          1HG       LYS  53  -1.118   9.538  -8.817
  663   1HD   LYS  53          2HD       LYS  53  -2.626  12.013  -9.582
  664   2HD   LYS  53          1HD       LYS  53  -1.443  11.339 -10.705
  665   1HE   LYS  53          2HE       LYS  53  -2.653   9.418 -11.052
  666   2HE   LYS  53          1HE       LYS  53  -3.352   9.437  -9.430
  667   1HZ   LYS  53          1HZ       LYS  53  -5.153  10.388 -10.283
  668   2HZ   LYS  53          2HZ       LYS  53  -4.453  10.403 -11.830
  669   3HZ   LYS  53          3HZ       LYS  53  -4.230  11.720 -10.782
  670    H    VAL  54           H        VAL  54  -0.262   8.347  -4.856
  671    HA   VAL  54           HA       VAL  54  -2.105   6.270  -5.810
  672    HB   VAL  54           HB       VAL  54   0.248   5.702  -5.858
  673   1HG1  VAL  54          1HG1      VAL  54   1.670   6.433  -4.291
  674   2HG1  VAL  54          2HG1      VAL  54   0.800   5.541  -3.039
  675   3HG1  VAL  54          3HG1      VAL  54   0.315   7.186  -3.447
  676   1HG2  VAL  54          1HG2      VAL  54   0.179   3.650  -4.487
  677   2HG2  VAL  54          2HG2      VAL  54  -1.370   3.919  -5.284
  678   3HG2  VAL  54          3HG2      VAL  54  -1.178   4.295  -3.573
  679    H    ALA  55           H        ALA  55  -3.430   5.078  -4.505
  680    HA   ALA  55           HA       ALA  55  -4.361   6.367  -2.099
  681   1HB   ALA  55          1HB       ALA  55  -5.327   3.678  -2.981
  682   2HB   ALA  55          2HB       ALA  55  -5.721   5.095  -3.956
  683   3HB   ALA  55          3HB       ALA  55  -6.228   5.016  -2.268
  684    H    ARG  56           H        ARG  56  -4.645   5.250  -0.070
  685    HA   ARG  56           HA       ARG  56  -2.280   4.034   0.862
  686   1HB   ARG  56          2HB       ARG  56  -3.713   5.291   2.369
  687   2HB   ARG  56          1HB       ARG  56  -5.033   4.153   2.100
  688   1HG   ARG  56          2HG       ARG  56  -2.519   2.877   2.937
  689   2HG   ARG  56          1HG       ARG  56  -3.200   3.964   4.141
  690   1HD   ARG  56          2HD       ARG  56  -4.701   1.718   2.770
  691   2HD   ARG  56          1HD       ARG  56  -4.084   1.678   4.418
  692    HE   ARG  56           HE       ARG  56  -6.444   3.077   3.492
  693   1HH1  ARG  56          1HH2      ARG  56  -3.942   2.844   5.865
  694   2HH1  ARG  56          2HH2      ARG  56  -4.860   3.623   7.110
  695   1HH2  ARG  56          1HH1      ARG  56  -7.658   4.095   5.120
  696   2HH2  ARG  56          2HH1      ARG  56  -6.966   4.327   6.690
  697    H    ARG  57           H        ARG  57  -5.089   2.770  -0.638
  698    HA   ARG  57           HA       ARG  57  -5.044   0.127   0.381
  699   1HB   ARG  57          2HB       ARG  57  -6.184   1.422  -2.087
  700   2HB   ARG  57          1HB       ARG  57  -6.323  -0.312  -1.804
  701   1HG   ARG  57          2HG       ARG  57  -7.935  -0.016  -0.246
  702   2HG   ARG  57          1HG       ARG  57  -7.003   1.233   0.579
  703   1HD   ARG  57          2HD       ARG  57  -7.716   2.864  -1.149
  704   2HD   ARG  57          1HD       ARG  57  -8.714   1.617  -1.891
  705    HE   ARG  57           HE       ARG  57  -9.735   1.569   0.541
  706   1HH1  ARG  57          1HH2      ARG  57  -8.650   4.297  -1.308
  707   2HH1  ARG  57          2HH2      ARG  57  -9.762   5.403  -0.580
  708   1HH2  ARG  57          1HH1      ARG  57 -11.197   3.026   1.493
  709   2HH2  ARG  57          2HH1      ARG  57 -11.203   4.687   1.000
  710    H    THR  58           H        THR  58  -3.500   1.665  -2.419
  711    HA   THR  58           HA       THR  58  -2.400  -0.809  -3.343
  712    HB   THR  58           HB       THR  58  -1.532   1.930  -4.196
  713    HG1  THR  58           1HG      THR  58  -3.371   2.235  -5.172
  714   1HG2  THR  58          1HG2      THR  58  -0.317   0.091  -5.160
  715   2HG2  THR  58          2HG2      THR  58  -1.408   0.725  -6.393
  716   3HG2  THR  58          3HG2      THR  58  -1.815  -0.762  -5.537
  717    H    VAL  59           H        VAL  59  -1.298   2.119  -1.732
  718    HA   VAL  59           HA       VAL  59   1.418   1.480  -1.724
  719    HB   VAL  59           HB       VAL  59   0.047   3.673  -1.088
  720   1HG1  VAL  59          1HG1      VAL  59   0.931   2.675   1.623
  721   2HG1  VAL  59          2HG1      VAL  59  -0.722   2.479   1.054
  722   3HG1  VAL  59          3HG1      VAL  59  -0.042   4.093   1.245
  723   1HG2  VAL  59          1HG2      VAL  59   2.202   4.451   0.050
  724   2HG2  VAL  59          2HG2      VAL  59   2.399   3.737  -1.543
  725   3HG2  VAL  59          3HG2      VAL  59   2.773   2.792  -0.106
  726    H    ALA  60           H        ALA  60  -1.195   0.626   0.426
  727    HA   ALA  60           HA       ALA  60   0.379  -0.413   2.547
  728   1HB   ALA  60          1HB       ALA  60  -2.467  -1.035   1.737
  729   2HB   ALA  60          2HB       ALA  60  -1.969   0.250   2.838
  730   3HB   ALA  60          3HB       ALA  60  -1.735  -1.440   3.293
  731    H    LYS  61           H        LYS  61  -1.061  -1.790  -0.348
  732    HA   LYS  61           HA       LYS  61  -0.438  -4.503   0.249
  733   1HB   LYS  61          2HB       LYS  61  -1.157  -3.041  -2.285
  734   2HB   LYS  61          1HB       LYS  61  -0.859  -4.784  -2.245
  735   1HG   LYS  61          2HG       LYS  61  -2.617  -5.023  -0.509
  736   2HG   LYS  61          1HG       LYS  61  -2.929  -3.293  -0.600
  737   1HD   LYS  61          2HD       LYS  61  -3.526  -3.528  -2.992
  738   2HD   LYS  61          1HD       LYS  61  -3.233  -5.265  -2.883
  739   1HE   LYS  61          2HE       LYS  61  -4.993  -5.455  -1.162
  740   2HE   LYS  61          1HE       LYS  61  -5.291  -3.720  -1.280
  741   1HZ   LYS  61          1HZ       LYS  61  -5.344  -4.845  -3.854
  742   2HZ   LYS  61          2HZ       LYS  61  -6.598  -4.072  -3.010
  743   3HZ   LYS  61          3HZ       LYS  61  -6.371  -5.748  -2.851
  744    H    TYR  62           H        TYR  62   1.164  -1.899  -1.463
  745    HA   TYR  62           HA       TYR  62   3.262  -3.423  -2.619
  746   1HB   TYR  62          2HB       TYR  62   2.769  -0.523  -2.073
  747   2HB   TYR  62          1HB       TYR  62   4.394  -1.039  -2.518
  748    HD1  TYR  62           1HD      TYR  62   1.306  -2.752  -3.669
  749    HD2  TYR  62           2HD      TYR  62   4.447  -0.003  -4.686
  750    HE1  TYR  62           1HE      TYR  62   0.656  -2.889  -6.052
  751    HE2  TYR  62           2HE      TYR  62   3.796  -0.141  -7.075
  752    HH   TYR  62           HH       TYR  62   1.389  -2.442  -8.192
  753    H    ARG  63           H        ARG  63   3.472  -1.141   0.131
  754    HA   ARG  63           HA       ARG  63   6.018  -1.736   0.976
  755   1HB   ARG  63          2HB       ARG  63   5.180  -1.199   3.314
  756   2HB   ARG  63          1HB       ARG  63   4.832   0.018   2.085
  757   1HG   ARG  63          2HG       ARG  63   2.647  -0.165   2.560
  758   2HG   ARG  63          1HG       ARG  63   2.696  -1.838   2.022
  759   1HD   ARG  63          2HD       ARG  63   3.419  -0.924   4.813
  760   2HD   ARG  63          1HD       ARG  63   1.853  -1.591   4.360
  761    HE   ARG  63           HE       ARG  63   4.054  -3.307   3.638
  762   1HH1  ARG  63          1HH2      ARG  63   1.899  -2.297   6.145
  763   2HH1  ARG  63          2HH2      ARG  63   2.040  -3.768   7.049
  764   1HH2  ARG  63          1HH1      ARG  63   4.245  -5.241   4.817
  765   2HH2  ARG  63          2HH1      ARG  63   3.368  -5.434   6.297
  766    H    GLU  64           H        GLU  64   3.161  -3.695   1.225
  767    HA   GLU  64           HA       GLU  64   4.373  -5.571   3.099
  768   1HB   GLU  64          2HB       GLU  64   1.949  -5.095   3.217
  769   2HB   GLU  64          1HB       GLU  64   1.754  -5.731   1.584
  770   1HG   GLU  64          2HG       GLU  64   2.581  -7.926   2.320
  771   2HG   GLU  64          1HG       GLU  64   2.829  -7.299   3.948
  772    H    MET  65           H        MET  65   4.108  -5.114  -0.311
  773    HA   MET  65           HA       MET  65   4.630  -7.910  -0.929
  774   1HB   MET  65          2HB       MET  65   3.990  -7.415  -3.053
  775   2HB   MET  65          1HB       MET  65   3.249  -6.020  -2.273
  776   1HG   MET  65          2HG       MET  65   5.362  -4.734  -2.716
  777   2HG   MET  65          1HG       MET  65   5.953  -6.103  -3.637
  778   1HE   MET  65          1HE       MET  65   4.910  -7.213  -5.321
  779   2HE   MET  65          2HE       MET  65   4.194  -6.400  -6.710
  780   3HE   MET  65          3HE       MET  65   3.152  -7.069  -5.456
  781    H    LEU  66           H        LEU  66   6.299  -4.813  -0.881
  782    HA   LEU  66           HA       LEU  66   8.653  -5.654  -2.189
  783   1HB   LEU  66          2HB       LEU  66   7.915  -3.401  -0.378
  784   2HB   LEU  66          1HB       LEU  66   9.617  -3.774  -0.568
  785    HG   LEU  66           HG       LEU  66   8.951  -3.781  -3.179
  786   1HD1  LEU  66          1HD1      LEU  66   7.293  -1.455  -2.663
  787   2HD1  LEU  66          2HD1      LEU  66   6.540  -2.909  -2.008
  788   3HD1  LEU  66          3HD1      LEU  66   6.977  -2.836  -3.709
  789   1HD2  LEU  66          1HD2      LEU  66  10.288  -2.028  -1.469
  790   2HD2  LEU  66          2HD2      LEU  66   9.122  -1.013  -2.294
  791   3HD2  LEU  66          3HD2      LEU  66  10.279  -1.960  -3.224
  792    H    GLY  67           H        GLY  67   8.500  -4.856   1.268
  793   1HA   GLY  67          2HA       GLY  67   9.201  -7.284   2.378
  794   2HA   GLY  67          1HA       GLY  67  10.724  -6.576   1.847
  795    H    ILE  68           H        ILE  68   7.859  -4.935   3.148
  796    HA   ILE  68           HA       ILE  68   9.430  -4.225   5.527
  797    HB   ILE  68           HB       ILE  68   7.904  -2.329   3.752
  798   1HG1  ILE  68          2HG1      ILE  68  10.318  -1.205   4.259
  799   2HG1  ILE  68          1HG1      ILE  68  10.761  -2.909   4.349
  800   1HG2  ILE  68          1HG2      ILE  68   8.632  -2.228   6.622
  801   2HG2  ILE  68          2HG2      ILE  68   7.339  -1.393   5.756
  802   3HG2  ILE  68          3HG2      ILE  68   8.991  -0.783   5.675
  803   1HD1  ILE  68          1HD1      ILE  68   9.336  -1.543   2.075
  804   2HD1  ILE  68          2HD1      ILE  68   9.636  -3.278   2.178
  805   3HD1  ILE  68          3HD1      ILE  68  10.991  -2.155   2.060
  806    HA   PRO  69           HA       PRO  69   5.572  -5.998   7.210
  807   1HB   PRO  69          2HB       PRO  69   6.858  -4.926   9.685
  808   2HB   PRO  69          1HB       PRO  69   6.160  -6.528   9.383
  809   1HG   PRO  69          2HG       PRO  69   8.788  -6.152   9.454
  810   2HG   PRO  69          1HG       PRO  69   8.043  -7.298   8.325
  811   1HD   PRO  69          2HD       PRO  69   9.225  -4.609   7.764
  812   2HD   PRO  69          1HD       PRO  69   9.126  -6.051   6.731
  813    H    SER  70           H        SER  70   6.956  -2.991   8.504
  814    HA   SER  70           HA       SER  70   4.684  -1.420   7.801
  815   1HB   SER  70          2HB       SER  70   3.673  -1.024   9.888
  816   2HB   SER  70          1HB       SER  70   3.929  -2.750   9.855
  817    HG   SER  70           HG       SER  70   5.403  -2.584  11.359
  818    H    SER  71           H        SER  71   7.762  -1.613   8.094
  819    HA   SER  71           HA       SER  71   9.522  -0.158   8.334
  820   1HB   SER  71          2HB       SER  71   8.199   1.216   6.792
  821   2HB   SER  71          1HB       SER  71   7.301   1.892   8.147
  822    HG   SER  71           HG       SER  71   9.358   2.955   7.187
  823    H    ARG  72           H        ARG  72   7.150  -0.498  10.636
  824    HA   ARG  72           HA       ARG  72   8.221   1.416  12.544
  825   1HB   ARG  72          2HB       ARG  72   5.782   0.971  12.432
  826   2HB   ARG  72          1HB       ARG  72   6.093  -0.699  12.909
  827   1HG   ARG  72          2HG       ARG  72   7.130   0.084  15.003
  828   2HG   ARG  72          1HG       ARG  72   6.820   1.755  14.532
  829   1HD   ARG  72          2HD       ARG  72   4.376   1.201  14.407
  830   2HD   ARG  72          1HD       ARG  72   4.752  -0.393  15.057
  831    HE   ARG  72           HE       ARG  72   5.800   1.697  16.713
  832   1HH1  ARG  72          1HH2      ARG  72   2.944  -0.044  15.824
  833   2HH1  ARG  72          2HH2      ARG  72   2.150   0.213  17.341
  834   1HH2  ARG  72          1HH1      ARG  72   4.766   2.038  18.701
  835   2HH2  ARG  72          2HH1      ARG  72   3.181   1.393  18.971
  836    H    GLU  73           H        GLU  73   8.213  -2.029  11.894
  837    HA   GLU  73           HA       GLU  73   9.398  -2.827  14.357
  838   1HB   GLU  73          2HB       GLU  73   9.752  -4.342  11.785
  839   2HB   GLU  73          1HB       GLU  73   9.583  -4.970  13.426
  840   1HG   GLU  73          2HG       GLU  73   7.253  -4.109  13.485
  841   2HG   GLU  73          1HG       GLU  73   7.443  -3.573  11.815
  842    H    ARG  74           H        ARG  74  10.709  -1.971  11.197
  843    HA   ARG  74           HA       ARG  74  13.377  -2.712  11.706
  844   1HB   ARG  74          2HB       ARG  74  12.178  -0.657   9.848
  845   2HB   ARG  74          1HB       ARG  74  13.902  -1.027   9.890
  846   1HG   ARG  74          2HG       ARG  74  13.409  -3.398   9.415
  847   2HG   ARG  74          1HG       ARG  74  11.681  -3.026   9.372
  848   1HD   ARG  74          2HD       ARG  74  12.039  -1.495   7.491
  849   2HD   ARG  74          1HD       ARG  74  13.771  -1.797   7.553
  850    HE   ARG  74           HE       ARG  74  12.256  -4.218   7.223
  851   1HH1  ARG  74          1HH2      ARG  74  13.542  -1.425   5.630
  852   2HH1  ARG  74          2HH2      ARG  74  13.661  -2.193   4.081
  853   1HH2  ARG  74          1HH1      ARG  74  12.410  -5.229   5.193
  854   2HH2  ARG  74          2HH1      ARG  74  13.021  -4.344   3.834
  855    H    ARG  75           H        ARG  75  11.580   0.286  12.363
  856    HA   ARG  75           HA       ARG  75  13.859   1.801  13.148
  857   1HB   ARG  75          2HB       ARG  75  11.814   2.903  12.538
  858   2HB   ARG  75          1HB       ARG  75  10.917   2.060  13.801
  859   1HG   ARG  75          2HG       ARG  75  13.086   3.307  15.099
  860   2HG   ARG  75          1HG       ARG  75  12.460   4.497  13.980
  861   1HD   ARG  75          2HD       ARG  75  10.210   4.188  14.862
  862   2HD   ARG  75          1HD       ARG  75  10.781   2.898  15.911
  863    HE   ARG  75           HE       ARG  75  12.314   5.129  16.535
  864   1HH1  ARG  75          1HH2      ARG  75   8.963   4.235  16.507
  865   2HH1  ARG  75          2HH2      ARG  75   8.534   5.292  17.810
  866   1HH2  ARG  75          1HH1      ARG  75  11.754   6.509  18.234
  867   2HH2  ARG  75          2HH1      ARG  75  10.114   6.580  18.787
  868    H    ILE  76           H        ILE  76  11.449  -0.049  14.978
  869    HA   ILE  76           HA       ILE  76  12.825   0.409  17.483
  870    HB   ILE  76           HB       ILE  76  10.253   0.080  17.036
  871   1HG1  ILE  76          2HG1      ILE  76  10.066  -0.895  19.368
  872   2HG1  ILE  76          1HG1      ILE  76  11.815  -1.121  19.341
  873   1HG2  ILE  76          1HG2      ILE  76   9.454  -2.118  17.070
  874   2HG2  ILE  76          2HG2      ILE  76  10.963  -2.761  17.720
  875   3HG2  ILE  76          3HG2      ILE  76  10.873  -2.257  16.032
  876   1HD1  ILE  76          1HD1      ILE  76  12.174   1.052  19.818
  877   2HD1  ILE  76          2HD1      ILE  76  10.440   1.208  20.096
  878   3HD1  ILE  76          3HD1      ILE  76  11.114   1.571  18.509
  Start of MODEL   11
    1   1H5*    T 101          H5'       THY 101  -5.204  10.807  20.203
    2   2H5*    T 101          H5''      THY 101  -4.468  11.294  18.665
    3    H4*    T 101           H4'      THY 101  -2.953   9.852  19.941
    4    H3*    T 101           H3'      THY 101  -4.056   8.739  17.366
    5   1H2*    T 101          H2'       THY 101  -2.836   6.764  17.682
    6   2H2*    T 101          H2''      THY 101  -1.720   7.519  18.865
    7    H1*    T 101           H1'      THY 101  -3.139   6.562  20.411
    8    H3     T 101           3H       THY 101  -5.507   3.108  18.769
    9   1H5M    T 101          1H7       THY 101  -8.809   7.047  18.603
   10   2H5M    T 101          2H7       THY 101  -8.846   5.918  17.227
   11   3H5M    T 101          3H7       THY 101  -8.000   7.478  17.078
   12    H6     T 101           6H       THY 101  -6.045   7.870  18.682
   13    H5T    T 101           H5T      THY 101  -6.675   9.726  19.175
   14   1H5*    T 102          H5'       THY 102  -0.179   7.930  17.252
   15   2H5*    T 102          H5''      THY 102   0.614   8.228  15.694
   16    H4*    T 102           H4'      THY 102   0.828   5.872  16.392
   17    H3*    T 102           H3'      THY 102  -0.846   6.428  13.949
   18   1H2*    T 102          H2'       THY 102  -1.464   4.232  13.810
   19   2H2*    T 102          H2''      THY 102   0.087   3.638  14.472
   20    H1*    T 102           H1'      THY 102  -0.858   3.515  16.531
   21    H3     T 102           3H       THY 102  -4.856   1.490  15.955
   22   1H5M    T 102          1H7       THY 102  -5.960   6.258  14.417
   23   2H5M    T 102          2H7       THY 102  -5.701   6.747  16.109
   24   3H5M    T 102          3H7       THY 102  -7.000   5.600  15.702
   25    H6     T 102           6H       THY 102  -3.329   6.026  15.607
   26   1H5*    T 103          H5'       THY 103   1.942   3.393  13.235
   27   2H5*    T 103          H5''      THY 103   2.629   3.373  11.602
   28    H4*    T 103           H4'      THY 103   1.621   1.202  12.207
   29    H3*    T 103           H3'      THY 103   0.363   2.749   9.954
   30   1H2*    T 103          H2'       THY 103  -1.434   1.331   9.905
   31   2H2*    T 103          H2''      THY 103  -0.403  -0.097  10.194
   32    H1*    T 103           H1'      THY 103  -0.788  -0.028  12.443
   33    H3     T 103           3H       THY 103  -5.290  -0.309  12.743
   34   1H5M    T 103          1H7       THY 103  -4.646   4.616  11.283
   35   2H5M    T 103          2H7       THY 103  -4.088   4.853  12.958
   36   3H5M    T 103          3H7       THY 103  -5.750   4.297  12.642
   37    H6     T 103           6H       THY 103  -2.241   3.332  11.958
   38   1H5*    T 104          H5'       THY 104   1.330  -1.449   9.673
   39   2H5*    T 104          H5''      THY 104   1.805  -2.066   8.076
   40    H4*    T 104           H4'      THY 104   0.121  -3.511   9.196
   41    H3*    T 104           H3'      THY 104  -0.559  -2.153   6.639
   42   1H2*    T 104          H2'       THY 104  -2.814  -2.585   6.813
   43   2H2*    T 104          H2''      THY 104  -2.512  -4.218   7.490
   44    H1*    T 104           H1'      THY 104  -2.735  -3.445   9.594
   45    H3     T 104           3H       THY 104  -6.664  -1.263   9.867
   46   1H5M    T 104          1H7       THY 104  -3.671   2.671   9.394
   47   2H5M    T 104          2H7       THY 104  -4.712   2.570   7.952
   48   3H5M    T 104          3H7       THY 104  -2.991   2.132   7.839
   49    H6     T 104           6H       THY 104  -2.278  -0.020   8.368
   50   1H5*    G 105          H5'       GUA 105  -1.487  -6.490   7.336
   51   2H5*    G 105          H5''      GUA 105  -1.308  -7.479   5.874
   52    H4*    G 105           H4'      GUA 105  -3.307  -8.126   7.123
   53    H3*    G 105           H3'      GUA 105  -3.737  -6.854   4.437
   54    H1*    G 105           H1'      GUA 105  -6.175  -6.508   7.466
   55    H8     G 105           8H       GUA 105  -3.775  -4.238   5.579
   56    H1     G 105           1H       GUA 105  -9.714  -1.892   6.068
   57   1H2     G 105          1H2       GUA 105 -11.096  -3.490   6.803
   58   2H2     G 105          2H2       GUA 105 -10.529  -5.099   7.211
   59   1H2*    G 105          H2'       GUA 105  -6.039  -6.846   4.693
   60   2H2*    G 105          H2''      GUA 105  -6.021  -8.183   5.891
   61   1H5*    G 106          H5'       GUA 106  -5.976 -10.379   5.296
   62   2H5*    G 106          H5''      GUA 106  -6.172 -11.502   3.935
   63    H4*    G 106           H4'      GUA 106  -8.315 -11.049   5.064
   64    H3*    G 106           H3'      GUA 106  -8.022 -10.079   2.219
   65    H1*    G 106           H1'      GUA 106 -10.125  -8.175   4.817
   66    H8     G 106           8H       GUA 106  -6.923  -7.962   2.706
   67    H1     G 106           1H       GUA 106 -10.869  -2.986   1.938
   68   1H2     G 106          1H2       GUA 106 -12.773  -3.362   3.017
   69   2H2     G 106          2H2       GUA 106 -13.067  -4.827   3.930
   70   1H2*    G 106          H2'       GUA 106 -10.226  -9.228   2.292
   71   2H2*    G 106          H2''      GUA 106 -10.655 -10.185   3.747
   72   1H5*    C 107          H5'       CYT 107 -11.612 -11.851   2.326
   73   2H5*    C 107          H5''      CYT 107 -11.973 -12.922   0.955
   74    H4*    C 107           H4'      CYT 107 -13.614 -11.067   1.152
   75    H3*    C 107           H3'      CYT 107 -11.828 -11.036  -1.296
   76    H1*    C 107           H1'      CYT 107 -13.500  -8.087   0.587
   77   1H4     C 107          2H4       CYT 107  -8.899  -4.222  -1.468
   78   2H4     C 107          1H4       CYT 107  -7.690  -5.466  -1.209
   79    H5     C 107           5H       CYT 107  -8.244  -7.690  -0.410
   80    H6     C 107           6H       CYT 107 -10.088  -9.239   0.071
   81   1H2*    C 107          H2'       CYT 107 -12.867  -9.058  -1.992
   82   2H2*    C 107          H2''      CYT 107 -14.355  -9.394  -1.056
   83   1H5*    A 108          H5'       ADE 108 -15.657 -10.453  -2.500
   84   2H5*    A 108          H5''      ADE 108 -16.133 -11.246  -4.009
   85    H4*    A 108           H4'      ADE 108 -16.420  -8.779  -4.080
   86    H3*    A 108           H3'      ADE 108 -14.484 -10.068  -5.990
   87    H1*    A 108           H1'      ADE 108 -14.453  -6.455  -4.485
   88    H8     A 108           8H       ADE 108 -11.949  -9.311  -4.023
   89   1H6     A 108          1H6       ADE 108  -7.573  -5.075  -5.120
   90   2H6     A 108          2H6       ADE 108  -7.882  -6.714  -4.581
   91    H2     A 108           2H       ADE 108 -11.562  -3.216  -5.984
   92   1H2*    A 108          H2'       ADE 108 -13.721  -8.048  -6.746
   93   2H2*    A 108          H2''      ADE 108 -15.289  -7.224  -6.459
   94   1H5*    C 109          H5'       CYT 109 -17.591  -7.237  -7.410
   95   2H5*    C 109          H5''      CYT 109 -18.115  -7.531  -9.078
   96    H4*    C 109           H4'      CYT 109 -17.701  -5.151  -8.733
   97    H3*    C 109           H3'      CYT 109 -15.672  -6.538 -10.493
   98    H1*    C 109           H1'      CYT 109 -14.952  -3.488  -8.253
   99   1H4     C 109          1H4       CYT 109  -9.045  -5.959  -8.252
  100   2H4     C 109          2H4       CYT 109  -9.716  -7.578  -8.331
  101    H5     C 109           5H       CYT 109 -12.058  -8.022  -8.596
  102    H6     C 109           6H       CYT 109 -14.287  -7.017  -8.776
  103   1H2*    C 109          H2'       CYT 109 -14.632  -4.458 -10.817
  104   2H2*    C 109          H2''      CYT 109 -16.060  -3.529 -10.289
  105   1H5*    G 110          H5'       GUA 110 -16.970  -3.394 -12.979
  106   2H5*    G 110          H5''      GUA 110 -17.116  -3.964 -14.653
  107    H4*    G 110           H4'      GUA 110 -15.539  -2.105 -14.532
  108    H3*    G 110           H3'      GUA 110 -14.273  -4.798 -15.092
  109    H1*    G 110           H1'      GUA 110 -12.501  -2.057 -13.110
  110    H8     G 110           8H       GUA 110 -14.065  -5.543 -12.729
  111    H1     G 110           1H       GUA 110  -7.949  -5.196 -10.924
  112   1H2     G 110          2H2       GUA 110  -7.087  -3.239 -11.505
  113   2H2     G 110          1H2       GUA 110  -8.037  -1.996 -12.294
  114   1H2*    G 110          H2'       GUA 110 -12.173  -3.687 -15.282
  115   2H2*    G 110          H2''      GUA 110 -12.940  -2.071 -15.406
  116   1H5*    T 111          H5'       THY 111 -12.500  -2.528 -17.605
  117   2H5*    T 111          H5''      THY 111 -12.452  -3.104 -19.282
  118    H4*    T 111           H4'      THY 111 -10.186  -2.677 -18.429
  119    H3*    T 111           H3'      THY 111 -10.876  -5.583 -18.889
  120   1H2*    T 111          H2'       THY 111  -8.749  -6.180 -18.148
  121   2H2*    T 111          H2''      THY 111  -8.040  -4.596 -18.583
  122    H1*    T 111           H1'      THY 111  -8.371  -3.959 -16.432
  123    H3     T 111           3H       THY 111  -7.653  -7.541 -13.700
  124   1H5M    T 111          1H7       THY 111 -12.934  -6.786 -14.584
  125   2H5M    T 111          2H7       THY 111 -12.342  -7.707 -13.180
  126   3H5M    T 111          3H7       THY 111 -12.413  -8.473 -14.781
  127    H6     T 111           6H       THY 111 -11.430  -5.668 -16.004
  128   1H5*    T 112          H5'       THY 112  -7.337  -5.099 -20.657
  129   2H5*    T 112          H5''      THY 112  -7.136  -5.956 -22.196
  130    H4*    T 112           H4'      THY 112  -5.507  -6.695 -20.476
  131    H3*    T 112           H3'      THY 112  -7.532  -8.729 -21.421
  132   1H2*    T 112          H2'       THY 112  -6.805 -10.220 -19.832
  133   2H2*    T 112          H2''      THY 112  -5.111  -9.679 -19.951
  134    H1*    T 112           H1'      THY 112  -5.423  -8.274 -18.209
  135    H3     T 112           3H       THY 112  -7.150 -10.721 -14.865
  136   1H5M    T 112          1H7       THY 112 -11.229  -8.186 -16.833
  137   2H5M    T 112          2H7       THY 112 -11.464  -9.867 -16.300
  138   3H5M    T 112          3H7       THY 112 -11.211  -9.507 -18.023
  139    H6     T 112           6H       THY 112  -8.974  -8.358 -18.611
  140   1H5*    T 113          H5'       THY 113  -3.476 -10.257 -21.565
  141   2H5*    T 113          H5''      THY 113  -3.184 -11.303 -22.970
  142    H4*    T 113           H4'      THY 113  -2.492 -12.437 -20.939
  143    H3*    T 113           H3'      THY 113  -4.845 -13.546 -22.400
  144   1H2*    T 113          H2'       THY 113  -5.606 -14.753 -20.632
  145   2H2*    T 113          H2''      THY 113  -3.946 -15.311 -20.238
  146    H1*    T 113           H1'      THY 113  -3.706 -13.726 -18.648
  147    H3     T 113           3H       THY 113  -6.961 -13.776 -15.583
  148   1H5M    T 113          1H7       THY 113  -9.412 -12.314 -20.020
  149   2H5M    T 113          2H7       THY 113  -8.845 -10.765 -19.356
  150   3H5M    T 113          3H7       THY 113  -9.989 -11.764 -18.430
  151    H6     T 113           6H       THY 113  -6.803 -12.425 -20.190
  152   1H5*    C 114          H5'       CYT 114  -1.902 -16.230 -20.661
  153   2H5*    C 114          H5''      CYT 114  -1.580 -17.695 -21.606
  154    H4*    C 114           H4'      CYT 114  -1.890 -18.245 -19.249
  155    H3*    C 114           H3'      CYT 114  -4.048 -19.188 -21.108
  156    H1*    C 114           H1'      CYT 114  -4.101 -18.340 -17.275
  157   1H4     C 114          2H4       CYT 114 -10.212 -16.565 -17.569
  158   2H4     C 114          1H4       CYT 114  -9.926 -15.836 -19.134
  159    H5     C 114           5H       CYT 114  -7.823 -15.996 -20.304
  160    H6     C 114           6H       CYT 114  -5.528 -16.900 -20.201
  161    H3T    C 114           H3T      CYT 114  -2.968 -21.186 -20.549
  162   1H2*    C 114          H2'       CYT 114  -5.312 -19.943 -19.351
  163   2H2*    C 114          H2''      CYT 114  -3.876 -20.355 -18.357
  164   1H5*    G 115          H5'       GUA 115 -15.677 -20.409  -9.429
  165   2H5*    G 115          H5''      GUA 115 -15.097 -19.399  -8.094
  166    H4*    G 115           H4'      GUA 115 -13.396 -21.030  -8.738
  167    H3*    G 115           H3'      GUA 115 -12.788 -18.125  -9.247
  168    H1*    G 115           H1'      GUA 115 -11.478 -21.036 -11.462
  169    H8     G 115           8H       GUA 115 -14.023 -18.258 -11.819
  170    H1     G 115           1H       GUA 115  -9.340 -18.083 -16.179
  171   1H2     G 115          1H2       GUA 115  -7.764 -19.539 -15.630
  172   2H2     G 115          2H2       GUA 115  -7.872 -20.550 -14.206
  173   1H2*    G 115          H2'       GUA 115 -10.760 -18.651 -10.246
  174    H5T    G 115           H5T      GUA 115 -16.156 -18.464 -10.135
  175   2H2*    G 115          H2''      GUA 115 -10.660 -20.260  -9.456
  176   1H5*    A 116          H5'       ADE 116  -9.463 -19.848  -7.593
  177   2H5*    A 116          H5''      ADE 116  -8.811 -18.979  -6.194
  178    H4*    A 116           H4'      ADE 116  -7.065 -19.431  -7.866
  179    H3*    A 116           H3'      ADE 116  -7.790 -16.548  -7.421
  180    H1*    A 116           H1'      ADE 116  -6.484 -18.074 -10.745
  181    H8     A 116           8H       ADE 116  -9.794 -16.665  -9.642
  182   1H6     A 116          1H6       ADE 116  -9.339 -12.669 -14.329
  183   2H6     A 116          2H6       ADE 116 -10.389 -13.318 -13.083
  184    H2     A 116           2H       ADE 116  -5.385 -14.755 -13.920
  185   1H2*    A 116          H2'       ADE 116  -6.219 -15.924  -9.027
  186   2H2*    A 116          H2''      ADE 116  -5.301 -17.444  -8.892
  187   1H5*    A 117          H5'       ADE 117  -3.735 -17.132  -7.314
  188   2H5*    A 117          H5''      ADE 117  -2.803 -16.113  -6.200
  189    H4*    A 117           H4'      ADE 117  -2.116 -15.852  -8.589
  190    H3*    A 117           H3'      ADE 117  -3.253 -13.423  -7.178
  191    H1*    A 117           H1'      ADE 117  -3.327 -14.364 -10.936
  192    H8     A 117           8H       ADE 117  -6.119 -13.848  -8.351
  193   1H6     A 117          1H6       ADE 117  -9.036 -10.713 -12.833
  194   2H6     A 117          2H6       ADE 117  -9.188 -11.383 -11.220
  195    H2     A 117           2H       ADE 117  -4.920 -11.698 -14.280
  196   1H2*    A 117          H2'       ADE 117  -3.136 -12.233  -9.138
  197   2H2*    A 117          H2''      ADE 117  -1.796 -13.194  -9.791
  198   1H5*    A 118          H5'       ADE 118   0.278 -12.531  -9.268
  199   2H5*    A 118          H5''      ADE 118   1.359 -11.367  -8.478
  200    H4*    A 118           H4'      ADE 118   0.711 -10.605 -10.727
  201    H3*    A 118           H3'      ADE 118  -0.090  -9.040  -8.332
  202    H1*    A 118           H1'      ADE 118  -1.710  -9.333 -11.885
  203    H8     A 118           8H       ADE 118  -3.335 -10.234  -8.488
  204   1H6     A 118          1H6       ADE 118  -8.688  -8.905 -11.330
  205   2H6     A 118          2H6       ADE 118  -7.959  -9.469  -9.841
  206    H2     A 118           2H       ADE 118  -5.353  -8.207 -14.227
  207   1H2*    A 118          H2'       ADE 118  -1.738  -7.917  -9.341
  208   2H2*    A 118          H2''      ADE 118  -0.738  -7.606 -10.794
  209   1H5*    C 119          H5'       CYT 119   1.016  -4.263  -8.977
  210   2H5*    C 119          H5''      CYT 119  -0.419  -5.262  -8.685
  211    H4*    C 119           H4'      CYT 119   0.166  -3.681 -11.210
  212    H3*    C 119           H3'      CYT 119  -1.506  -3.103  -8.792
  213    H1*    C 119           H1'      CYT 119  -2.844  -3.911 -12.377
  214   1H4     C 119          1H4       CYT 119  -7.837  -6.814  -9.756
  215   2H4     C 119          2H4       CYT 119  -6.726  -7.761  -8.779
  216    H5     C 119           5H       CYT 119  -4.337  -7.379  -8.770
  217    H6     C 119           6H       CYT 119  -2.529  -6.008  -9.646
  218   1H2*    C 119          H2'       CYT 119  -3.341  -2.472 -10.027
  219   2H2*    C 119          H2''      CYT 119  -2.351  -1.921 -11.410
  220   1H5*    G 120          H5'       GUA 120  -2.133   0.362 -10.626
  221   2H5*    G 120          H5''      GUA 120  -1.407   1.715  -9.735
  222    H4*    G 120           H4'      GUA 120  -3.680   2.297 -10.184
  223    H3*    G 120           H3'      GUA 120  -2.752   2.239  -7.571
  224    H1*    G 120           H1'      GUA 120  -6.270   0.829  -8.564
  225    H8     G 120           8H       GUA 120  -3.499  -1.757  -7.688
  226    H1     G 120           1H       GUA 120  -9.399  -4.152  -8.366
  227   1H2     G 120          2H2       GUA 120 -10.825  -2.541  -8.899
  228   2H2     G 120          1H2       GUA 120 -10.317  -0.877  -9.116
  229   1H2*    G 120          H2'       GUA 120  -3.892   0.353  -6.811
  230   2H2*    G 120          H2''      GUA 120  -5.223   1.539  -6.634
  231   1H5*    T 121          H5'       THY 121  -7.125   3.594  -8.169
  232   2H5*    T 121          H5''      THY 121  -7.280   5.167  -7.369
  233    H4*    T 121           H4'      THY 121  -9.403   4.077  -7.226
  234    H3*    T 121           H3'      THY 121  -7.979   4.748  -4.851
  235   1H2*    T 121          H2'       THY 121  -7.866   2.652  -3.875
  236   2H2*    T 121          H2''      THY 121  -9.615   2.860  -3.607
  237    H1*    T 121           H1'      THY 121 -10.206   1.581  -5.413
  238    H3     T 121           3H       THY 121  -9.181  -2.770  -5.238
  239   1H5M    T 121          1H7       THY 121  -4.886  -1.722  -3.582
  240   2H5M    T 121          2H7       THY 121  -4.715   0.008  -3.964
  241   3H5M    T 121          3H7       THY 121  -4.479  -1.213  -5.237
  242    H6     T 121           6H       THY 121  -6.512   1.216  -4.787
  243   1H5*    G 122          H5'       GUA 122 -12.800   4.665  -4.962
  244   2H5*    G 122          H5''      GUA 122 -13.404   5.687  -3.642
  245    H4*    G 122           H4'      GUA 122 -14.932   3.839  -4.020
  246    H3*    G 122           H3'      GUA 122 -13.352   3.742  -1.457
  247    H1*    G 122           H1'      GUA 122 -14.618   0.658  -3.475
  248    H8     G 122           8H       GUA 122 -11.370   2.272  -2.330
  249    H1     G 122           1H       GUA 122 -11.612  -4.039  -1.415
  250   1H2     G 122          1H2       GUA 122 -13.634  -4.798  -1.892
  251   2H2     G 122          2H2       GUA 122 -14.922  -3.753  -2.455
  252   1H2*    G 122          H2'       GUA 122 -14.296   1.694  -0.918
  253   2H2*    G 122          H2''      GUA 122 -15.741   1.951  -1.934
  254   1H5*    C 123          H5'       CYT 123 -17.154   2.995  -0.172
  255   2H5*    C 123          H5''      CYT 123 -17.612   3.910   1.282
  256    H4*    C 123           H4'      CYT 123 -17.754   1.486   1.657
  257    H3*    C 123           H3'      CYT 123 -15.717   3.033   3.222
  258    H1*    C 123           H1'      CYT 123 -15.893  -0.720   2.100
  259   1H4     C 123          2H4       CYT 123  -9.740  -1.825   1.093
  260   2H4     C 123          1H4       CYT 123  -9.522  -0.204   0.476
  261    H5     C 123           5H       CYT 123 -11.294   1.431   0.398
  262    H6     C 123           6H       CYT 123 -13.577   1.928   1.110
  263   1H2*    C 123          H2'       CYT 123 -14.629   1.172   3.925
  264   2H2*    C 123          H2''      CYT 123 -16.158   0.264   4.133
  265   1H5*    C 124          H5'       CYT 124 -18.231   0.024   5.120
  266   2H5*    C 124          H5''      CYT 124 -18.626   0.302   6.827
  267    H4*    C 124           H4'      CYT 124 -17.874  -2.002   6.435
  268    H3*    C 124           H3'      CYT 124 -16.089  -0.280   8.146
  269    H1*    C 124           H1'      CYT 124 -15.146  -3.320   5.836
  270   1H4     C 124          2H4       CYT 124  -9.503  -0.668   4.598
  271   2H4     C 124          1H4       CYT 124 -10.232   0.901   4.704
  272    H5     C 124           5H       CYT 124 -12.421   1.247   5.273
  273    H6     C 124           6H       CYT 124 -14.560   0.254   5.970
  274   1H2*    C 124          H2'       CYT 124 -14.472  -1.918   8.220
  275   2H2*    C 124          H2''      CYT 124 -15.652  -3.247   8.053
  276   1H5*    A 125          H5'       ADE 125 -16.847  -4.068   9.659
  277   2H5*    A 125          H5''      ADE 125 -16.917  -4.260  11.415
  278    H4*    A 125           H4'      ADE 125 -15.215  -5.718  10.293
  279    H3*    A 125           H3'      ADE 125 -14.323  -3.734  12.386
  280    H1*    A 125           H1'      ADE 125 -12.190  -4.794   9.327
  281    H8     A 125           8H       ADE 125 -13.967  -1.564  10.386
  282   1H6     A 125          1H6       ADE 125  -8.447   1.177   9.760
  283   2H6     A 125          2H6       ADE 125 -10.157   1.442  10.029
  284    H2     A 125           2H       ADE 125  -7.844  -3.236   9.338
  285   1H2*    A 125          H2'       ADE 125 -12.077  -4.347  12.066
  286   2H2*    A 125          H2''      ADE 125 -12.513  -5.910  11.302
  287   1H5*    A 126          H5'       ADE 126 -12.755  -7.659  12.673
  288   2H5*    A 126          H5''      ADE 126 -12.586  -8.323  14.308
  289    H4*    A 126           H4'      ADE 126 -10.489  -8.502  12.989
  290    H3*    A 126           H3'      ADE 126 -10.495  -6.766  15.452
  291    H1*    A 126           H1'      ADE 126  -8.336  -6.176  12.277
  292    H8     A 126           8H       ADE 126 -11.147  -4.407  14.230
  293   1H6     A 126          1H6       ADE 126  -7.809   0.749  13.542
  294   2H6     A 126          2H6       ADE 126  -9.329   0.082  14.099
  295    H2     A 126           2H       ADE 126  -5.438  -2.676  11.871
  296   1H2*    A 126          H2'       ADE 126  -8.272  -6.144  15.076
  297   2H2*    A 126          H2''      ADE 126  -7.939  -7.583  14.054
  298   1H5*    A 127          H5'       ADE 127  -7.122  -8.750  15.853
  299   2H5*    A 127          H5''      ADE 127  -6.850  -9.488  17.448
  300    H4*    A 127           H4'      ADE 127  -5.084  -7.882  16.915
  301    H3*    A 127           H3'      ADE 127  -6.925  -7.254  19.181
  302    H1*    A 127           H1'      ADE 127  -4.662  -5.111  16.819
  303    H8     A 127           8H       ADE 127  -8.491  -4.707  17.074
  304   1H6     A 127          1H6       ADE 127  -7.485   1.279  15.870
  305   2H6     A 127          2H6       ADE 127  -8.709   0.050  16.105
  306    H2     A 127           2H       ADE 127  -3.505  -0.741  16.250
  307   1H2*    A 127          H2'       ADE 127  -6.373  -5.064  19.227
  308   2H2*    A 127          H2''      ADE 127  -4.621  -5.444  19.088
  309   1H5*    A 128          H5'       ADE 128  -2.534  -6.817  19.638
  310   2H5*    A 128          H5''      ADE 128  -1.944  -7.072  21.293
  311    H4*    A 128           H4'      ADE 128  -0.958  -5.060  20.352
  312    H3*    A 128           H3'      ADE 128  -2.937  -4.677  22.571
  313    H1*    A 128           H1'      ADE 128  -1.741  -2.382  19.617
  314    H8     A 128           8H       ADE 128  -5.256  -3.628  20.430
  315   1H6     A 128          1H6       ADE 128  -7.233   1.856  18.316
  316   2H6     A 128          2H6       ADE 128  -7.743   0.281  18.895
  317    H2     A 128           2H       ADE 128  -2.753   1.879  18.363
  318    H3T    A 128           H3T      ADE 128  -0.945  -5.461  23.161
  319   1H2*    A 128          H2'       ADE 128  -3.043  -2.420  22.240
  320   2H2*    A 128          H2''      ADE 128  -1.292  -2.306  21.862
  321   1H    HIS  14          1HT       HIS  14  -5.250   7.648 -11.642
  322   2H    HIS  14          2HT       HIS  14  -4.941   6.523 -12.877
  323   3H    HIS  14          3HT       HIS  14  -3.921   7.866 -12.672
  324    HA   HIS  14           HA       HIS  14  -2.862   6.994 -10.859
  325   1HB   HIS  14          2HB       HIS  14  -5.296   5.223 -10.478
  326   2HB   HIS  14          1HB       HIS  14  -3.896   5.294  -9.407
  327    HD1  HIS  14           1HD      HIS  14  -3.539   7.544  -8.062
  328    HD2  HIS  14           2HD      HIS  14  -7.138   7.326 -10.153
  329    HE1  HIS  14           1HE      HIS  14  -5.001   9.409  -7.168
  330    HE2  HIS  14           2HE      HIS  14  -7.199   9.290  -8.434
  331    H    MET  15           H        MET  15  -2.053   6.444 -13.209
  332    HA   MET  15           HA       MET  15  -1.862   3.497 -13.386
  333   1HB   MET  15          2HB       MET  15  -1.278   4.187 -15.897
  334   2HB   MET  15          1HB       MET  15  -2.939   3.914 -15.368
  335   1HG   MET  15          2HG       MET  15  -3.251   6.304 -14.985
  336   2HG   MET  15          1HG       MET  15  -1.564   6.616 -15.395
  337   1HE   MET  15          1HE       MET  15  -5.065   5.483 -18.061
  338   2HE   MET  15          2HE       MET  15  -4.930   5.461 -16.305
  339   3HE   MET  15          3HE       MET  15  -4.251   4.139 -17.250
  340    H    LEU  16           H        LEU  16  -0.032   4.048 -11.824
  341    HA   LEU  16           HA       LEU  16   2.264   5.398 -12.800
  342   1HB   LEU  16          2HB       LEU  16   1.764   3.509 -10.521
  343   2HB   LEU  16          1HB       LEU  16   3.399   3.996 -10.918
  344    HG   LEU  16           HG       LEU  16   1.110   5.862 -10.242
  345   1HD1  LEU  16          1HD1      LEU  16   1.780   4.980  -8.198
  346   2HD1  LEU  16          2HD1      LEU  16   2.870   6.349  -8.350
  347   3HD1  LEU  16          3HD1      LEU  16   3.446   4.726  -8.730
  348   1HD2  LEU  16          1HD2      LEU  16   3.792   6.282 -11.417
  349   2HD2  LEU  16          2HD2      LEU  16   3.417   7.313 -10.041
  350   3HD2  LEU  16          3HD2      LEU  16   2.372   7.324 -11.460
  351    H    THR  17           H        THR  17   4.439   4.208 -12.842
  352    HA   THR  17           HA       THR  17   4.385   2.421 -15.071
  353    HB   THR  17           HB       THR  17   6.815   2.390 -14.846
  354    HG1  THR  17           1HG      THR  17   7.096   2.276 -12.672
  355   1HG2  THR  17          1HG2      THR  17   5.344   4.986 -14.546
  356   2HG2  THR  17          2HG2      THR  17   6.170   4.331 -15.959
  357   3HG2  THR  17          3HG2      THR  17   7.106   4.988 -14.617
  358    H    GLN  18           H        GLN  18   6.583   0.726 -14.281
  359    HA   GLN  18           HA       GLN  18   5.153  -1.510 -13.344
  360   1HB   GLN  18          2HB       GLN  18   7.354  -2.593 -13.172
  361   2HB   GLN  18          1HB       GLN  18   7.208  -1.697 -14.685
  362   1HG   GLN  18          2HG       GLN  18   8.377   0.229 -13.609
  363   2HG   GLN  18          1HG       GLN  18   8.610  -0.758 -12.168
  364   1HE2  GLN  18          1HE2      GLN  18  10.938  -0.835 -12.378
  365   2HE2  GLN  18          2HE2      GLN  18  11.695  -1.693 -13.630
  366    H    GLY  19           H        GLY  19   6.881   1.038 -11.683
  367   1HA   GLY  19          2HA       GLY  19   5.736   0.363  -9.182
  368   2HA   GLY  19          1HA       GLY  19   7.406  -0.185  -9.250
  369    H    GLU  20           H        GLU  20   5.827   2.736 -10.543
  370    HA   GLU  20           HA       GLU  20   7.945   4.459  -9.996
  371   1HB   GLU  20          2HB       GLU  20   5.461   4.652 -11.222
  372   2HB   GLU  20          1HB       GLU  20   5.371   5.784  -9.869
  373   1HG   GLU  20          2HG       GLU  20   7.443   6.836 -10.588
  374   2HG   GLU  20          1HG       GLU  20   7.610   5.668 -11.894
  375    H    LEU  21           H        LEU  21   5.477   3.206  -7.918
  376    HA   LEU  21           HA       LEU  21   6.223   5.166  -5.854
  377   1HB   LEU  21          2HB       LEU  21   4.166   4.702  -4.762
  378   2HB   LEU  21          1HB       LEU  21   3.799   4.910  -6.469
  379    HG   LEU  21           HG       LEU  21   4.352   2.201  -6.281
  380   1HD1  LEU  21          1HD1      LEU  21   4.295   2.095  -3.887
  381   2HD1  LEU  21          2HD1      LEU  21   2.715   1.519  -4.424
  382   3HD1  LEU  21          3HD1      LEU  21   2.888   3.155  -3.802
  383   1HD2  LEU  21          1HD2      LEU  21   1.761   2.063  -6.327
  384   2HD2  LEU  21          2HD2      LEU  21   2.574   2.924  -7.633
  385   3HD2  LEU  21          3HD2      LEU  21   1.824   3.822  -6.315
  386    H    MET  22           H        MET  22   6.393   1.833  -6.735
  387    HA   MET  22           HA       MET  22   6.773   0.622  -4.203
  388   1HB   MET  22          2HB       MET  22   6.388  -0.980  -5.787
  389   2HB   MET  22          1HB       MET  22   7.228  -0.083  -7.041
  390   1HG   MET  22          2HG       MET  22   9.364  -0.793  -6.249
  391   2HG   MET  22          1HG       MET  22   8.674  -1.388  -4.753
  392   1HE   MET  22          1HE       MET  22  10.139  -2.818  -8.041
  393   2HE   MET  22          2HE       MET  22   9.011  -1.509  -8.370
  394   3HE   MET  22          3HE       MET  22   8.636  -3.140  -8.915
  395    H    LYS  23           H        LYS  23   9.151   1.615  -6.629
  396    HA   LYS  23           HA       LYS  23  11.315   1.117  -4.760
  397   1HB   LYS  23          2HB       LYS  23  12.738   1.915  -6.678
  398   2HB   LYS  23          1HB       LYS  23  11.715   0.532  -7.062
  399   1HG   LYS  23          2HG       LYS  23  10.082   2.685  -7.656
  400   2HG   LYS  23          1HG       LYS  23  11.669   3.247  -8.169
  401   1HD   LYS  23          2HD       LYS  23  11.903   0.981  -9.356
  402   2HD   LYS  23          1HD       LYS  23  10.167   0.793  -9.078
  403   1HE   LYS  23          2HE       LYS  23   9.890   3.094 -10.162
  404   2HE   LYS  23          1HE       LYS  23  11.562   2.927 -10.698
  405   1HZ   LYS  23          1HZ       LYS  23  11.049   1.206 -12.085
  406   2HZ   LYS  23          2HZ       LYS  23   9.604   2.094 -12.179
  407   3HZ   LYS  23          3HZ       LYS  23   9.696   0.718 -11.186
  408    H    LEU  24           H        LEU  24   9.199   3.287  -4.425
  409    HA   LEU  24           HA       LEU  24  11.058   5.556  -4.105
  410   1HB   LEU  24          2HB       LEU  24   8.153   5.476  -4.823
  411   2HB   LEU  24          1HB       LEU  24   8.871   6.917  -4.125
  412    HG   LEU  24           HG       LEU  24   8.865   7.050  -6.584
  413   1HD1  LEU  24          1HD1      LEU  24  10.943   7.997  -6.685
  414   2HD1  LEU  24          2HD1      LEU  24  11.732   6.555  -6.046
  415   3HD1  LEU  24          3HD1      LEU  24  10.923   7.675  -4.951
  416   1HD2  LEU  24          1HD2      LEU  24   9.224   4.395  -6.586
  417   2HD2  LEU  24          2HD2      LEU  24  10.898   4.906  -6.818
  418   3HD2  LEU  24          3HD2      LEU  24   9.664   5.403  -7.965
  419    H    ILE  25           H        ILE  25   8.374   3.713  -2.720
  420    HA   ILE  25           HA       ILE  25   8.001   5.275  -0.409
  421    HB   ILE  25           HB       ILE  25   7.244   3.004   0.593
  422   1HG1  ILE  25          2HG1      ILE  25   7.326   2.144  -2.294
  423   2HG1  ILE  25          1HG1      ILE  25   8.655   1.767  -1.222
  424   1HG2  ILE  25          1HG2      ILE  25   5.466   4.316  -0.093
  425   2HG2  ILE  25          2HG2      ILE  25   5.313   2.985  -1.246
  426   3HG2  ILE  25          3HG2      ILE  25   6.095   4.492  -1.732
  427   1HD1  ILE  25          1HD1      ILE  25   7.486   0.114  -0.226
  428   2HD1  ILE  25          2HD1      ILE  25   6.295   0.309  -1.512
  429   3HD1  ILE  25          3HD1      ILE  25   6.089   1.162   0.012
  430    H    LYS  26           H        LYS  26  10.179   2.530  -0.995
  431    HA   LYS  26           HA       LYS  26  11.307   2.712   1.673
  432   1HB   LYS  26          2HB       LYS  26  12.950   0.993   0.544
  433   2HB   LYS  26          1HB       LYS  26  11.315   0.515   0.976
  434   1HG   LYS  26          2HG       LYS  26  10.638   0.322  -1.181
  435   2HG   LYS  26          1HG       LYS  26  11.577   1.725  -1.708
  436   1HD   LYS  26          2HD       LYS  26  12.951  -0.841  -0.928
  437   2HD   LYS  26          1HD       LYS  26  12.297  -0.625  -2.552
  438   1HE   LYS  26          2HE       LYS  26  13.620   1.500  -2.741
  439   2HE   LYS  26          1HE       LYS  26  14.365   1.129  -1.189
  440   1HZ   LYS  26          1HZ       LYS  26  15.109   0.203  -3.699
  441   2HZ   LYS  26          2HZ       LYS  26  14.503  -1.134  -2.844
  442   3HZ   LYS  26          3HZ       LYS  26  15.776  -0.214  -2.196
  443    H    GLU  27           H        GLU  27  11.933   4.026  -1.422
  444    HA   GLU  27           HA       GLU  27  14.729   4.472  -1.178
  445   1HB   GLU  27          2HB       GLU  27  13.396   4.555  -3.318
  446   2HB   GLU  27          1HB       GLU  27  12.762   6.106  -2.773
  447   1HG   GLU  27          2HG       GLU  27  14.652   6.551  -4.203
  448   2HG   GLU  27          1HG       GLU  27  15.127   6.918  -2.545
  449    H    ILE  28           H        ILE  28  11.854   6.385  -0.421
  450    HA   ILE  28           HA       ILE  28  13.521   8.549   0.601
  451    HB   ILE  28           HB       ILE  28  11.386   9.742   0.941
  452   1HG1  ILE  28          2HG1      ILE  28   9.550   8.195  -0.491
  453   2HG1  ILE  28          1HG1      ILE  28  10.322   7.047   0.595
  454   1HG2  ILE  28          1HG2      ILE  28  10.656   9.330  -1.643
  455   2HG2  ILE  28          2HG2      ILE  28  12.265   8.606  -1.651
  456   3HG2  ILE  28          3HG2      ILE  28  12.059  10.291  -1.171
  457   1HD1  ILE  28          1HD1      ILE  28   8.349   8.127   1.648
  458   2HD1  ILE  28          2HD1      ILE  28   9.119   9.699   1.437
  459   3HD1  ILE  28          3HD1      ILE  28   9.838   8.503   2.514
  460    H    VAL  29           H        VAL  29  11.214   6.104   1.762
  461    HA   VAL  29           HA       VAL  29  11.139   6.995   4.437
  462    HB   VAL  29           HB       VAL  29  10.766   4.226   3.291
  463   1HG1  VAL  29          1HG1      VAL  29  10.653   5.351   6.048
  464   2HG1  VAL  29          2HG1      VAL  29  11.092   3.728   5.514
  465   3HG1  VAL  29          3HG1      VAL  29   9.395   4.201   5.595
  466   1HG2  VAL  29          1HG2      VAL  29   8.495   4.758   3.140
  467   2HG2  VAL  29          2HG2      VAL  29   9.229   6.307   2.728
  468   3HG2  VAL  29          3HG2      VAL  29   8.610   6.029   4.352
  469    H    GLU  30           H        GLU  30  13.290   4.714   2.760
  470    HA   GLU  30           HA       GLU  30  14.715   4.049   5.183
  471   1HB   GLU  30          2HB       GLU  30  15.559   3.596   2.312
  472   2HB   GLU  30          1HB       GLU  30  16.168   2.769   3.740
  473   1HG   GLU  30          2HG       GLU  30  13.223   2.710   3.111
  474   2HG   GLU  30          1HG       GLU  30  14.322   1.584   2.320
  475    H    ASN  31           H        ASN  31  14.567   6.862   3.576
  476    HA   ASN  31           HA       ASN  31  17.367   7.505   4.229
  477   1HB   ASN  31          2HB       ASN  31  16.283   7.425   1.662
  478   2HB   ASN  31          1HB       ASN  31  16.339   9.134   2.076
  479   1HD2  ASN  31          1HD2      ASN  31  18.510   6.320   2.738
  480   2HD2  ASN  31          2HD2      ASN  31  19.918   7.102   2.205
  481    H    GLU  32           H        GLU  32  14.217   8.088   4.965
  482    HA   GLU  32           HA       GLU  32  14.466  10.967   5.331
  483   1HB   GLU  32          2HB       GLU  32  12.276   8.960   5.504
  484   2HB   GLU  32          1HB       GLU  32  12.081  10.494   6.357
  485   1HG   GLU  32          2HG       GLU  32  12.895  10.404   3.460
  486   2HG   GLU  32          1HG       GLU  32  11.201  10.353   3.935
  487    H    ASP  33           H        ASP  33  12.565   9.454   7.672
  488    HA   ASP  33           HA       ASP  33  14.685   9.865   9.672
  489   1HB   ASP  33          2HB       ASP  33  12.881  11.581   9.707
  490   2HB   ASP  33          1HB       ASP  33  11.730  10.308  10.071
  491    H    LYS  34           H        LYS  34  15.317   7.862  10.064
  492    HA   LYS  34           HA       LYS  34  13.701   5.559  10.080
  493   1HB   LYS  34          2HB       LYS  34  16.308   6.161  11.493
  494   2HB   LYS  34          1HB       LYS  34  15.553   4.567  11.487
  495   1HG   LYS  34          2HG       LYS  34  15.621   4.549   9.015
  496   2HG   LYS  34          1HG       LYS  34  16.396   6.134   9.031
  497   1HD   LYS  34          2HD       LYS  34  18.310   5.227  10.251
  498   2HD   LYS  34          1HD       LYS  34  17.528   3.650  10.350
  499   1HE   LYS  34          2HE       LYS  34  19.127   3.607   8.520
  500   2HE   LYS  34          1HE       LYS  34  17.498   3.565   7.846
  501   1HZ   LYS  34          1HZ       LYS  34  18.187   6.237   8.154
  502   2HZ   LYS  34          2HZ       LYS  34  17.995   5.374   6.702
  503   3HZ   LYS  34          3HZ       LYS  34  19.524   5.479   7.437
  504    H    ARG  35           H        ARG  35  14.497   7.887  12.577
  505    HA   ARG  35           HA       ARG  35  13.406   6.511  14.808
  506   1HB   ARG  35          2HB       ARG  35  13.842   9.445  14.243
  507   2HB   ARG  35          1HB       ARG  35  13.353   8.808  15.809
  508   1HG   ARG  35          2HG       ARG  35  15.365   7.499  15.991
  509   2HG   ARG  35          1HG       ARG  35  15.832   7.896  14.333
  510   1HD   ARG  35          2HD       ARG  35  15.927  10.268  14.931
  511   2HD   ARG  35          1HD       ARG  35  15.496   9.872  16.593
  512    HE   ARG  35           HE       ARG  35  18.088   9.448  15.327
  513   1HH1  ARG  35          1HH2      ARG  35  15.926   8.708  17.926
  514   2HH1  ARG  35          2HH2      ARG  35  17.179   8.192  19.003
  515   1HH2  ARG  35          1HH1      ARG  35  19.736   8.775  16.737
  516   2HH2  ARG  35          2HH1      ARG  35  19.334   8.230  18.331
  517    H    LYS  36           H        LYS  36  12.060   8.602  12.382
  518    HA   LYS  36           HA       LYS  36   9.364   8.200  13.516
  519   1HB   LYS  36          2HB       LYS  36  10.292  10.618  11.966
  520   2HB   LYS  36          1HB       LYS  36   8.712  10.381  12.715
  521   1HG   LYS  36          2HG       LYS  36   9.692  10.342  14.926
  522   2HG   LYS  36          1HG       LYS  36  11.320  10.378  14.249
  523   1HD   LYS  36          2HD       LYS  36  10.549  12.587  13.106
  524   2HD   LYS  36          1HD       LYS  36   9.256  12.572  14.306
  525   1HE   LYS  36          2HE       LYS  36  10.825  12.609  16.123
  526   2HE   LYS  36          1HE       LYS  36  12.184  12.314  15.037
  527   1HZ   LYS  36          1HZ       LYS  36  10.886  14.548  14.064
  528   2HZ   LYS  36          2HZ       LYS  36  12.392  14.492  14.849
  529   3HZ   LYS  36          3HZ       LYS  36  10.974  14.770  15.743
  530    HA   PRO  37           HA       PRO  37   9.582   6.434   9.258
  531   1HB   PRO  37          2HB       PRO  37   8.154   4.183   9.771
  532   2HB   PRO  37          1HB       PRO  37   9.895   4.329  10.096
  533   1HG   PRO  37          2HG       PRO  37   7.599   4.576  11.973
  534   2HG   PRO  37          1HG       PRO  37   9.151   3.758  12.180
  535   1HD   PRO  37          2HD       PRO  37   8.650   6.212  13.217
  536   2HD   PRO  37          1HD       PRO  37  10.277   5.687  12.729
  537    H    TYR  38           H        TYR  38   7.774   5.808   7.754
  538    HA   TYR  38           HA       TYR  38   5.400   7.454   8.336
  539   1HB   TYR  38          2HB       TYR  38   6.455   6.388   5.708
  540   2HB   TYR  38          1HB       TYR  38   5.078   7.467   5.906
  541    HD1  TYR  38           1HD      TYR  38   8.740   7.159   6.293
  542    HD2  TYR  38           2HD      TYR  38   5.362   9.805   6.389
  543    HE1  TYR  38           1HE      TYR  38  10.276   9.095   6.311
  544    HE2  TYR  38           2HE      TYR  38   6.900  11.760   6.418
  545    HH   TYR  38           HH       TYR  38   9.538  12.012   7.269
  546    H    SER  39           H        SER  39   3.317   6.701   7.558
  547    HA   SER  39           HA       SER  39   3.071   3.763   7.617
  548   1HB   SER  39          2HB       SER  39   1.988   4.257   9.577
  549   2HB   SER  39          1HB       SER  39   1.523   5.861   9.047
  550    HG   SER  39           HG       SER  39   0.114   4.733   7.516
  551    H    ASP  40           H        ASP  40   1.721   2.798   6.179
  552    HA   ASP  40           HA       ASP  40   1.467   3.337   3.678
  553   1HB   ASP  40          2HB       ASP  40  -0.783   2.325   3.581
  554   2HB   ASP  40          1HB       ASP  40   0.304   1.441   4.642
  555    H    GLN  41           H        GLN  41  -0.765   4.876   5.979
  556    HA   GLN  41           HA       GLN  41  -2.148   6.468   4.148
  557   1HB   GLN  41          2HB       GLN  41  -2.930   6.114   6.391
  558   2HB   GLN  41          1HB       GLN  41  -1.458   6.800   7.065
  559   1HG   GLN  41          2HG       GLN  41  -3.344   8.356   5.298
  560   2HG   GLN  41          1HG       GLN  41  -3.462   8.278   7.036
  561   1HE2  GLN  41          1HE2      GLN  41  -2.049  10.048   4.520
  562   2HE2  GLN  41          2HE2      GLN  41  -0.886  10.873   5.442
  563    H    GLU  42           H        GLU  42   0.262   7.541   6.498
  564    HA   GLU  42           HA       GLU  42   0.756  10.031   5.525
  565   1HB   GLU  42          2HB       GLU  42   2.740   8.111   6.719
  566   2HB   GLU  42          1HB       GLU  42   3.055   9.811   6.467
  567   1HG   GLU  42          2HG       GLU  42   1.158  10.399   7.922
  568   2HG   GLU  42          1HG       GLU  42   0.835   8.684   8.177
  569    H    ILE  43           H        ILE  43   2.628   7.159   4.614
  570    HA   ILE  43           HA       ILE  43   4.281   8.351   2.712
  571    HB   ILE  43           HB       ILE  43   3.668   5.792   1.694
  572   1HG1  ILE  43          2HG1      ILE  43   3.774   5.856   4.723
  573   2HG1  ILE  43          1HG1      ILE  43   2.387   5.404   3.748
  574   1HG2  ILE  43          1HG2      ILE  43   5.902   5.260   2.730
  575   2HG2  ILE  43          2HG2      ILE  43   5.840   6.826   3.538
  576   3HG2  ILE  43          3HG2      ILE  43   5.892   6.743   1.778
  577   1HD1  ILE  43          1HD1      ILE  43   3.582   3.411   4.555
  578   2HD1  ILE  43          2HD1      ILE  43   5.050   3.970   3.757
  579   3HD1  ILE  43          3HD1      ILE  43   3.641   3.519   2.797
  580    H    ALA  44           H        ALA  44   1.016   7.088   2.429
  581    HA   ALA  44           HA       ALA  44   0.803   7.399  -0.413
  582   1HB   ALA  44          1HB       ALA  44  -1.058   6.859   1.823
  583   2HB   ALA  44          2HB       ALA  44  -0.950   6.106   0.232
  584   3HB   ALA  44          3HB       ALA  44  -1.770   7.654   0.419
  585    H    ASN  45           H        ASN  45   0.368   9.547   2.302
  586    HA   ASN  45           HA       ASN  45  -1.014  11.602   0.865
  587   1HB   ASN  45          2HB       ASN  45  -1.128  11.431   3.308
  588   2HB   ASN  45          1HB       ASN  45   0.596  11.776   3.416
  589   1HD2  ASN  45          1HD2      ASN  45   0.815  13.920   4.120
  590   2HD2  ASN  45          2HD2      ASN  45  -0.090  15.229   3.530
  591    H    ILE  46           H        ILE  46   2.370  11.277   1.903
  592    HA   ILE  46           HA       ILE  46   3.239  13.683   0.668
  593    HB   ILE  46           HB       ILE  46   4.913  11.247   1.304
  594   1HG1  ILE  46          2HG1      ILE  46   4.987  13.408   3.238
  595   2HG1  ILE  46          1HG1      ILE  46   3.340  12.804   3.057
  596   1HG2  ILE  46          1HG2      ILE  46   6.176  13.756   1.792
  597   2HG2  ILE  46          2HG2      ILE  46   5.462  13.825   0.183
  598   3HG2  ILE  46          3HG2      ILE  46   6.606  12.543   0.586
  599   1HD1  ILE  46          1HD1      ILE  46   4.425  11.472   4.752
  600   2HD1  ILE  46          2HD1      ILE  46   5.812  11.185   3.700
  601   3HD1  ILE  46          3HD1      ILE  46   4.249  10.482   3.309
  602    H    LEU  47           H        LEU  47   3.013  10.350  -0.407
  603    HA   LEU  47           HA       LEU  47   4.507  10.544  -2.766
  604   1HB   LEU  47          2HB       LEU  47   2.484   8.708  -1.669
  605   2HB   LEU  47          1HB       LEU  47   2.662   8.697  -3.412
  606    HG   LEU  47           HG       LEU  47   4.938   8.068  -3.302
  607   1HD1  LEU  47          1HD1      LEU  47   5.844   7.876  -0.752
  608   2HD1  LEU  47          2HD1      LEU  47   4.809   9.285  -0.605
  609   3HD1  LEU  47          3HD1      LEU  47   6.120   9.281  -1.776
  610   1HD2  LEU  47          1HD2      LEU  47   2.985   6.524  -2.087
  611   2HD2  LEU  47          2HD2      LEU  47   4.306   6.497  -0.918
  612   3HD2  LEU  47          3HD2      LEU  47   4.583   5.963  -2.578
  613    H    LYS  48           H        LYS  48   1.253  11.504  -1.996
  614    HA   LYS  48           HA       LYS  48   0.508  11.908  -4.765
  615   1HB   LYS  48          2HB       LYS  48  -1.583  12.204  -3.951
  616   2HB   LYS  48          1HB       LYS  48  -0.911  11.571  -2.450
  617   1HG   LYS  48          2HG       LYS  48  -0.309  13.970  -1.844
  618   2HG   LYS  48          1HG       LYS  48  -1.277  14.475  -3.228
  619   1HD   LYS  48          2HD       LYS  48  -3.238  13.342  -2.302
  620   2HD   LYS  48          1HD       LYS  48  -2.279  12.787  -0.927
  621   1HE   LYS  48          2HE       LYS  48  -3.662  14.880  -0.502
  622   2HE   LYS  48          1HE       LYS  48  -1.940  15.032  -0.148
  623   1HZ   LYS  48          1HZ       LYS  48  -3.020  16.866  -1.506
  624   2HZ   LYS  48          2HZ       LYS  48  -3.049  15.753  -2.790
  625   3HZ   LYS  48          3HZ       LYS  48  -1.569  16.221  -2.099
  626    H    GLU  49           H        GLU  49   2.489  13.568  -2.600
  627    HA   GLU  49           HA       GLU  49   1.781  16.226  -3.607
  628   1HB   GLU  49          2HB       GLU  49   3.825  15.298  -1.578
  629   2HB   GLU  49          1HB       GLU  49   3.578  16.982  -2.040
  630   1HG   GLU  49          2HG       GLU  49   1.247  16.875  -1.306
  631   2HG   GLU  49          1HG       GLU  49   1.430  15.166  -0.910
  632    H    LYS  50           H        LYS  50   3.822  13.660  -4.457
  633    HA   LYS  50           HA       LYS  50   5.789  15.445  -5.731
  634   1HB   LYS  50          2HB       LYS  50   6.041  12.491  -5.945
  635   2HB   LYS  50          1HB       LYS  50   7.284  13.713  -5.656
  636   1HG   LYS  50          2HG       LYS  50   5.804  13.979  -3.398
  637   2HG   LYS  50          1HG       LYS  50   5.565  12.274  -3.731
  638   1HD   LYS  50          2HD       LYS  50   7.986  11.926  -3.779
  639   2HD   LYS  50          1HD       LYS  50   8.249  13.651  -3.535
  640   1HE   LYS  50          2HE       LYS  50   7.049  13.546  -1.404
  641   2HE   LYS  50          1HE       LYS  50   6.770  11.821  -1.632
  642   1HZ   LYS  50          1HZ       LYS  50   8.746  11.452  -0.711
  643   2HZ   LYS  50          2HZ       LYS  50   9.055  13.120  -0.596
  644   3HZ   LYS  50          3HZ       LYS  50   9.492  12.266  -1.999
  645    H    GLY  51           H        GLY  51   4.061  12.454  -6.590
  646   1HA   GLY  51          2HA       GLY  51   2.710  13.348  -8.829
  647   2HA   GLY  51          1HA       GLY  51   4.328  12.978  -9.411
  648    H    PHE  52           H        PHE  52   2.798  11.214  -6.794
  649    HA   PHE  52           HA       PHE  52   2.744   8.840  -8.541
  650   1HB   PHE  52          2HB       PHE  52   2.867   8.986  -5.536
  651   2HB   PHE  52          1HB       PHE  52   2.947   7.523  -6.494
  652    HD1  PHE  52           1HD      PHE  52   4.847   7.424  -8.300
  653    HD2  PHE  52           2HD      PHE  52   4.831  10.117  -4.958
  654    HE1  PHE  52           1HE      PHE  52   7.285   7.738  -8.543
  655    HE2  PHE  52           2HE      PHE  52   7.273  10.425  -5.216
  656    HZ   PHE  52           HZ       PHE  52   8.501   9.246  -7.001
  657    H    LYS  53           H        LYS  53   0.881  10.966  -6.575
  658    HA   LYS  53           HA       LYS  53  -1.293  10.782  -5.717
  659   1HB   LYS  53          2HB       LYS  53  -2.824  10.456  -7.848
  660   2HB   LYS  53          1HB       LYS  53  -1.853  11.911  -7.646
  661   1HG   LYS  53          2HG       LYS  53  -0.120  11.052  -9.084
  662   2HG   LYS  53          1HG       LYS  53  -0.887   9.466  -9.146
  663   1HD   LYS  53          2HD       LYS  53  -2.470  11.855 -10.011
  664   2HD   LYS  53          1HD       LYS  53  -1.257  11.192 -11.110
  665   1HE   LYS  53          2HE       LYS  53  -2.364   9.171 -11.338
  666   2HE   LYS  53          1HE       LYS  53  -3.149   9.302  -9.764
  667   1HZ   LYS  53          1HZ       LYS  53  -4.897  10.278 -10.698
  668   2HZ   LYS  53          2HZ       LYS  53  -4.229   9.930 -12.221
  669   3HZ   LYS  53          3HZ       LYS  53  -3.927  11.428 -11.480
  670    H    VAL  54           H        VAL  54  -0.045   8.347  -5.212
  671    HA   VAL  54           HA       VAL  54  -1.849   6.260  -6.182
  672    HB   VAL  54           HB       VAL  54   0.485   5.672  -6.094
  673   1HG1  VAL  54          1HG1      VAL  54   1.874   6.402  -4.494
  674   2HG1  VAL  54          2HG1      VAL  54   0.876   5.696  -3.218
  675   3HG1  VAL  54          3HG1      VAL  54   0.520   7.314  -3.824
  676   1HG2  VAL  54          1HG2      VAL  54   0.375   3.683  -4.648
  677   2HG2  VAL  54          2HG2      VAL  54  -1.165   3.917  -5.474
  678   3HG2  VAL  54          3HG2      VAL  54  -0.987   4.371  -3.779
  679    H    ALA  55           H        ALA  55  -3.002   4.869  -4.765
  680    HA   ALA  55           HA       ALA  55  -4.185   6.291  -2.515
  681   1HB   ALA  55          1HB       ALA  55  -5.030   3.545  -3.351
  682   2HB   ALA  55          2HB       ALA  55  -5.402   4.911  -4.401
  683   3HB   ALA  55          3HB       ALA  55  -6.007   4.881  -2.745
  684    H    ARG  56           H        ARG  56  -4.503   5.282  -0.457
  685    HA   ARG  56           HA       ARG  56  -2.165   4.191   0.649
  686   1HB   ARG  56          2HB       ARG  56  -4.047   5.436   1.844
  687   2HB   ARG  56          1HB       ARG  56  -4.905   3.894   1.859
  688   1HG   ARG  56          2HG       ARG  56  -2.879   2.868   2.970
  689   2HG   ARG  56          1HG       ARG  56  -2.208   4.484   3.086
  690   1HD   ARG  56          2HD       ARG  56  -4.802   3.535   4.315
  691   2HD   ARG  56          1HD       ARG  56  -3.317   3.921   5.177
  692    HE   ARG  56           HE       ARG  56  -3.909   6.222   3.808
  693   1HH1  ARG  56          1HH2      ARG  56  -5.565   4.114   5.990
  694   2HH1  ARG  56          2HH2      ARG  56  -6.563   5.360   6.661
  695   1HH2  ARG  56          1HH1      ARG  56  -5.221   7.868   4.676
  696   2HH2  ARG  56          2HH1      ARG  56  -6.368   7.487   5.916
  697    H    ARG  57           H        ARG  57  -4.909   2.721  -0.849
  698    HA   ARG  57           HA       ARG  57  -4.711   0.138   0.274
  699   1HB   ARG  57          2HB       ARG  57  -5.965   1.278  -2.199
  700   2HB   ARG  57          1HB       ARG  57  -5.901  -0.464  -1.960
  701   1HG   ARG  57          2HG       ARG  57  -8.006   0.348  -1.061
  702   2HG   ARG  57          1HG       ARG  57  -6.978  -0.134   0.288
  703   1HD   ARG  57          2HD       ARG  57  -6.342   2.182   0.689
  704   2HD   ARG  57          1HD       ARG  57  -7.236   2.709  -0.733
  705    HE   ARG  57           HE       ARG  57  -9.168   1.525   0.728
  706   1HH1  ARG  57          1HH2      ARG  57  -6.635   3.742   1.516
  707   2HH1  ARG  57          2HH2      ARG  57  -7.508   4.508   2.801
  708   1HH2  ARG  57          1HH1      ARG  57 -10.330   2.530   2.420
  709   2HH2  ARG  57          2HH1      ARG  57  -9.598   3.821   3.313
  710    H    THR  58           H        THR  58  -3.196   1.649  -2.544
  711    HA   THR  58           HA       THR  58  -1.996  -0.810  -3.393
  712    HB   THR  58           HB       THR  58  -1.210   1.927  -4.334
  713    HG1  THR  58           1HG      THR  58  -3.424   1.962  -4.382
  714   1HG2  THR  58          1HG2      THR  58  -1.460  -0.808  -5.589
  715   2HG2  THR  58          2HG2      THR  58   0.033   0.060  -5.222
  716   3HG2  THR  58          3HG2      THR  58  -1.050   0.655  -6.485
  717    H    VAL  59           H        VAL  59  -1.043   2.186  -1.833
  718    HA   VAL  59           HA       VAL  59   1.702   1.685  -1.784
  719    HB   VAL  59           HB       VAL  59   0.248   3.832  -1.211
  720   1HG1  VAL  59          1HG1      VAL  59   0.052   4.270   1.113
  721   2HG1  VAL  59          2HG1      VAL  59   1.054   2.889   1.537
  722   3HG1  VAL  59          3HG1      VAL  59  -0.566   2.635   0.910
  723   1HG2  VAL  59          1HG2      VAL  59   2.338   4.651   0.091
  724   2HG2  VAL  59          2HG2      VAL  59   2.588   4.061  -1.552
  725   3HG2  VAL  59          3HG2      VAL  59   2.973   3.027  -0.177
  726    H    ALA  60           H        ALA  60  -0.909   0.715   0.327
  727    HA   ALA  60           HA       ALA  60   0.712  -0.208   2.477
  728   1HB   ALA  60          1HB       ALA  60  -2.100  -1.027   1.734
  729   2HB   ALA  60          2HB       ALA  60  -1.690   0.387   2.702
  730   3HB   ALA  60          3HB       ALA  60  -1.334  -1.232   3.316
  731    H    LYS  61           H        LYS  61  -0.793  -1.760  -0.315
  732    HA   LYS  61           HA       LYS  61  -0.064  -4.415   0.335
  733   1HB   LYS  61          2HB       LYS  61  -0.794  -3.041  -2.249
  734   2HB   LYS  61          1HB       LYS  61  -0.498  -4.781  -2.138
  735   1HG   LYS  61          2HG       LYS  61  -2.265  -4.968  -0.420
  736   2HG   LYS  61          1HG       LYS  61  -2.563  -3.238  -0.537
  737   1HD   LYS  61          2HD       LYS  61  -3.145  -3.517  -2.939
  738   2HD   LYS  61          1HD       LYS  61  -2.898  -5.257  -2.776
  739   1HE   LYS  61          2HE       LYS  61  -4.674  -5.354  -1.067
  740   2HE   LYS  61          1HE       LYS  61  -4.916  -3.613  -1.220
  741   1HZ   LYS  61          1HZ       LYS  61  -5.147  -4.304  -3.746
  742   2HZ   LYS  61          2HZ       LYS  61  -6.472  -4.312  -2.682
  743   3HZ   LYS  61          3HZ       LYS  61  -5.662  -5.761  -3.048
  744    H    TYR  62           H        TYR  62   1.498  -1.847  -1.482
  745    HA   TYR  62           HA       TYR  62   3.588  -3.383  -2.622
  746   1HB   TYR  62          2HB       TYR  62   3.119  -0.470  -2.102
  747   2HB   TYR  62          1HB       TYR  62   4.723  -1.013  -2.586
  748    HD1  TYR  62           1HD      TYR  62   4.703   0.017  -4.747
  749    HD2  TYR  62           2HD      TYR  62   1.609  -2.745  -3.637
  750    HE1  TYR  62           1HE      TYR  62   4.031  -0.176  -7.119
  751    HE2  TYR  62           2HE      TYR  62   0.930  -2.931  -6.008
  752    HH   TYR  62           HH       TYR  62   2.842  -1.564  -8.585
  753    H    ARG  63           H        ARG  63   3.707  -1.193   0.215
  754    HA   ARG  63           HA       ARG  63   6.319  -1.641   0.966
  755   1HB   ARG  63          2HB       ARG  63   5.568  -1.165   3.300
  756   2HB   ARG  63          1HB       ARG  63   4.941  -0.012   2.121
  757   1HG   ARG  63          2HG       ARG  63   2.794  -1.009   2.121
  758   2HG   ARG  63          1HG       ARG  63   3.378  -2.463   2.920
  759   1HD   ARG  63          2HD       ARG  63   3.894  -0.023   4.460
  760   2HD   ARG  63          1HD       ARG  63   2.182  -0.318   4.193
  761    HE   ARG  63           HE       ARG  63   3.799  -1.721   6.012
  762   1HH1  ARG  63          1HH2      ARG  63   1.513  -2.295   3.484
  763   2HH1  ARG  63          2HH2      ARG  63   0.934  -3.779   4.157
  764   1HH2  ARG  63          1HH1      ARG  63   3.011  -3.653   6.924
  765   2HH2  ARG  63          2HH1      ARG  63   1.760  -4.535   6.114
  766    H    GLU  64           H        GLU  64   3.579  -3.767   1.246
  767    HA   GLU  64           HA       GLU  64   4.946  -5.628   3.014
  768   1HB   GLU  64          2HB       GLU  64   2.493  -5.256   3.168
  769   2HB   GLU  64          1HB       GLU  64   2.315  -5.931   1.549
  770   1HG   GLU  64          2HG       GLU  64   3.254  -8.061   2.297
  771   2HG   GLU  64          1HG       GLU  64   3.542  -7.395   3.903
  772    H    MET  65           H        MET  65   4.658  -5.079  -0.367
  773    HA   MET  65           HA       MET  65   5.308  -7.833  -1.074
  774   1HB   MET  65          2HB       MET  65   4.558  -7.320  -3.157
  775   2HB   MET  65          1HB       MET  65   3.762  -5.993  -2.312
  776   1HG   MET  65          2HG       MET  65   5.865  -4.620  -2.759
  777   2HG   MET  65          1HG       MET  65   6.368  -5.911  -3.829
  778   1HE   MET  65          1HE       MET  65   5.629  -6.318  -6.096
  779   2HE   MET  65          2HE       MET  65   4.043  -5.914  -6.749
  780   3HE   MET  65          3HE       MET  65   4.170  -7.017  -5.382
  781    H    LEU  66           H        LEU  66   6.797  -4.695  -0.760
  782    HA   LEU  66           HA       LEU  66   9.208  -5.315  -2.189
  783   1HB   LEU  66          2HB       LEU  66   8.291  -3.159  -0.340
  784   2HB   LEU  66          1HB       LEU  66   9.992  -3.305  -0.681
  785    HG   LEU  66           HG       LEU  66   8.385  -3.515  -3.127
  786   1HD1  LEU  66          1HD1      LEU  66   7.179  -1.766  -1.425
  787   2HD1  LEU  66          2HD1      LEU  66   7.178  -1.582  -3.166
  788   3HD1  LEU  66          3HD1      LEU  66   8.359  -0.706  -2.191
  789   1HD2  LEU  66          1HD2      LEU  66  10.116  -1.202  -2.996
  790   2HD2  LEU  66          2HD2      LEU  66  10.308  -2.669  -3.954
  791   3HD2  LEU  66          3HD2      LEU  66  10.953  -2.597  -2.330
  792    H    GLY  67           H        GLY  67   9.007  -4.441   1.246
  793   1HA   GLY  67          2HA       GLY  67  10.156  -6.906   2.154
  794   2HA   GLY  67          1HA       GLY  67  11.359  -5.628   2.051
  795    H    ILE  68           H        ILE  68  10.343  -3.433   2.974
  796    HA   ILE  68           HA       ILE  68  10.276  -3.673   5.705
  797    HB   ILE  68           HB       ILE  68   9.003  -1.505   4.029
  798   1HG1  ILE  68          2HG1      ILE  68  11.493  -0.825   5.298
  799   2HG1  ILE  68          1HG1      ILE  68  11.703  -2.322   4.388
  800   1HG2  ILE  68          1HG2      ILE  68  10.025  -1.298   6.872
  801   2HG2  ILE  68          2HG2      ILE  68   8.328  -1.589   6.503
  802   3HG2  ILE  68          3HG2      ILE  68   9.102  -0.101   5.969
  803   1HD1  ILE  68          1HD1      ILE  68  10.600  -1.194   2.429
  804   2HD1  ILE  68          2HD1      ILE  68  12.144  -0.480   2.892
  805   3HD1  ILE  68          3HD1      ILE  68  10.635   0.310   3.348
  806    HA   PRO  69           HA       PRO  69   6.173  -5.304   6.407
  807   1HB   PRO  69          2HB       PRO  69   6.069  -4.994   9.110
  808   2HB   PRO  69          1HB       PRO  69   7.000  -6.279   8.318
  809   1HG   PRO  69          2HG       PRO  69   7.936  -3.699   9.464
  810   2HG   PRO  69          1HG       PRO  69   8.695  -5.298   9.508
  811   1HD   PRO  69          2HD       PRO  69   9.464  -3.309   7.780
  812   2HD   PRO  69          1HD       PRO  69   9.663  -5.042   7.436
  813    H    SER  70           H        SER  70   6.821  -2.579   8.614
  814    HA   SER  70           HA       SER  70   4.599  -1.076   7.419
  815   1HB   SER  70          2HB       SER  70   3.465  -0.722   9.475
  816   2HB   SER  70          1HB       SER  70   3.780  -2.443   9.401
  817    HG   SER  70           HG       SER  70   4.414  -0.948  11.349
  818    H    SER  71           H        SER  71   7.702  -1.134   8.218
  819    HA   SER  71           HA       SER  71   9.311   0.503   8.385
  820   1HB   SER  71          2HB       SER  71   7.198   2.632   8.390
  821   2HB   SER  71          1HB       SER  71   8.816   2.672   7.693
  822    HG   SER  71           HG       SER  71   7.158   0.703   6.704
  823    H    ARG  72           H        ARG  72   6.708   0.168  10.536
  824    HA   ARG  72           HA       ARG  72   7.710   2.025  12.526
  825   1HB   ARG  72          2HB       ARG  72   5.278   1.586  12.236
  826   2HB   ARG  72          1HB       ARG  72   5.551  -0.083  12.738
  827   1HG   ARG  72          2HG       ARG  72   6.458   0.715  14.892
  828   2HG   ARG  72          1HG       ARG  72   6.159   2.382  14.394
  829   1HD   ARG  72          2HD       ARG  72   4.284   1.738  15.733
  830   2HD   ARG  72          1HD       ARG  72   3.741   1.729  14.056
  831    HE   ARG  72           HE       ARG  72   4.665  -0.854  14.743
  832   1HH1  ARG  72          1HH2      ARG  72   2.116   1.394  15.393
  833   2HH1  ARG  72          2HH2      ARG  72   0.935   0.173  15.729
  834   1HH2  ARG  72          1HH1      ARG  72   3.121  -2.464  15.186
  835   2HH2  ARG  72          2HH1      ARG  72   1.504  -2.011  15.612
  836    H    GLU  73           H        GLU  73   7.730  -1.400  11.817
  837    HA   GLU  73           HA       GLU  73   8.661  -2.315  14.325
  838   1HB   GLU  73          2HB       GLU  73   9.375  -3.681  11.749
  839   2HB   GLU  73          1HB       GLU  73   8.972  -4.397  13.310
  840   1HG   GLU  73          2HG       GLU  73   6.643  -3.500  13.048
  841   2HG   GLU  73          1HG       GLU  73   7.087  -2.974  11.422
  842    H    ARG  74           H        ARG  74  10.341  -1.318  11.381
  843    HA   ARG  74           HA       ARG  74  12.938  -2.058  12.197
  844   1HB   ARG  74          2HB       ARG  74  11.989   0.083  10.290
  845   2HB   ARG  74          1HB       ARG  74  13.676  -0.395  10.480
  846   1HG   ARG  74          2HG       ARG  74  13.059  -2.728   9.884
  847   2HG   ARG  74          1HG       ARG  74  11.394  -2.197   9.623
  848   1HD   ARG  74          2HD       ARG  74  13.826  -1.164   8.157
  849   2HD   ARG  74          1HD       ARG  74  12.626  -2.268   7.499
  850    HE   ARG  74           HE       ARG  74  10.995  -0.347   7.968
  851   1HH1  ARG  74          1HH2      ARG  74  14.365   0.106   7.228
  852   2HH1  ARG  74          2HH2      ARG  74  14.125   1.660   6.511
  853   1HH2  ARG  74          1HH1      ARG  74  10.705   1.688   7.029
  854   2HH2  ARG  74          2HH1      ARG  74  12.066   2.551   6.396
  855    H    ARG  75           H        ARG  75  11.051   0.919  12.622
  856    HA   ARG  75           HA       ARG  75  13.188   2.454  13.716
  857   1HB   ARG  75          2HB       ARG  75  11.256   3.545  12.825
  858   2HB   ARG  75          1HB       ARG  75  10.181   2.694  13.934
  859   1HG   ARG  75          2HG       ARG  75  12.138   3.967  15.534
  860   2HG   ARG  75          1HG       ARG  75  11.644   5.141  14.340
  861   1HD   ARG  75          2HD       ARG  75   9.332   4.895  14.932
  862   2HD   ARG  75          1HD       ARG  75   9.702   3.525  15.979
  863    HE   ARG  75           HE       ARG  75  11.177   5.412  17.139
  864   1HH1  ARG  75          1HH2      ARG  75   7.967   5.556  15.845
  865   2HH1  ARG  75          2HH2      ARG  75   7.443   6.802  16.930
  866   1HH2  ARG  75          1HH1      ARG  75  10.498   7.039  18.552
  867   2HH2  ARG  75          2HH1      ARG  75   8.877   7.642  18.462
  868    H    ILE  76           H        ILE  76  10.554   0.605  15.194
  869    HA   ILE  76           HA       ILE  76  11.537   1.083  17.869
  870    HB   ILE  76           HB       ILE  76   9.072   0.692  17.028
  871   1HG1  ILE  76          2HG1      ILE  76   8.545  -0.262  19.315
  872   2HG1  ILE  76          1HG1      ILE  76  10.281  -0.448  19.564
  873   1HG2  ILE  76          1HG2      ILE  76   8.331  -1.526  16.961
  874   2HG2  ILE  76          2HG2      ILE  76   9.729  -2.123  17.854
  875   3HG2  ILE  76          3HG2      ILE  76   9.900  -1.640  16.166
  876   1HD1  ILE  76          1HD1      ILE  76   8.746   1.865  20.040
  877   2HD1  ILE  76          2HD1      ILE  76   9.686   2.216  18.591
  878   3HD1  ILE  76          3HD1      ILE  76  10.504   1.734  20.077
  Start of MODEL   12
    1   1H5*    T 101          H5'       THY 101  -4.932  11.593  19.518
    2   2H5*    T 101          H5''      THY 101  -4.173  11.896  17.944
    3    H4*    T 101           H4'      THY 101  -2.716  10.549  19.388
    4    H3*    T 101           H3'      THY 101  -3.808   9.200  16.921
    5   1H2*    T 101          H2'       THY 101  -2.619   7.250  17.459
    6   2H2*    T 101          H2''      THY 101  -1.517   8.112  18.583
    7    H1*    T 101           H1'      THY 101  -2.983   7.343  20.192
    8    H3     T 101           3H       THY 101  -5.424   3.787  18.948
    9   1H5M    T 101          1H7       THY 101  -7.721   7.945  16.595
   10   2H5M    T 101          2H7       THY 101  -8.596   7.759  18.134
   11   3H5M    T 101          3H7       THY 101  -8.621   6.448  16.930
   12    H6     T 101           6H       THY 101  -5.812   8.509  18.216
   13    H5T    T 101           H5T      THY 101  -6.238  11.282  17.537
   14   1H5*    T 102          H5'       THY 102   0.048   8.312  16.949
   15   2H5*    T 102          H5''      THY 102   0.869   8.446  15.382
   16    H4*    T 102           H4'      THY 102   1.033   6.164  16.304
   17    H3*    T 102           H3'      THY 102  -0.635   6.493  13.811
   18   1H2*    T 102          H2'       THY 102  -1.226   4.275  13.877
   19   2H2*    T 102          H2''      THY 102   0.313   3.777  14.646
   20    H1*    T 102           H1'      THY 102  -0.704   3.861  16.671
   21    H3     T 102           3H       THY 102  -4.741   1.885  16.225
   22   1H5M    T 102          1H7       THY 102  -5.465   7.141  15.808
   23   2H5M    T 102          2H7       THY 102  -6.774   5.984  15.474
   24   3H5M    T 102          3H7       THY 102  -5.681   6.495  14.165
   25    H6     T 102           6H       THY 102  -3.090   6.320  15.428
   26   1H5*    T 103          H5'       THY 103   2.022   3.377  13.251
   27   2H5*    T 103          H5''      THY 103   2.715   3.276  11.623
   28    H4*    T 103           H4'      THY 103   1.617   1.174  12.279
   29    H3*    T 103           H3'      THY 103   0.397   2.709   9.995
   30   1H2*    T 103          H2'       THY 103  -1.468   1.385  10.014
   31   2H2*    T 103          H2''      THY 103  -0.503  -0.097  10.292
   32    H1*    T 103           H1'      THY 103  -0.807   0.029  12.560
   33    H3     T 103           3H       THY 103  -5.316  -0.091  13.004
   34   1H5M    T 103          1H7       THY 103  -5.612   4.524  12.794
   35   2H5M    T 103          2H7       THY 103  -4.548   4.761  11.387
   36   3H5M    T 103          3H7       THY 103  -3.922   5.028  13.030
   37    H6     T 103           6H       THY 103  -2.163   3.417  12.037
   38   1H5*    T 104          H5'       THY 104   1.136  -1.517   9.756
   39   2H5*    T 104          H5''      THY 104   1.663  -2.137   8.180
   40    H4*    T 104           H4'      THY 104  -0.115  -3.528   9.210
   41    H3*    T 104           H3'      THY 104  -0.643  -2.127   6.631
   42   1H2*    T 104          H2'       THY 104  -2.890  -2.564   6.677
   43   2H2*    T 104          H2''      THY 104  -2.631  -4.202   7.363
   44    H1*    T 104           H1'      THY 104  -2.968  -3.430   9.463
   45    H3     T 104           3H       THY 104  -6.956  -1.295   9.206
   46   1H5M    T 104          1H7       THY 104  -3.370   2.272   7.671
   47   2H5M    T 104          2H7       THY 104  -3.438   2.492   9.439
   48   3H5M    T 104          3H7       THY 104  -4.892   2.768   8.447
   49    H6     T 104           6H       THY 104  -2.397   0.035   8.516
   50   1H5*    G 105          H5'       GUA 105  -1.518  -6.531   7.095
   51   2H5*    G 105          H5''      GUA 105  -1.271  -7.437   5.589
   52    H4*    G 105           H4'      GUA 105  -3.319  -8.158   6.701
   53    H3*    G 105           H3'      GUA 105  -3.673  -6.681   4.105
   54    H1*    G 105           H1'      GUA 105  -6.145  -6.775   7.136
   55    H8     G 105           8H       GUA 105  -4.028  -4.073   5.453
   56    H1     G 105           1H       GUA 105 -10.090  -2.332   6.575
   57   1H2     G 105          1H2       GUA 105 -11.267  -4.102   7.253
   58   2H2     G 105          2H2       GUA 105 -10.546  -5.689   7.431
   59   1H2*    G 105          H2'       GUA 105  -5.981  -6.698   4.311
   60   2H2*    G 105          H2''      GUA 105  -5.983  -8.174   5.330
   61   1H5*    G 106          H5'       GUA 106  -5.774 -10.456   4.623
   62   2H5*    G 106          H5''      GUA 106  -5.820 -11.476   3.170
   63    H4*    G 106           H4'      GUA 106  -8.027 -11.313   4.283
   64    H3*    G 106           H3'      GUA 106  -7.748 -10.175   1.504
   65    H1*    G 106           H1'      GUA 106 -10.106  -8.658   4.176
   66    H8     G 106           8H       GUA 106  -6.895  -7.860   2.229
   67    H1     G 106           1H       GUA 106 -11.365  -3.312   1.911
   68   1H2     G 106          1H2       GUA 106 -13.249  -4.018   2.835
   69   2H2     G 106          2H2       GUA 106 -13.400  -5.609   3.552
   70   1H2*    G 106          H2'       GUA 106  -9.984  -9.449   1.541
   71   2H2*    G 106          H2''      GUA 106 -10.429 -10.553   2.882
   72   1H5*    C 107          H5'       CYT 107 -11.191 -12.059   1.369
   73   2H5*    C 107          H5''      CYT 107 -11.460 -13.116  -0.032
   74    H4*    C 107           H4'      CYT 107 -13.147 -11.290   0.124
   75    H3*    C 107           H3'      CYT 107 -11.278 -11.248  -2.254
   76    H1*    C 107           H1'      CYT 107 -13.060  -8.302  -0.459
   77   1H4     C 107          2H4       CYT 107  -8.429  -4.403  -2.408
   78   2H4     C 107          1H4       CYT 107  -7.217  -5.593  -1.987
   79    H5     C 107           5H       CYT 107  -7.775  -7.783  -1.083
   80    H6     C 107           6H       CYT 107  -9.616  -9.358  -0.683
   81   1H2*    C 107          H2'       CYT 107 -12.265  -9.270  -2.992
   82   2H2*    C 107          H2''      CYT 107 -13.805  -9.603  -2.147
   83   1H5*    A 108          H5'       ADE 108 -15.141 -10.715  -3.490
   84   2H5*    A 108          H5''      ADE 108 -15.582 -11.449  -5.039
   85    H4*    A 108           H4'      ADE 108 -15.926  -8.979  -4.983
   86    H3*    A 108           H3'      ADE 108 -13.964 -10.123  -6.960
   87    H1*    A 108           H1'      ADE 108 -14.061  -6.597  -5.274
   88    H8     A 108           8H       ADE 108 -11.418  -9.372  -5.061
   89   1H6     A 108          1H6       ADE 108  -7.260  -4.868  -5.838
   90   2H6     A 108          2H6       ADE 108  -7.493  -6.559  -5.446
   91    H2     A 108           2H       ADE 108 -11.347  -3.113  -6.483
   92   1H2*    A 108          H2'       ADE 108 -13.288  -8.032  -7.629
   93   2H2*    A 108          H2''      ADE 108 -14.882  -7.289  -7.279
   94   1H5*    C 109          H5'       CYT 109 -17.180  -7.327  -8.194
   95   2H5*    C 109          H5''      CYT 109 -17.734  -7.572  -9.861
   96    H4*    C 109           H4'      CYT 109 -17.408  -5.194  -9.422
   97    H3*    C 109           H3'      CYT 109 -15.357  -6.423 -11.274
   98    H1*    C 109           H1'      CYT 109 -14.715  -3.447  -8.914
   99   1H4     C 109          1H4       CYT 109  -8.723  -5.682  -9.043
  100   2H4     C 109          2H4       CYT 109  -9.323  -7.323  -9.211
  101    H5     C 109           5H       CYT 109 -11.654  -7.852  -9.485
  102    H6     C 109           6H       CYT 109 -13.923  -6.926  -9.617
  103   1H2*    C 109          H2'       CYT 109 -14.390  -4.301 -11.519
  104   2H2*    C 109          H2''      CYT 109 -15.842  -3.442 -10.939
  105   1H5*    G 110          H5'       GUA 110 -16.809  -3.221 -13.551
  106   2H5*    G 110          H5''      GUA 110 -16.941  -3.670 -15.263
  107    H4*    G 110           H4'      GUA 110 -15.439  -1.763 -14.986
  108    H3*    G 110           H3'      GUA 110 -14.076  -4.341 -15.799
  109    H1*    G 110           H1'      GUA 110 -12.402  -1.712 -13.579
  110    H8     G 110           8H       GUA 110 -13.811  -5.287 -13.491
  111    H1     G 110           1H       GUA 110  -7.741  -4.793 -11.576
  112   1H2     G 110          2H2       GUA 110  -6.971  -2.752 -11.970
  113   2H2     G 110          1H2       GUA 110  -7.973  -1.496 -12.668
  114   1H2*    G 110          H2'       GUA 110 -12.015  -3.142 -15.883
  115   2H2*    G 110          H2''      GUA 110 -12.844  -1.552 -15.865
  116   1H5*    T 111          H5'       THY 111 -12.421  -1.772 -18.120
  117   2H5*    T 111          H5''      THY 111 -12.371  -2.190 -19.844
  118    H4*    T 111           H4'      THY 111 -10.116  -1.766 -18.970
  119    H3*    T 111           H3'      THY 111 -10.721  -4.635 -19.707
  120   1H2*    T 111          H2'       THY 111  -8.594  -5.256 -19.012
  121   2H2*    T 111          H2''      THY 111  -7.905  -3.634 -19.325
  122    H1*    T 111           H1'      THY 111  -8.241  -3.155 -17.129
  123    H3     T 111           3H       THY 111  -7.365  -6.917 -14.683
  124   1H5M    T 111          1H7       THY 111 -12.677  -6.314 -15.470
  125   2H5M    T 111          2H7       THY 111 -12.026  -7.328 -14.158
  126   3H5M    T 111          3H7       THY 111 -12.084  -7.954 -15.823
  127    H6     T 111           6H       THY 111 -11.234  -5.011 -16.805
  128   1H5*    T 112          H5'       THY 112  -7.208  -3.930 -21.459
  129   2H5*    T 112          H5''      THY 112  -7.009  -4.657 -23.065
  130    H4*    T 112           H4'      THY 112  -5.379  -5.540 -21.421
  131    H3*    T 112           H3'      THY 112  -7.412  -7.480 -22.522
  132   1H2*    T 112          H2'       THY 112  -6.721  -9.100 -21.053
  133   2H2*    T 112          H2''      THY 112  -5.017  -8.574 -21.117
  134    H1*    T 112           H1'      THY 112  -5.331  -7.321 -19.261
  135    H3     T 112           3H       THY 112  -7.182  -9.901 -16.103
  136   1H5M    T 112          1H7       THY 112 -11.444  -9.052 -17.753
  137   2H5M    T 112          2H7       THY 112 -11.119  -8.329 -19.348
  138   3H5M    T 112          3H7       THY 112 -11.209  -7.296 -17.903
  139    H6     T 112           6H       THY 112  -8.881  -7.335 -19.776
  140   1H5*    T 113          H5'       THY 113  -3.343  -8.987 -22.705
  141   2H5*    T 113          H5''      THY 113  -3.025  -9.945 -24.166
  142    H4*    T 113           H4'      THY 113  -2.340 -11.203 -22.212
  143    H3*    T 113           H3'      THY 113  -4.674 -12.212 -23.757
  144   1H2*    T 113          H2'       THY 113  -5.495 -13.494 -22.064
  145   2H2*    T 113          H2''      THY 113  -3.858 -14.116 -21.689
  146    H1*    T 113           H1'      THY 113  -3.585 -12.642 -20.007
  147    H3     T 113           3H       THY 113  -6.850 -12.802 -16.952
  148   1H5M    T 113          1H7       THY 113  -9.888 -10.748 -19.749
  149   2H5M    T 113          2H7       THY 113  -9.301 -11.253 -21.352
  150   3H5M    T 113          3H7       THY 113  -8.759  -9.711 -20.650
  151    H6     T 113           6H       THY 113  -6.682 -11.288 -21.509
  152   1H5*    C 114          H5'       CYT 114  -1.801 -15.011 -22.088
  153   2H5*    C 114          H5''      CYT 114  -1.441 -16.411 -23.116
  154    H4*    C 114           H4'      CYT 114  -1.827 -17.114 -20.817
  155    H3*    C 114           H3'      CYT 114  -3.940 -17.913 -22.791
  156    H1*    C 114           H1'      CYT 114  -4.073 -17.345 -18.917
  157   1H4     C 114          2H4       CYT 114 -10.186 -15.579 -19.193
  158   2H4     C 114          1H4       CYT 114  -9.879 -14.727 -20.691
  159    H5     C 114           5H       CYT 114  -7.748 -14.794 -21.842
  160    H6     C 114           6H       CYT 114  -5.443 -15.694 -21.750
  161    H3T    C 114           H3T      CYT 114  -2.735 -19.972 -21.840
  162   1H2*    C 114          H2'       CYT 114  -5.227 -18.814 -21.117
  163   2H2*    C 114          H2''      CYT 114  -3.805 -19.279 -20.127
  164   1H5*    G 115          H5'       GUA 115 -15.738 -19.598 -11.190
  165   2H5*    G 115          H5''      GUA 115 -15.138 -18.666  -9.807
  166    H4*    G 115           H4'      GUA 115 -13.491 -20.337 -10.526
  167    H3*    G 115           H3'      GUA 115 -12.776 -17.427 -10.841
  168    H1*    G 115           H1'      GUA 115 -11.528 -20.239 -13.210
  169    H8     G 115           8H       GUA 115 -13.972 -17.362 -13.445
  170    H1     G 115           1H       GUA 115  -9.224 -17.096 -17.726
  171   1H2     G 115          1H2       GUA 115  -7.695 -18.628 -17.235
  172   2H2     G 115          2H2       GUA 115  -7.855 -19.711 -15.869
  173   1H2*    G 115          H2'       GUA 115 -10.753 -17.952 -11.852
  174    H5T    G 115           H5T      GUA 115 -15.724 -17.874 -12.378
  175   2H2*    G 115          H2''      GUA 115 -10.712 -19.607 -11.159
  176   1H5*    A 116          H5'       ADE 116  -9.484 -19.305  -9.296
  177   2H5*    A 116          H5''      ADE 116  -8.832 -18.541  -7.835
  178    H4*    A 116           H4'      ADE 116  -7.078 -18.873  -9.523
  179    H3*    A 116           H3'      ADE 116  -7.817 -16.029  -8.903
  180    H1*    A 116           H1'      ADE 116  -6.470 -17.367 -12.294
  181    H8     A 116           8H       ADE 116  -9.785 -15.985 -11.150
  182   1H6     A 116          1H6       ADE 116  -9.305 -11.849 -15.713
  183   2H6     A 116          2H6       ADE 116 -10.359 -12.525 -14.486
  184    H2     A 116           2H       ADE 116  -5.358 -13.959 -15.360
  185   1H2*    A 116          H2'       ADE 116  -6.250 -15.298 -10.462
  186   2H2*    A 116          H2''      ADE 116  -5.305 -16.809 -10.404
  187   1H5*    A 117          H5'       ADE 117  -3.755 -16.607  -8.784
  188   2H5*    A 117          H5''      ADE 117  -2.844 -15.655  -7.596
  189    H4*    A 117           H4'      ADE 117  -2.117 -15.244  -9.944
  190    H3*    A 117           H3'      ADE 117  -3.296 -12.919  -8.408
  191    H1*    A 117           H1'      ADE 117  -3.243 -13.639 -12.221
  192    H8     A 117           8H       ADE 117  -6.172 -13.255  -9.751
  193   1H6     A 117          1H6       ADE 117  -8.906  -9.998 -14.252
  194   2H6     A 117          2H6       ADE 117  -9.117 -10.716 -12.668
  195    H2     A 117           2H       ADE 117  -4.725 -10.930 -15.560
  196   1H2*    A 117          H2'       ADE 117  -3.228 -11.619 -10.279
  197   2H2*    A 117          H2''      ADE 117  -1.824 -12.457 -10.971
  198   1H5*    A 118          H5'       ADE 118   0.268 -11.955 -10.463
  199   2H5*    A 118          H5''      ADE 118   1.407 -10.973  -9.526
  200    H4*    A 118           H4'      ADE 118   1.016  -9.950 -11.719
  201    H3*    A 118           H3'      ADE 118   0.381  -8.582  -9.220
  202    H1*    A 118           H1'      ADE 118  -1.409  -8.292 -12.722
  203    H8     A 118           8H       ADE 118  -3.024  -9.621  -9.487
  204   1H6     A 118          1H6       ADE 118  -8.419  -8.564 -12.387
  205   2H6     A 118          2H6       ADE 118  -7.685  -9.133 -10.902
  206    H2     A 118           2H       ADE 118  -5.095  -7.483 -15.163
  207   1H2*    A 118          H2'       ADE 118  -1.508  -7.528  -9.882
  208   2H2*    A 118          H2''      ADE 118  -0.589  -6.790 -11.232
  209   1H5*    C 119          H5'       CYT 119   1.114  -3.868  -9.375
  210   2H5*    C 119          H5''      CYT 119  -0.232  -5.023  -9.390
  211    H4*    C 119           H4'      CYT 119   0.306  -2.973 -11.563
  212    H3*    C 119           H3'      CYT 119  -1.416  -2.837  -9.100
  213    H1*    C 119           H1'      CYT 119  -2.726  -3.150 -12.743
  214   1H4     C 119          1H4       CYT 119  -7.630  -6.378 -10.400
  215   2H4     C 119          2H4       CYT 119  -6.524  -7.359  -9.452
  216    H5     C 119           5H       CYT 119  -4.137  -6.906  -9.347
  217    H6     C 119           6H       CYT 119  -2.338  -5.469 -10.124
  218   1H2*    C 119          H2'       CYT 119  -3.210  -1.966 -10.284
  219   2H2*    C 119          H2''      CYT 119  -2.167  -1.283 -11.570
  220   1H5*    G 120          H5'       GUA 120  -1.977   0.842 -10.618
  221   2H5*    G 120          H5''      GUA 120  -1.291   2.103  -9.575
  222    H4*    G 120           H4'      GUA 120  -3.512   2.773 -10.200
  223    H3*    G 120           H3'      GUA 120  -2.780   2.606  -7.527
  224    H1*    G 120           H1'      GUA 120  -6.244   1.202  -8.789
  225    H8     G 120           8H       GUA 120  -3.422  -1.316  -7.899
  226    H1     G 120           1H       GUA 120  -9.195  -3.862  -8.931
  227   1H2     G 120          2H2       GUA 120 -10.652  -2.272  -9.461
  228   2H2     G 120          1H2       GUA 120 -10.190  -0.588  -9.580
  229   1H2*    G 120          H2'       GUA 120  -3.993   0.727  -6.896
  230   2H2*    G 120          H2''      GUA 120  -5.333   1.910  -6.806
  231   1H5*    T 121          H5'       THY 121  -7.129   3.952  -8.175
  232   2H5*    T 121          H5''      THY 121  -7.326   5.498  -7.331
  233    H4*    T 121           H4'      THY 121  -9.406   4.348  -7.154
  234    H3*    T 121           H3'      THY 121  -7.934   4.981  -4.806
  235   1H2*    T 121          H2'       THY 121  -7.650   2.831  -3.977
  236   2H2*    T 121          H2''      THY 121  -9.376   2.963  -3.555
  237    H1*    T 121           H1'      THY 121 -10.096   1.793  -5.404
  238    H3     T 121           3H       THY 121  -9.052  -2.583  -5.677
  239   1H5M    T 121          1H7       THY 121  -4.355  -0.958  -5.386
  240   2H5M    T 121          2H7       THY 121  -4.834  -1.687  -3.832
  241   3H5M    T 121          3H7       THY 121  -4.684   0.079  -3.979
  242    H6     T 121           6H       THY 121  -6.405   1.357  -4.866
  243   1H5*    G 122          H5'       GUA 122 -12.851   4.748  -4.434
  244   2H5*    G 122          H5''      GUA 122 -13.275   5.735  -3.021
  245    H4*    G 122           H4'      GUA 122 -14.761   3.834  -3.141
  246    H3*    G 122           H3'      GUA 122 -12.761   3.815  -0.914
  247    H1*    G 122           H1'      GUA 122 -14.270   0.685  -2.746
  248    H8     G 122           8H       GUA 122 -10.815   2.250  -2.077
  249    H1     G 122           1H       GUA 122 -10.863  -4.116  -2.593
  250   1H2     G 122          1H2       GUA 122 -12.957  -4.828  -2.865
  251   2H2     G 122          2H2       GUA 122 -14.320  -3.729  -2.920
  252   1H2*    G 122          H2'       GUA 122 -13.239   1.667  -0.297
  253   2H2*    G 122          H2''      GUA 122 -14.944   1.765  -0.842
  254   1H5*    C 123          H5'       CYT 123 -16.997   2.943   0.240
  255   2H5*    C 123          H5''      CYT 123 -17.392   3.631   1.825
  256    H4*    C 123           H4'      CYT 123 -18.188   1.324   1.659
  257    H3*    C 123           H3'      CYT 123 -15.885   1.757   3.574
  258    H1*    C 123           H1'      CYT 123 -16.435  -1.497   1.634
  259   1H4     C 123          2H4       CYT 123 -10.159  -1.932   2.192
  260   2H4     C 123          1H4       CYT 123  -9.981  -0.207   1.955
  261    H5     C 123           5H       CYT 123 -11.878   1.307   1.704
  262    H6     C 123           6H       CYT 123 -14.326   1.453   1.749
  263   1H2*    C 123          H2'       CYT 123 -15.992  -0.534   4.151
  264   2H2*    C 123          H2''      CYT 123 -17.633  -0.731   3.460
  265   1H5*    C 124          H5'       CYT 124 -18.554  -0.475   5.595
  266   2H5*    C 124          H5''      CYT 124 -18.856   0.070   7.259
  267    H4*    C 124           H4'      CYT 124 -18.134  -2.274   7.212
  268    H3*    C 124           H3'      CYT 124 -16.224  -0.303   8.462
  269    H1*    C 124           H1'      CYT 124 -15.523  -3.742   6.706
  270   1H4     C 124          2H4       CYT 124  -9.860  -1.672   4.685
  271   2H4     C 124          1H4       CYT 124 -10.570  -0.120   4.375
  272    H5     C 124           5H       CYT 124 -12.761   0.386   4.838
  273    H6     C 124           6H       CYT 124 -14.824  -0.287   5.981
  274   1H2*    C 124          H2'       CYT 124 -14.608  -1.913   8.701
  275   2H2*    C 124          H2''      CYT 124 -15.795  -3.232   8.904
  276   1H5*    A 125          H5'       ADE 125 -16.997  -3.779  10.655
  277   2H5*    A 125          H5''      ADE 125 -17.011  -3.656  12.422
  278    H4*    A 125           H4'      ADE 125 -15.450  -5.401  11.538
  279    H3*    A 125           H3'      ADE 125 -14.347  -3.130  13.189
  280    H1*    A 125           H1'      ADE 125 -12.379  -4.784  10.304
  281    H8     A 125           8H       ADE 125 -14.101  -1.405  10.843
  282   1H6     A 125          1H6       ADE 125  -8.574   1.134   9.677
  283   2H6     A 125          2H6       ADE 125 -10.277   1.455   9.934
  284    H2     A 125           2H       ADE 125  -8.014  -3.291   9.971
  285   1H2*    A 125          H2'       ADE 125 -12.151  -3.954  12.927
  286   2H2*    A 125          H2''      ADE 125 -12.723  -5.581  12.435
  287   1H5*    A 126          H5'       ADE 126 -12.978  -7.027  14.120
  288   2H5*    A 126          H5''      ADE 126 -12.832  -7.413  15.844
  289    H4*    A 126           H4'      ADE 126 -10.788  -7.983  14.545
  290    H3*    A 126           H3'      ADE 126 -10.611  -5.901  16.716
  291    H1*    A 126           H1'      ADE 126  -8.460  -5.860  13.496
  292    H8     A 126           8H       ADE 126 -11.171  -3.803  15.326
  293   1H6     A 126          1H6       ADE 126  -7.810   1.151  13.811
  294   2H6     A 126          2H6       ADE 126  -9.306   0.588  14.521
  295    H2     A 126           2H       ADE 126  -5.573  -2.507  12.469
  296   1H2*    A 126          H2'       ADE 126  -8.338  -5.542  16.252
  297   2H2*    A 126          H2''      ADE 126  -8.163  -7.117  15.410
  298   1H5*    A 127          H5'       ADE 127  -7.390  -8.095  17.423
  299   2H5*    A 127          H5''      ADE 127  -7.198  -8.645  19.102
  300    H4*    A 127           H4'      ADE 127  -5.279  -7.299  18.408
  301    H3*    A 127           H3'      ADE 127  -7.069  -6.263  20.548
  302    H1*    A 127           H1'      ADE 127  -4.693  -4.476  17.981
  303    H8     A 127           8H       ADE 127  -8.522  -3.994  18.181
  304   1H6     A 127          1H6       ADE 127  -7.413   1.725  16.081
  305   2H6     A 127          2H6       ADE 127  -8.662   0.582  16.529
  306    H2     A 127           2H       ADE 127  -3.479  -0.309  16.686
  307   1H2*    A 127          H2'       ADE 127  -6.418  -4.111  20.333
  308   2H2*    A 127          H2''      ADE 127  -4.688  -4.582  20.262
  309   1H5*    A 128          H5'       ADE 128  -2.618  -5.968  21.020
  310   2H5*    A 128          H5''      ADE 128  -2.075  -6.032  22.709
  311    H4*    A 128           H4'      ADE 128  -1.001  -4.183  21.530
  312    H3*    A 128           H3'      ADE 128  -2.981  -3.468  23.671
  313    H1*    A 128           H1'      ADE 128  -1.716  -1.581  20.469
  314    H8     A 128           8H       ADE 128  -5.258  -2.637  21.437
  315   1H6     A 128          1H6       ADE 128  -7.110   2.532  18.552
  316   2H6     A 128          2H6       ADE 128  -7.662   1.072  19.349
  317    H2     A 128           2H       ADE 128  -2.638   2.464  18.605
  318    H3T    A 128           H3T      ADE 128  -1.195  -3.463  24.809
  319   1H2*    A 128          H2'       ADE 128  -3.016  -1.266  23.068
  320   2H2*    A 128          H2''      ADE 128  -1.263  -1.253  22.691
  321   1H    HIS  14          1HT       HIS  14  -3.351   0.022 -15.263
  322   2H    HIS  14          2HT       HIS  14  -3.785   1.605 -14.828
  323   3H    HIS  14          3HT       HIS  14  -3.983   0.333 -13.720
  324    HA   HIS  14           HA       HIS  14  -1.964   0.665 -12.926
  325   1HB   HIS  14          2HB       HIS  14  -0.014   0.286 -14.411
  326   2HB   HIS  14          1HB       HIS  14  -1.252  -0.949 -14.639
  327    HD1  HIS  14           1HD      HIS  14  -2.881  -0.573 -16.756
  328    HD2  HIS  14           2HD      HIS  14   0.592   1.732 -16.715
  329    HE1  HIS  14           1HE      HIS  14  -2.580   0.310 -19.110
  330    HE2  HIS  14           2HE      HIS  14  -0.468   1.718 -19.102
  331    H    MET  15           H        MET  15  -2.489   2.819 -12.326
  332    HA   MET  15           HA       MET  15  -2.169   5.064 -14.019
  333   1HB   MET  15          2HB       MET  15  -2.039   4.843 -11.001
  334   2HB   MET  15          1HB       MET  15  -2.142   6.360 -11.893
  335   1HG   MET  15          2HG       MET  15  -4.180   4.117 -12.020
  336   2HG   MET  15          1HG       MET  15  -4.374   5.615 -11.110
  337   1HE   MET  15          1HE       MET  15  -4.919   8.350 -13.332
  338   2HE   MET  15          2HE       MET  15  -3.201   7.974 -13.410
  339   3HE   MET  15          3HE       MET  15  -4.078   7.738 -11.902
  340    H    LEU  16           H        LEU  16   0.023   3.387 -11.814
  341    HA   LEU  16           HA       LEU  16   2.202   5.161 -12.646
  342   1HB   LEU  16          2HB       LEU  16   1.780   3.345 -10.297
  343   2HB   LEU  16          1HB       LEU  16   3.396   3.856 -10.746
  344    HG   LEU  16           HG       LEU  16   1.077   5.713 -10.155
  345   1HD1  LEU  16          1HD1      LEU  16   1.708   4.890  -8.068
  346   2HD1  LEU  16          2HD1      LEU  16   2.758   6.287  -8.235
  347   3HD1  LEU  16          3HD1      LEU  16   3.399   4.675  -8.544
  348   1HD2  LEU  16          1HD2      LEU  16   3.391   7.172  -9.954
  349   2HD2  LEU  16          2HD2      LEU  16   2.364   7.143 -11.387
  350   3HD2  LEU  16          3HD2      LEU  16   3.779   6.096 -11.294
  351    H    THR  17           H        THR  17   4.395   3.889 -12.582
  352    HA   THR  17           HA       THR  17   4.282   2.046 -14.782
  353    HB   THR  17           HB       THR  17   6.702   2.048 -14.660
  354    HG1  THR  17           1HG      THR  17   6.264   3.360 -12.187
  355   1HG2  THR  17          1HG2      THR  17   6.916   4.716 -14.311
  356   2HG2  THR  17          2HG2      THR  17   5.166   4.582 -14.476
  357   3HG2  THR  17          3HG2      THR  17   6.221   3.992 -15.760
  358    H    GLN  18           H        GLN  18   6.538   0.435 -13.915
  359    HA   GLN  18           HA       GLN  18   5.172  -1.815 -12.951
  360   1HB   GLN  18          2HB       GLN  18   7.368  -2.827 -12.681
  361   2HB   GLN  18          1HB       GLN  18   7.340  -1.888 -14.173
  362   1HG   GLN  18          2HG       GLN  18   8.396   0.014 -12.966
  363   2HG   GLN  18          1HG       GLN  18   8.486  -0.982 -11.515
  364   1HE2  GLN  18          1HE2      GLN  18  10.923  -0.535 -11.842
  365   2HE2  GLN  18          2HE2      GLN  18  11.772  -1.593 -12.862
  366    H    GLY  19           H        GLY  19   6.786   0.817 -11.291
  367   1HA   GLY  19          2HA       GLY  19   5.500   0.271  -8.832
  368   2HA   GLY  19          1HA       GLY  19   7.155  -0.330  -8.773
  369    H    GLU  20           H        GLU  20   5.753   2.573 -10.300
  370    HA   GLU  20           HA       GLU  20   7.873   4.270  -9.721
  371   1HB   GLU  20          2HB       GLU  20   5.432   4.467 -11.024
  372   2HB   GLU  20          1HB       GLU  20   5.324   5.644  -9.713
  373   1HG   GLU  20          2HG       GLU  20   7.435   6.636 -10.413
  374   2HG   GLU  20          1HG       GLU  20   7.612   5.422 -11.675
  375    H    LEU  21           H        LEU  21   5.476   2.995  -7.651
  376    HA   LEU  21           HA       LEU  21   6.123   5.026  -5.620
  377   1HB   LEU  21          2HB       LEU  21   4.035   4.587  -4.569
  378   2HB   LEU  21          1HB       LEU  21   3.718   4.804  -6.287
  379    HG   LEU  21           HG       LEU  21   4.239   2.091  -6.092
  380   1HD1  LEU  21          1HD1      LEU  21   2.720   3.054  -3.651
  381   2HD1  LEU  21          2HD1      LEU  21   4.107   1.968  -3.703
  382   3HD1  LEU  21          3HD1      LEU  21   2.534   1.425  -4.288
  383   1HD2  LEU  21          1HD2      LEU  21   1.719   3.726  -6.182
  384   2HD2  LEU  21          2HD2      LEU  21   1.662   1.966  -6.239
  385   3HD2  LEU  21          3HD2      LEU  21   2.517   2.860  -7.493
  386    H    MET  22           H        MET  22   6.211   1.660  -6.431
  387    HA   MET  22           HA       MET  22   6.524   0.536  -3.853
  388   1HB   MET  22          2HB       MET  22   6.348  -1.318  -5.128
  389   2HB   MET  22          1HB       MET  22   6.568  -0.352  -6.581
  390   1HG   MET  22          2HG       MET  22   8.983  -0.565  -6.418
  391   2HG   MET  22          1HG       MET  22   8.836  -1.355  -4.865
  392   1HE   MET  22          1HE       MET  22  10.300  -4.007  -6.307
  393   2HE   MET  22          2HE       MET  22  10.564  -2.268  -6.407
  394   3HE   MET  22          3HE       MET  22  10.267  -3.191  -7.877
  395    H    LYS  23           H        LYS  23   8.932   1.543  -6.239
  396    HA   LYS  23           HA       LYS  23  11.071   0.990  -4.357
  397   1HB   LYS  23          2HB       LYS  23  12.526   1.842  -6.224
  398   2HB   LYS  23          1HB       LYS  23  11.522   0.458  -6.650
  399   1HG   LYS  23          2HG       LYS  23   9.878   2.593  -7.259
  400   2HG   LYS  23          1HG       LYS  23  11.472   3.197  -7.706
  401   1HD   LYS  23          2HD       LYS  23  11.791   0.962  -8.927
  402   2HD   LYS  23          1HD       LYS  23  10.052   0.740  -8.726
  403   1HE   LYS  23          2HE       LYS  23  10.285   1.782 -10.849
  404   2HE   LYS  23          1HE       LYS  23   9.798   3.076  -9.756
  405   1HZ   LYS  23          1HZ       LYS  23  11.983   3.872  -9.619
  406   2HZ   LYS  23          2HZ       LYS  23  11.732   3.563 -11.270
  407   3HZ   LYS  23          3HZ       LYS  23  12.637   2.477 -10.328
  408    H    LEU  24           H        LEU  24   8.920   3.218  -4.163
  409    HA   LEU  24           HA       LEU  24  10.794   5.449  -3.724
  410   1HB   LEU  24          2HB       LEU  24   7.885   5.373  -4.394
  411   2HB   LEU  24          1HB       LEU  24   8.616   6.813  -3.704
  412    HG   LEU  24           HG       LEU  24   8.567   6.927  -6.178
  413   1HD1  LEU  24          1HD1      LEU  24  10.622   7.608  -4.551
  414   2HD1  LEU  24          2HD1      LEU  24  10.620   7.925  -6.285
  415   3HD1  LEU  24          3HD1      LEU  24  11.452   6.506  -5.648
  416   1HD2  LEU  24          1HD2      LEU  24   9.470   5.308  -7.556
  417   2HD2  LEU  24          2HD2      LEU  24   8.945   4.295  -6.209
  418   3HD2  LEU  24          3HD2      LEU  24  10.633   4.790  -6.343
  419    H    ILE  25           H        ILE  25   8.109   3.596  -2.364
  420    HA   ILE  25           HA       ILE  25   7.712   5.094  -0.045
  421    HB   ILE  25           HB       ILE  25   7.106   2.743   0.943
  422   1HG1  ILE  25          2HG1      ILE  25   7.055   2.025  -1.978
  423   2HG1  ILE  25          1HG1      ILE  25   8.474   1.670  -1.012
  424   1HG2  ILE  25          1HG2      ILE  25   5.114   2.773  -0.860
  425   2HG2  ILE  25          2HG2      ILE  25   5.807   4.361  -1.194
  426   3HG2  ILE  25          3HG2      ILE  25   5.235   3.972   0.429
  427   1HD1  ILE  25          1HD1      ILE  25   7.429   0.009   0.140
  428   2HD1  ILE  25          2HD1      ILE  25   6.318   0.011  -1.230
  429   3HD1  ILE  25          3HD1      ILE  25   5.914   0.905   0.235
  430    H    LYS  26           H        LYS  26   9.945   2.386  -0.573
  431    HA   LYS  26           HA       LYS  26  11.064   2.635   2.084
  432   1HB   LYS  26          2HB       LYS  26  12.832   1.047   0.831
  433   2HB   LYS  26          1HB       LYS  26  11.298   0.457   1.463
  434   1HG   LYS  26          2HG       LYS  26  10.355   0.228  -0.623
  435   2HG   LYS  26          1HG       LYS  26  11.274   1.580  -1.303
  436   1HD   LYS  26          2HD       LYS  26  12.089  -0.475  -2.279
  437   2HD   LYS  26          1HD       LYS  26  13.329   0.164  -1.199
  438   1HE   LYS  26          2HE       LYS  26  12.777  -1.398   0.514
  439   2HE   LYS  26          1HE       LYS  26  11.286  -1.866  -0.299
  440   1HZ   LYS  26          1HZ       LYS  26  12.622  -3.542  -0.991
  441   2HZ   LYS  26          2HZ       LYS  26  14.044  -2.616  -0.888
  442   3HZ   LYS  26          3HZ       LYS  26  12.994  -2.421  -2.209
  443    H    GLU  27           H        GLU  27  11.875   3.715  -1.116
  444    HA   GLU  27           HA       GLU  27  14.566   4.455  -0.597
  445   1HB   GLU  27          2HB       GLU  27  13.606   4.049  -2.879
  446   2HB   GLU  27          1HB       GLU  27  12.727   5.564  -2.710
  447   1HG   GLU  27          2HG       GLU  27  14.805   6.803  -2.454
  448   2HG   GLU  27          1HG       GLU  27  15.731   5.303  -2.508
  449    H    ILE  28           H        ILE  28  11.464   6.152  -0.475
  450    HA   ILE  28           HA       ILE  28  12.743   8.668   0.181
  451    HB   ILE  28           HB       ILE  28  10.497   9.579   0.265
  452   1HG1  ILE  28          2HG1      ILE  28   8.778   7.550  -0.498
  453   2HG1  ILE  28          1HG1      ILE  28   9.801   6.754   0.691
  454   1HG2  ILE  28          1HG2      ILE  28  11.633   8.215  -1.967
  455   2HG2  ILE  28          2HG2      ILE  28  10.561   9.615  -1.980
  456   3HG2  ILE  28          3HG2      ILE  28   9.886   7.990  -2.034
  457   1HD1  ILE  28          1HD1      ILE  28   7.790   7.854   1.694
  458   2HD1  ILE  28          2HD1      ILE  28   8.418   9.408   1.153
  459   3HD1  ILE  28          3HD1      ILE  28   9.311   8.460   2.342
  460    H    VAL  29           H        VAL  29  10.965   6.101   1.823
  461    HA   VAL  29           HA       VAL  29  10.744   7.429   4.321
  462    HB   VAL  29           HB       VAL  29  10.714   4.505   3.560
  463   1HG1  VAL  29          1HG1      VAL  29   9.497   4.640   5.984
  464   2HG1  VAL  29          2HG1      VAL  29  10.747   5.870   6.184
  465   3HG1  VAL  29          3HG1      VAL  29  11.196   4.215   5.769
  466   1HG2  VAL  29          1HG2      VAL  29   8.387   4.712   3.562
  467   2HG2  VAL  29          2HG2      VAL  29   8.869   6.285   2.928
  468   3HG2  VAL  29          3HG2      VAL  29   8.413   6.119   4.617
  469    H    GLU  30           H        GLU  30  13.241   5.445   2.804
  470    HA   GLU  30           HA       GLU  30  14.795   5.302   5.267
  471   1HB   GLU  30          2HB       GLU  30  15.356   4.417   2.435
  472   2HB   GLU  30          1HB       GLU  30  16.502   4.221   3.761
  473   1HG   GLU  30          2HG       GLU  30  14.902   2.870   5.004
  474   2HG   GLU  30          1HG       GLU  30  13.671   3.134   3.772
  475    H    ASN  31           H        ASN  31  14.252   7.655   3.012
  476    HA   ASN  31           HA       ASN  31  16.971   8.763   3.211
  477   1HB   ASN  31          2HB       ASN  31  14.887   8.775   1.198
  478   2HB   ASN  31          1HB       ASN  31  15.453  10.389   1.558
  479   1HD2  ASN  31          1HD2      ASN  31  16.006   8.120  -0.662
  480   2HD2  ASN  31          2HD2      ASN  31  17.685   8.260  -0.870
  481    H    GLU  32           H        GLU  32  13.883   9.028   4.561
  482    HA   GLU  32           HA       GLU  32  14.200  11.851   5.270
  483   1HB   GLU  32          2HB       GLU  32  11.959   9.871   5.597
  484   2HB   GLU  32          1HB       GLU  32  11.908  11.491   6.290
  485   1HG   GLU  32          2HG       GLU  32  12.376  10.929   3.353
  486   2HG   GLU  32          1HG       GLU  32  10.789  11.269   4.033
  487    H    ASP  33           H        ASP  33  12.417  10.065   7.501
  488    HA   ASP  33           HA       ASP  33  14.667  10.189   9.406
  489   1HB   ASP  33          2HB       ASP  33  11.701  10.555   9.823
  490   2HB   ASP  33          1HB       ASP  33  12.835  10.325  11.151
  491    H    LYS  34           H        LYS  34  15.470   8.169   9.312
  492    HA   LYS  34           HA       LYS  34  13.961   5.791   9.053
  493   1HB   LYS  34          2HB       LYS  34  16.722   6.278  10.187
  494   2HB   LYS  34          1HB       LYS  34  16.035   4.673   9.937
  495   1HG   LYS  34          2HG       LYS  34  15.723   5.183   7.539
  496   2HG   LYS  34          1HG       LYS  34  16.441   6.775   7.792
  497   1HD   LYS  34          2HD       LYS  34  18.534   5.706   8.561
  498   2HD   LYS  34          1HD       LYS  34  17.817   4.118   8.287
  499   1HE   LYS  34          2HE       LYS  34  17.530   4.657   5.896
  500   2HE   LYS  34          1HE       LYS  34  18.254   6.242   6.170
  501   1HZ   LYS  34          1HZ       LYS  34  19.509   3.619   6.061
  502   2HZ   LYS  34          2HZ       LYS  34  20.118   4.698   7.225
  503   3HZ   LYS  34          3HZ       LYS  34  20.109   5.132   5.582
  504    H    ARG  35           H        ARG  35  15.042   7.633  11.860
  505    HA   ARG  35           HA       ARG  35  14.300   5.700  13.807
  506   1HB   ARG  35          2HB       ARG  35  14.509   7.576  15.400
  507   2HB   ARG  35          1HB       ARG  35  15.905   7.445  14.330
  508   1HG   ARG  35          2HG       ARG  35  14.004   9.096  13.010
  509   2HG   ARG  35          1HG       ARG  35  14.121   9.669  14.677
  510   1HD   ARG  35          2HD       ARG  35  16.580   9.740  14.474
  511   2HD   ARG  35          1HD       ARG  35  16.448   9.204  12.802
  512    HE   ARG  35           HE       ARG  35  14.873  11.532  13.183
  513   1HH1  ARG  35          1HH2      ARG  35  18.150  10.430  13.029
  514   2HH1  ARG  35          2HH2      ARG  35  18.769  11.927  12.415
  515   1HH2  ARG  35          1HH1      ARG  35  15.678  13.496  12.376
  516   2HH2  ARG  35          2HH1      ARG  35  17.370  13.663  12.045
  517    H    LYS  36           H        LYS  36  12.394   7.392  11.688
  518    HA   LYS  36           HA       LYS  36  10.028   7.027  13.353
  519   1HB   LYS  36          2HB       LYS  36  10.597   9.708  12.055
  520   2HB   LYS  36          1HB       LYS  36   9.180   9.282  13.004
  521   1HG   LYS  36          2HG       LYS  36  11.980   9.228  14.146
  522   2HG   LYS  36          1HG       LYS  36  10.962  10.651  14.207
  523   1HD   LYS  36          2HD       LYS  36   9.281   9.495  15.498
  524   2HD   LYS  36          1HD       LYS  36  10.122   7.959  15.322
  525   1HE   LYS  36          2HE       LYS  36  11.095   8.463  17.297
  526   2HE   LYS  36          1HE       LYS  36  12.090   9.587  16.367
  527   1HZ   LYS  36          1HZ       LYS  36  10.299  11.258  16.713
  528   2HZ   LYS  36          2HZ       LYS  36  11.096  10.791  18.139
  529   3HZ   LYS  36          3HZ       LYS  36   9.552  10.177  17.785
  530    HA   PRO  37           HA       PRO  37   9.655   5.842   8.926
  531   1HB   PRO  37          2HB       PRO  37   8.089   3.637  10.083
  532   2HB   PRO  37          1HB       PRO  37   9.459   3.611   8.960
  533   1HG   PRO  37          2HG       PRO  37   9.698   2.839  11.497
  534   2HG   PRO  37          1HG       PRO  37  11.000   3.612  10.586
  535   1HD   PRO  37          2HD       PRO  37   9.194   4.803  12.660
  536   2HD   PRO  37          1HD       PRO  37  10.922   5.086  12.370
  537    H    TYR  38           H        TYR  38   7.798   5.848   7.581
  538    HA   TYR  38           HA       TYR  38   5.537   7.295   8.706
  539   1HB   TYR  38          2HB       TYR  38   6.121   6.486   5.843
  540   2HB   TYR  38          1HB       TYR  38   4.858   7.598   6.374
  541    HD1  TYR  38           1HD      TYR  38   5.324   9.892   6.527
  542    HD2  TYR  38           2HD      TYR  38   8.565   7.078   6.599
  543    HE1  TYR  38           1HE      TYR  38   6.960  11.762   6.494
  544    HE2  TYR  38           2HE      TYR  38  10.191   8.927   6.552
  545    HH   TYR  38           HH       TYR  38   9.787  11.715   5.586
  546    H    SER  39           H        SER  39   3.390   6.588   7.400
  547    HA   SER  39           HA       SER  39   3.072   3.666   7.672
  548   1HB   SER  39          2HB       SER  39   2.000   4.216   9.623
  549   2HB   SER  39          1HB       SER  39   1.574   5.824   9.074
  550    HG   SER  39           HG       SER  39  -0.250   5.057   8.402
  551    H    ASP  40           H        ASP  40   1.752   2.722   6.170
  552    HA   ASP  40           HA       ASP  40   1.487   3.335   3.677
  553   1HB   ASP  40          2HB       ASP  40  -0.762   2.301   3.569
  554   2HB   ASP  40          1HB       ASP  40   0.375   1.386   4.551
  555    H    GLN  41           H        GLN  41  -0.760   4.767   6.030
  556    HA   GLN  41           HA       GLN  41  -2.185   6.366   4.212
  557   1HB   GLN  41          2HB       GLN  41  -3.138   6.018   6.349
  558   2HB   GLN  41          1HB       GLN  41  -1.678   6.565   7.173
  559   1HG   GLN  41          2HG       GLN  41  -3.580   8.247   7.107
  560   2HG   GLN  41          1HG       GLN  41  -2.036   8.833   6.493
  561   1HE2  GLN  41          1HE2      GLN  41  -2.131   9.798   4.463
  562   2HE2  GLN  41          2HE2      GLN  41  -3.365   9.546   3.325
  563    H    GLU  42           H        GLU  42   0.502   7.268   6.392
  564    HA   GLU  42           HA       GLU  42   0.690   9.900   5.466
  565   1HB   GLU  42          2HB       GLU  42   2.593   8.056   6.870
  566   2HB   GLU  42          1HB       GLU  42   3.077   9.675   6.398
  567   1HG   GLU  42          2HG       GLU  42   2.314   9.920   8.619
  568   2HG   GLU  42          1HG       GLU  42   0.964  10.481   7.635
  569    H    ILE  43           H        ILE  43   2.574   7.040   4.594
  570    HA   ILE  43           HA       ILE  43   4.296   8.244   2.752
  571    HB   ILE  43           HB       ILE  43   3.624   5.661   1.753
  572   1HG1  ILE  43          2HG1      ILE  43   3.845   5.843   4.765
  573   2HG1  ILE  43          1HG1      ILE  43   2.443   5.313   3.853
  574   1HG2  ILE  43          1HG2      ILE  43   5.899   5.138   2.588
  575   2HG2  ILE  43          2HG2      ILE  43   5.893   6.637   3.519
  576   3HG2  ILE  43          3HG2      ILE  43   5.857   6.691   1.756
  577   1HD1  ILE  43          1HD1      ILE  43   3.832   3.465   2.891
  578   2HD1  ILE  43          2HD1      ILE  43   3.618   3.347   4.637
  579   3HD1  ILE  43          3HD1      ILE  43   5.137   3.949   3.973
  580    H    ALA  44           H        ALA  44   1.074   6.926   2.356
  581    HA   ALA  44           HA       ALA  44   0.944   7.313  -0.480
  582   1HB   ALA  44          1HB       ALA  44  -1.642   7.400   0.153
  583   2HB   ALA  44          2HB       ALA  44  -1.042   6.765   1.684
  584   3HB   ALA  44          3HB       ALA  44  -0.736   5.891   0.184
  585    H    ASN  45           H        ASN  45   0.302   9.354   2.314
  586    HA   ASN  45           HA       ASN  45  -1.068  11.409   0.880
  587   1HB   ASN  45          2HB       ASN  45  -1.237  11.244   3.297
  588   2HB   ASN  45          1HB       ASN  45   0.490  11.540   3.462
  589   1HD2  ASN  45          1HD2      ASN  45   0.778  13.655   4.191
  590   2HD2  ASN  45          2HD2      ASN  45  -0.084  15.003   3.624
  591    H    ILE  46           H        ILE  46   2.302  11.208   1.979
  592    HA   ILE  46           HA       ILE  46   3.135  13.632   0.786
  593    HB   ILE  46           HB       ILE  46   4.828  11.201   1.375
  594   1HG1  ILE  46          2HG1      ILE  46   4.844  13.344   3.347
  595   2HG1  ILE  46          1HG1      ILE  46   3.227  12.670   3.160
  596   1HG2  ILE  46          1HG2      ILE  46   5.369  13.814   0.330
  597   2HG2  ILE  46          2HG2      ILE  46   6.510  12.517   0.681
  598   3HG2  ILE  46          3HG2      ILE  46   6.091  13.686   1.933
  599   1HD1  ILE  46          1HD1      ILE  46   5.771  11.184   3.836
  600   2HD1  ILE  46          2HD1      ILE  46   4.278  10.380   3.370
  601   3HD1  ILE  46          3HD1      ILE  46   4.328  11.355   4.834
  602    H    LEU  47           H        LEU  47   3.052  10.307  -0.339
  603    HA   LEU  47           HA       LEU  47   4.494  10.624  -2.729
  604   1HB   LEU  47          2HB       LEU  47   2.630   8.634  -1.608
  605   2HB   LEU  47          1HB       LEU  47   2.799   8.631  -3.348
  606    HG   LEU  47           HG       LEU  47   5.134   8.224  -3.246
  607   1HD1  LEU  47          1HD1      LEU  47   6.179   9.502  -1.672
  608   2HD1  LEU  47          2HD1      LEU  47   6.044   8.033  -0.705
  609   3HD1  LEU  47          3HD1      LEU  47   4.872   9.329  -0.505
  610   1HD2  LEU  47          1HD2      LEU  47   4.906   6.073  -2.627
  611   2HD2  LEU  47          2HD2      LEU  47   3.298   6.497  -2.036
  612   3HD2  LEU  47          3HD2      LEU  47   4.676   6.519  -0.936
  613    H    LYS  48           H        LYS  48   1.175  11.289  -1.917
  614    HA   LYS  48           HA       LYS  48   0.327  11.633  -4.645
  615   1HB   LYS  48          2HB       LYS  48  -1.747  11.844  -3.761
  616   2HB   LYS  48          1HB       LYS  48  -0.985  11.300  -2.269
  617   1HG   LYS  48          2HG       LYS  48  -0.482  13.761  -1.784
  618   2HG   LYS  48          1HG       LYS  48  -1.563  14.144  -3.123
  619   1HD   LYS  48          2HD       LYS  48  -2.388  12.367  -0.823
  620   2HD   LYS  48          1HD       LYS  48  -2.629  14.115  -0.807
  621   1HE   LYS  48          2HE       LYS  48  -3.826  13.846  -3.039
  622   2HE   LYS  48          1HE       LYS  48  -3.793  12.107  -2.747
  623   1HZ   LYS  48          1HZ       LYS  48  -5.809  13.506  -1.971
  624   2HZ   LYS  48          2HZ       LYS  48  -4.808  13.911  -0.660
  625   3HZ   LYS  48          3HZ       LYS  48  -5.200  12.285  -0.964
  626    H    GLU  49           H        GLU  49   2.221  13.471  -2.544
  627    HA   GLU  49           HA       GLU  49   1.383  16.048  -3.626
  628   1HB   GLU  49          2HB       GLU  49   3.534  15.282  -1.642
  629   2HB   GLU  49          1HB       GLU  49   3.183  16.937  -2.138
  630   1HG   GLU  49          2HG       GLU  49   0.879  16.717  -1.327
  631   2HG   GLU  49          1HG       GLU  49   1.185  15.039  -0.873
  632    H    LYS  50           H        LYS  50   3.674  13.583  -4.309
  633    HA   LYS  50           HA       LYS  50   5.515  15.378  -5.703
  634   1HB   LYS  50          2HB       LYS  50   5.609  12.378  -5.812
  635   2HB   LYS  50          1HB       LYS  50   6.937  13.536  -5.844
  636   1HG   LYS  50          2HG       LYS  50   5.171  13.213  -3.415
  637   2HG   LYS  50          1HG       LYS  50   6.584  12.231  -3.676
  638   1HD   LYS  50          2HD       LYS  50   8.052  14.084  -3.552
  639   2HD   LYS  50          1HD       LYS  50   6.738  15.237  -3.792
  640   1HE   LYS  50          2HE       LYS  50   5.877  14.889  -1.619
  641   2HE   LYS  50          1HE       LYS  50   6.783  13.393  -1.405
  642   1HZ   LYS  50          1HZ       LYS  50   7.764  16.179  -1.352
  643   2HZ   LYS  50          2HZ       LYS  50   8.828  14.892  -1.668
  644   3HZ   LYS  50          3HZ       LYS  50   7.982  14.958  -0.196
  645    H    GLY  51           H        GLY  51   3.974  12.306  -6.604
  646   1HA   GLY  51          2HA       GLY  51   2.487  13.197  -8.801
  647   2HA   GLY  51          1HA       GLY  51   4.102  12.844  -9.403
  648    H    PHE  52           H        PHE  52   2.689  11.077  -6.726
  649    HA   PHE  52           HA       PHE  52   2.653   8.671  -8.439
  650   1HB   PHE  52          2HB       PHE  52   2.774   8.905  -5.447
  651   2HB   PHE  52          1HB       PHE  52   2.881   7.413  -6.362
  652    HD1  PHE  52           1HD      PHE  52   4.727  10.065  -4.889
  653    HD2  PHE  52           2HD      PHE  52   4.771   7.317  -8.185
  654    HE1  PHE  52           1HE      PHE  52   7.169  10.404  -5.141
  655    HE2  PHE  52           2HE      PHE  52   7.204   7.654  -8.437
  656    HZ   PHE  52           HZ       PHE  52   8.410   9.196  -6.916
  657    H    LYS  53           H        LYS  53   0.696  10.858  -6.733
  658    HA   LYS  53           HA       LYS  53  -1.468  10.701  -5.850
  659   1HB   LYS  53          2HB       LYS  53  -2.927  10.098  -7.989
  660   2HB   LYS  53          1HB       LYS  53  -2.044  11.614  -7.860
  661   1HG   LYS  53          2HG       LYS  53  -0.095  10.459  -9.031
  662   2HG   LYS  53          1HG       LYS  53  -1.179   9.111  -9.321
  663   1HD   LYS  53          2HD       LYS  53  -1.270  10.486 -11.277
  664   2HD   LYS  53          1HD       LYS  53  -2.765  10.808 -10.387
  665   1HE   LYS  53          2HE       LYS  53  -2.201  12.973 -10.158
  666   2HE   LYS  53          1HE       LYS  53  -0.691  12.511  -9.357
  667   1HZ   LYS  53          1HZ       LYS  53  -0.926  12.323 -12.292
  668   2HZ   LYS  53          2HZ       LYS  53   0.462  12.539 -11.335
  669   3HZ   LYS  53          3HZ       LYS  53  -0.622  13.827 -11.571
  670    H    VAL  54           H        VAL  54  -0.043   8.360  -5.274
  671    HA   VAL  54           HA       VAL  54  -1.851   6.138  -5.911
  672    HB   VAL  54           HB       VAL  54   0.577   5.750  -5.919
  673   1HG1  VAL  54          1HG1      VAL  54   1.944   6.305  -4.204
  674   2HG1  VAL  54          2HG1      VAL  54   0.790   5.767  -2.981
  675   3HG1  VAL  54          3HG1      VAL  54   0.622   7.365  -3.711
  676   1HG2  VAL  54          1HG2      VAL  54  -0.757   3.811  -5.501
  677   2HG2  VAL  54          2HG2      VAL  54  -1.087   4.302  -3.838
  678   3HG2  VAL  54          3HG2      VAL  54   0.527   3.771  -4.291
  679    H    ALA  55           H        ALA  55  -3.169   5.106  -4.510
  680    HA   ALA  55           HA       ALA  55  -3.958   6.586  -2.140
  681   1HB   ALA  55          1HB       ALA  55  -5.871   5.052  -2.085
  682   2HB   ALA  55          2HB       ALA  55  -5.166   4.116  -3.404
  683   3HB   ALA  55          3HB       ALA  55  -5.690   5.777  -3.681
  684    H    ARG  56           H        ARG  56  -4.462   5.398  -0.141
  685    HA   ARG  56           HA       ARG  56  -2.191   4.074   0.861
  686   1HB   ARG  56          2HB       ARG  56  -3.933   5.383   2.174
  687   2HB   ARG  56          1HB       ARG  56  -4.949   3.945   2.076
  688   1HG   ARG  56          2HG       ARG  56  -2.905   2.674   3.044
  689   2HG   ARG  56          1HG       ARG  56  -2.283   4.261   3.437
  690   1HD   ARG  56          2HD       ARG  56  -4.876   3.049   4.391
  691   2HD   ARG  56          1HD       ARG  56  -3.457   3.417   5.367
  692    HE   ARG  56           HE       ARG  56  -4.127   5.836   4.310
  693   1HH1  ARG  56          1HH2      ARG  56  -5.811   3.332   5.995
  694   2HH1  ARG  56          2HH2      ARG  56  -6.968   4.400   6.716
  695   1HH2  ARG  56          1HH1      ARG  56  -5.646   7.249   5.248
  696   2HH2  ARG  56          2HH1      ARG  56  -6.875   6.618   6.292
  697    H    ARG  57           H        ARG  57  -4.975   2.950  -0.792
  698    HA   ARG  57           HA       ARG  57  -5.082   0.303   0.196
  699   1HB   ARG  57          2HB       ARG  57  -5.969   1.511  -2.431
  700   2HB   ARG  57          1HB       ARG  57  -6.375  -0.112  -1.896
  701   1HG   ARG  57          2HG       ARG  57  -6.968   2.271  -0.151
  702   2HG   ARG  57          1HG       ARG  57  -8.076   1.816  -1.440
  703   1HD   ARG  57          2HD       ARG  57  -8.424  -0.366  -0.456
  704   2HD   ARG  57          1HD       ARG  57  -7.177  -0.084   0.750
  705    HE   ARG  57           HE       ARG  57  -9.852   1.122   0.705
  706   1HH1  ARG  57          1HH2      ARG  57  -6.694   0.869   2.106
  707   2HH1  ARG  57          2HH2      ARG  57  -7.162   1.551   3.626
  708   1HH2  ARG  57          1HH1      ARG  57 -10.469   2.023   2.707
  709   2HH2  ARG  57          2HH1      ARG  57  -9.293   2.204   3.966
  710    H    THR  58           H        THR  58  -3.399   1.792  -2.528
  711    HA   THR  58           HA       THR  58  -2.354  -0.703  -3.451
  712    HB   THR  58           HB       THR  58  -1.352   2.010  -4.233
  713    HG1  THR  58           1HG      THR  58  -3.178   2.454  -5.147
  714   1HG2  THR  58          1HG2      THR  58  -1.195   0.849  -6.433
  715   2HG2  THR  58          2HG2      THR  58  -1.747  -0.632  -5.650
  716   3HG2  THR  58          3HG2      THR  58  -0.207   0.100  -5.180
  717    H    VAL  59           H        VAL  59  -1.185   2.179  -1.798
  718    HA   VAL  59           HA       VAL  59   1.498   1.411  -1.709
  719    HB   VAL  59           HB       VAL  59   0.208   3.681  -1.107
  720   1HG1  VAL  59          1HG1      VAL  59   0.138   4.095   1.233
  721   2HG1  VAL  59          2HG1      VAL  59   1.027   2.622   1.599
  722   3HG1  VAL  59          3HG1      VAL  59  -0.631   2.527   1.018
  723   1HG2  VAL  59          1HG2      VAL  59   2.530   3.816  -1.506
  724   2HG2  VAL  59          2HG2      VAL  59   2.906   2.624  -0.262
  725   3HG2  VAL  59          3HG2      VAL  59   2.424   4.256   0.200
  726    H    ALA  60           H        ALA  60  -1.212   0.674   0.338
  727    HA   ALA  60           HA       ALA  60   0.274  -0.341   2.536
  728   1HB   ALA  60          1HB       ALA  60  -2.609  -0.710   1.712
  729   2HB   ALA  60          2HB       ALA  60  -1.979   0.459   2.872
  730   3HB   ALA  60          3HB       ALA  60  -1.937  -1.265   3.250
  731    H    LYS  61           H        LYS  61  -0.674  -1.604  -0.502
  732    HA   LYS  61           HA       LYS  61  -0.273  -4.378   0.346
  733   1HB   LYS  61          2HB       LYS  61  -1.264  -3.113  -2.212
  734   2HB   LYS  61          1HB       LYS  61  -1.036  -4.851  -2.005
  735   1HG   LYS  61          2HG       LYS  61  -2.617  -4.819  -0.096
  736   2HG   LYS  61          1HG       LYS  61  -2.848  -3.085  -0.328
  737   1HD   LYS  61          2HD       LYS  61  -3.643  -3.556  -2.657
  738   2HD   LYS  61          1HD       LYS  61  -3.539  -5.280  -2.300
  739   1HE   LYS  61          2HE       LYS  61  -5.181  -3.344  -0.652
  740   2HE   LYS  61          1HE       LYS  61  -5.843  -4.271  -1.998
  741   1HZ   LYS  61          1HZ       LYS  61  -6.039  -6.025  -0.685
  742   2HZ   LYS  61          2HZ       LYS  61  -5.490  -5.101   0.632
  743   3HZ   LYS  61          3HZ       LYS  61  -4.386  -5.987  -0.308
  744    H    TYR  62           H        TYR  62   1.569  -1.851  -0.742
  745    HA   TYR  62           HA       TYR  62   3.348  -3.468  -2.417
  746   1HB   TYR  62          2HB       TYR  62   2.975  -0.561  -1.873
  747   2HB   TYR  62          1HB       TYR  62   4.574  -1.116  -2.365
  748    HD1  TYR  62           1HD      TYR  62   1.421  -2.783  -3.408
  749    HD2  TYR  62           2HD      TYR  62   4.566  -0.104  -4.540
  750    HE1  TYR  62           1HE      TYR  62   0.709  -2.935  -5.781
  751    HE2  TYR  62           2HE      TYR  62   3.878  -0.257  -6.897
  752    HH   TYR  62           HH       TYR  62   1.413  -2.531  -7.945
  753    H    ARG  63           H        ARG  63   3.642  -1.343   0.433
  754    HA   ARG  63           HA       ARG  63   6.242  -1.769   1.125
  755   1HB   ARG  63          2HB       ARG  63   4.596  -2.076   3.488
  756   2HB   ARG  63          1HB       ARG  63   5.624  -0.732   3.001
  757   1HG   ARG  63          2HG       ARG  63   3.866   0.108   1.524
  758   2HG   ARG  63          1HG       ARG  63   2.819  -1.223   2.015
  759   1HD   ARG  63          2HD       ARG  63   3.860   1.047   3.717
  760   2HD   ARG  63          1HD       ARG  63   2.183   0.646   3.362
  761    HE   ARG  63           HE       ARG  63   3.734  -0.432   5.474
  762   1HH1  ARG  63          1HH2      ARG  63   1.489  -1.367   3.017
  763   2HH1  ARG  63          2HH2      ARG  63   0.841  -2.686   3.921
  764   1HH2  ARG  63          1HH1      ARG  63   2.886  -2.158   6.662
  765   2HH2  ARG  63          2HH1      ARG  63   1.623  -3.132   5.987
  766    H    GLU  64           H        GLU  64   3.568  -4.042   1.401
  767    HA   GLU  64           HA       GLU  64   5.166  -5.965   2.894
  768   1HB   GLU  64          2HB       GLU  64   2.714  -5.714   3.266
  769   2HB   GLU  64          1HB       GLU  64   2.439  -6.309   1.629
  770   1HG   GLU  64          2HG       GLU  64   3.507  -8.427   2.166
  771   2HG   GLU  64          1HG       GLU  64   3.948  -7.836   3.767
  772    H    MET  65           H        MET  65   4.386  -5.256  -0.411
  773    HA   MET  65           HA       MET  65   5.008  -7.849  -1.461
  774   1HB   MET  65          2HB       MET  65   4.278  -6.995  -3.432
  775   2HB   MET  65          1HB       MET  65   3.638  -5.713  -2.412
  776   1HG   MET  65          2HG       MET  65   5.794  -4.458  -2.763
  777   2HG   MET  65          1HG       MET  65   6.261  -5.697  -3.911
  778   1HE   MET  65          1HE       MET  65   4.085  -5.417  -6.867
  779   2HE   MET  65          2HE       MET  65   3.531  -6.415  -5.527
  780   3HE   MET  65          3HE       MET  65   5.252  -6.319  -5.890
  781    H    LEU  66           H        LEU  66   6.717  -4.809  -1.005
  782    HA   LEU  66           HA       LEU  66   9.075  -5.529  -2.426
  783   1HB   LEU  66          2HB       LEU  66   8.346  -3.437  -0.401
  784   2HB   LEU  66          1HB       LEU  66  10.025  -3.678  -0.830
  785    HG   LEU  66           HG       LEU  66   8.375  -3.604  -3.229
  786   1HD1  LEU  66          1HD1      LEU  66   6.989  -2.170  -1.582
  787   2HD1  LEU  66          2HD1      LEU  66   7.411  -1.458  -3.133
  788   3HD1  LEU  66          3HD1      LEU  66   8.320  -1.015  -1.692
  789   1HD2  LEU  66          1HD2      LEU  66  10.944  -2.686  -2.361
  790   2HD2  LEU  66          2HD2      LEU  66  10.055  -1.285  -2.947
  791   3HD2  LEU  66          3HD2      LEU  66  10.291  -2.692  -3.989
  792    H    GLY  67           H        GLY  67   8.826  -4.951   1.059
  793   1HA   GLY  67          2HA       GLY  67   9.604  -7.460   1.979
  794   2HA   GLY  67          1HA       GLY  67  11.093  -6.593   1.622
  795    H    ILE  68           H        ILE  68   8.149  -5.034   2.750
  796    HA   ILE  68           HA       ILE  68   9.423  -4.651   5.369
  797    HB   ILE  68           HB       ILE  68   8.069  -2.487   3.751
  798   1HG1  ILE  68          2HG1      ILE  68  10.692  -1.768   4.327
  799   2HG1  ILE  68          1HG1      ILE  68  10.816  -3.471   3.902
  800   1HG2  ILE  68          1HG2      ILE  68   9.628  -2.241   6.331
  801   2HG2  ILE  68          2HG2      ILE  68   7.871  -2.380   6.294
  802   3HG2  ILE  68          3HG2      ILE  68   8.663  -1.004   5.530
  803   1HD1  ILE  68          1HD1      ILE  68   9.353  -1.411   2.241
  804   2HD1  ILE  68          2HD1      ILE  68   9.691  -3.086   1.799
  805   3HD1  ILE  68          3HD1      ILE  68  11.011  -1.925   1.942
  806    HA   PRO  69           HA       PRO  69   5.313  -5.884   6.651
  807   1HB   PRO  69          2HB       PRO  69   5.565  -5.404   9.318
  808   2HB   PRO  69          1HB       PRO  69   6.299  -6.805   8.515
  809   1HG   PRO  69          2HG       PRO  69   7.548  -4.239   9.360
  810   2HG   PRO  69          1HG       PRO  69   8.193  -5.887   9.431
  811   1HD   PRO  69          2HD       PRO  69   8.892  -4.081   7.486
  812   2HD   PRO  69          1HD       PRO  69   8.916  -5.842   7.247
  813    H    SER  70           H        SER  70   6.463  -3.077   8.530
  814    HA   SER  70           HA       SER  70   4.278  -1.443   7.488
  815   1HB   SER  70          2HB       SER  70   3.321  -0.926   9.589
  816   2HB   SER  70          1HB       SER  70   3.503  -2.670   9.577
  817    HG   SER  70           HG       SER  70   4.362  -1.179  11.421
  818    H    SER  71           H        SER  71   7.415  -1.746   8.066
  819    HA   SER  71           HA       SER  71   9.155  -0.236   8.041
  820   1HB   SER  71          2HB       SER  71   7.030   1.220   7.014
  821   2HB   SER  71          1HB       SER  71   7.606   2.215   8.348
  822    HG   SER  71           HG       SER  71   8.643   2.101   6.002
  823    H    ARG  72           H        ARG  72   6.590  -0.000  10.353
  824    HA   ARG  72           HA       ARG  72   7.959   1.617  12.261
  825   1HB   ARG  72          2HB       ARG  72   5.497   1.353  12.234
  826   2HB   ARG  72          1HB       ARG  72   5.695  -0.341  12.685
  827   1HG   ARG  72          2HG       ARG  72   6.848   0.329  14.752
  828   2HG   ARG  72          1HG       ARG  72   6.683   2.026  14.300
  829   1HD   ARG  72          2HD       ARG  72   4.201   1.726  14.270
  830   2HD   ARG  72          1HD       ARG  72   4.429   0.085  14.870
  831    HE   ARG  72           HE       ARG  72   5.790   1.863  16.584
  832   1HH1  ARG  72          1HH2      ARG  72   2.597   1.028  15.554
  833   2HH1  ARG  72          2HH2      ARG  72   1.851   1.444  17.061
  834   1HH2  ARG  72          1HH1      ARG  72   4.821   2.409  18.567
  835   2HH2  ARG  72          2HH1      ARG  72   3.111   2.225  18.767
  836    H    GLU  73           H        GLU  73   7.643  -1.820  11.642
  837    HA   GLU  73           HA       GLU  73   8.816  -2.732  14.017
  838   1HB   GLU  73          2HB       GLU  73   9.108  -4.218  11.426
  839   2HB   GLU  73          1HB       GLU  73   8.863  -4.861  13.051
  840   1HG   GLU  73          2HG       GLU  73   6.594  -3.782  13.061
  841   2HG   GLU  73          1HG       GLU  73   6.858  -3.354  11.368
  842    H    ARG  74           H        ARG  74  10.184  -1.830  10.906
  843    HA   ARG  74           HA       ARG  74  12.796  -2.771  11.355
  844   1HB   ARG  74          2HB       ARG  74  11.778  -0.478   9.670
  845   2HB   ARG  74          1HB       ARG  74  13.444  -1.059   9.633
  846   1HG   ARG  74          2HG       ARG  74  12.577  -3.339   9.057
  847   2HG   ARG  74          1HG       ARG  74  10.955  -2.650   8.950
  848   1HD   ARG  74          2HD       ARG  74  13.341  -1.734   7.328
  849   2HD   ARG  74          1HD       ARG  74  12.059  -2.783   6.729
  850    HE   ARG  74           HE       ARG  74  10.813  -0.505   7.720
  851   1HH1  ARG  74          1HH2      ARG  74  13.138  -1.360   5.309
  852   2HH1  ARG  74          2HH2      ARG  74  12.734  -0.048   4.252
  853   1HH2  ARG  74          1HH1      ARG  74  10.270   1.220   6.336
  854   2HH2  ARG  74          2HH1      ARG  74  11.111   1.411   4.834
  855    H    ARG  75           H        ARG  75  11.164   0.228  12.268
  856    HA   ARG  75           HA       ARG  75  13.640   1.385  13.289
  857   1HB   ARG  75          2HB       ARG  75  11.995   2.805  12.256
  858   2HB   ARG  75          1HB       ARG  75  10.764   2.296  13.402
  859   1HG   ARG  75          2HG       ARG  75  13.126   3.236  14.773
  860   2HG   ARG  75          1HG       ARG  75  12.533   4.444  13.643
  861   1HD   ARG  75          2HD       ARG  75  10.279   4.254  14.599
  862   2HD   ARG  75          1HD       ARG  75  10.864   3.040  15.730
  863    HE   ARG  75           HE       ARG  75  11.321   5.914  15.867
  864   1HH1  ARG  75          1HH2      ARG  75  12.245   2.739  16.908
  865   2HH1  ARG  75          2HH2      ARG  75  13.023   3.294  18.352
  866   1HH2  ARG  75          1HH1      ARG  75  12.345   6.641  17.756
  867   2HH2  ARG  75          2HH1      ARG  75  13.080   5.500  18.831
  868    H    ILE  76           H        ILE  76  10.461   1.041  14.811
  869    HA   ILE  76           HA       ILE  76  11.154   1.248  17.424
  870    HB   ILE  76           HB       ILE  76   8.835   0.800  16.395
  871   1HG1  ILE  76          2HG1      ILE  76   8.030  -0.207  18.554
  872   2HG1  ILE  76          1HG1      ILE  76   9.713  -0.501  18.993
  873   1HG2  ILE  76          1HG2      ILE  76   8.172  -1.349  15.950
  874   2HG2  ILE  76          2HG2      ILE  76   9.191  -2.035  17.215
  875   3HG2  ILE  76          3HG2      ILE  76   9.896  -1.576  15.666
  876   1HD1  ILE  76          1HD1      ILE  76   8.353   1.783  19.625
  877   2HD1  ILE  76          2HD1      ILE  76   9.123   2.263  18.112
  878   3HD1  ILE  76          3HD1      ILE  76  10.107   1.695  19.462
  Start of MODEL   13
    1   1H5*    T 101          H5'       THY 101  -4.279  10.999  20.356
    2   2H5*    T 101          H5''      THY 101  -3.537  11.416  18.800
    3    H4*    T 101           H4'      THY 101  -2.097   9.901  20.075
    4    H3*    T 101           H3'      THY 101  -3.306   8.840  17.528
    5   1H2*    T 101          H2'       THY 101  -2.243   6.780  17.846
    6   2H2*    T 101          H2''      THY 101  -1.052   7.456  19.006
    7    H1*    T 101           H1'      THY 101  -2.512   6.617  20.577
    8    H3     T 101           3H       THY 101  -5.170   3.363  18.965
    9   1H5M    T 101          1H7       THY 101  -8.119   7.609  18.861
   10   2H5M    T 101          2H7       THY 101  -8.337   6.421  17.554
   11   3H5M    T 101          3H7       THY 101  -7.347   7.875  17.281
   12    H6     T 101           6H       THY 101  -5.343   8.150  18.913
   13    H5T    T 101           H5T      THY 101  -5.779  10.864  18.666
   14   1H5*    T 102          H5'       THY 102   0.407   7.674  17.308
   15   2H5*    T 102          H5''      THY 102   1.224   7.948  15.757
   16    H4*    T 102           H4'      THY 102   1.147   5.551  16.369
   17    H3*    T 102           H3'      THY 102  -0.350   6.449  13.928
   18   1H2*    T 102          H2'       THY 102  -1.386   4.441  13.707
   19   2H2*    T 102          H2''      THY 102   0.078   3.531  14.198
   20    H1*    T 102           H1'      THY 102  -0.663   3.420  16.349
   21    H3     T 102           3H       THY 102  -4.768   1.585  15.878
   22   1H5M    T 102          1H7       THY 102  -6.734   5.807  15.985
   23   2H5M    T 102          2H7       THY 102  -5.831   6.380  14.564
   24   3H5M    T 102          3H7       THY 102  -5.347   6.903  16.195
   25    H6     T 102           6H       THY 102  -3.086   6.082  15.686
   26   1H5*    T 103          H5'       THY 103   2.121   3.015  13.375
   27   2H5*    T 103          H5''      THY 103   2.864   2.888  11.771
   28    H4*    T 103           H4'      THY 103   1.688   0.818  12.394
   29    H3*    T 103           H3'      THY 103   0.567   2.357  10.061
   30   1H2*    T 103          H2'       THY 103  -1.305   1.035  10.039
   31   2H2*    T 103          H2''      THY 103  -0.354  -0.438  10.388
   32    H1*    T 103           H1'      THY 103  -0.754  -0.265  12.633
   33    H3     T 103           3H       THY 103  -5.282  -0.329  12.831
   34   1H5M    T 103          1H7       THY 103  -5.553   4.259  12.252
   35   2H5M    T 103          2H7       THY 103  -4.008   4.637  11.455
   36   3H5M    T 103          3H7       THY 103  -4.133   4.698  13.231
   37    H6     T 103           6H       THY 103  -2.039   3.138  12.046
   38   1H5*    T 104          H5'       THY 104   1.310  -1.893   9.932
   39   2H5*    T 104          H5''      THY 104   1.838  -2.558   8.375
   40    H4*    T 104           H4'      THY 104   0.043  -3.904   9.425
   41    H3*    T 104           H3'      THY 104  -0.495  -2.542   6.829
   42   1H2*    T 104          H2'       THY 104  -2.751  -2.951   6.917
   43   2H2*    T 104          H2''      THY 104  -2.504  -4.569   7.650
   44    H1*    T 104           H1'      THY 104  -2.816  -3.716   9.727
   45    H3     T 104           3H       THY 104  -6.684  -1.404   9.611
   46   1H5M    T 104          1H7       THY 104  -4.538   2.486   8.335
   47   2H5M    T 104          2H7       THY 104  -3.014   1.884   7.640
   48   3H5M    T 104          3H7       THY 104  -3.109   2.273   9.376
   49    H6     T 104           6H       THY 104  -2.143  -0.324   8.516
   50   1H5*    G 105          H5'       GUA 105  -1.546  -6.866   7.298
   51   2H5*    G 105          H5''      GUA 105  -1.321  -7.793   5.804
   52    H4*    G 105           H4'      GUA 105  -3.424  -8.386   6.884
   53    H3*    G 105           H3'      GUA 105  -3.650  -6.961   4.248
   54    H1*    G 105           H1'      GUA 105  -6.206  -6.767   7.206
   55    H8     G 105           8H       GUA 105  -3.779  -4.360   5.514
   56    H1     G 105           1H       GUA 105  -9.711  -2.020   6.177
   57   1H2     G 105          1H2       GUA 105 -11.095  -3.660   6.792
   58   2H2     G 105          2H2       GUA 105 -10.537  -5.297   7.073
   59   1H2*    G 105          H2'       GUA 105  -5.968  -6.867   4.405
   60   2H2*    G 105          H2''      GUA 105  -6.055  -8.291   5.494
   61   1H5*    G 106          H5'       GUA 106  -5.981 -10.526   4.916
   62   2H5*    G 106          H5''      GUA 106  -6.129 -11.606   3.517
   63    H4*    G 106           H4'      GUA 106  -8.295 -11.235   4.627
   64    H3*    G 106           H3'      GUA 106  -7.991 -10.170   1.821
   65    H1*    G 106           H1'      GUA 106 -10.148  -8.361   4.450
   66    H8     G 106           8H       GUA 106  -6.914  -8.090   2.391
   67    H1     G 106           1H       GUA 106 -10.853  -3.103   1.693
   68   1H2     G 106          1H2       GUA 106 -12.761  -3.496   2.749
   69   2H2     G 106          2H2       GUA 106 -13.057  -4.972   3.641
   70   1H2*    G 106          H2'       GUA 106 -10.205  -9.338   1.897
   71   2H2*    G 106          H2''      GUA 106 -10.640 -10.348   3.313
   72   1H5*    C 107          H5'       CYT 107 -11.578 -12.000   1.847
   73   2H5*    C 107          H5''      CYT 107 -11.913 -13.032   0.439
   74    H4*    C 107           H4'      CYT 107 -13.574 -11.198   0.677
   75    H3*    C 107           H3'      CYT 107 -11.762 -11.066  -1.747
   76    H1*    C 107           H1'      CYT 107 -13.482  -8.199   0.215
   77   1H4     C 107          2H4       CYT 107  -8.917  -4.205  -1.660
   78   2H4     C 107          1H4       CYT 107  -7.688  -5.438  -1.430
   79    H5     C 107           5H       CYT 107  -8.220  -7.708  -0.730
   80    H6     C 107           6H       CYT 107 -10.049  -9.297  -0.325
   81   1H2*    C 107          H2'       CYT 107 -12.821  -9.076  -2.389
   82   2H2*    C 107          H2''      CYT 107 -14.311  -9.459  -1.475
   83   1H5*    A 108          H5'       ADE 108 -15.585 -10.459  -2.985
   84   2H5*    A 108          H5''      ADE 108 -16.027 -11.214  -4.525
   85    H4*    A 108           H4'      ADE 108 -16.333  -8.746  -4.530
   86    H3*    A 108           H3'      ADE 108 -14.358  -9.975  -6.434
   87    H1*    A 108           H1'      ADE 108 -14.391  -6.395  -4.851
   88    H8     A 108           8H       ADE 108 -11.859  -9.230  -4.417
   89   1H6     A 108          1H6       ADE 108  -7.503  -4.944  -5.339
   90   2H6     A 108          2H6       ADE 108  -7.814  -6.599  -4.852
   91    H2     A 108           2H       ADE 108 -11.490  -3.084  -6.239
   92   1H2*    A 108          H2'       ADE 108 -13.603  -7.932  -7.132
   93   2H2*    A 108          H2''      ADE 108 -15.183  -7.128  -6.856
   94   1H5*    C 109          H5'       CYT 109 -17.426  -7.102  -7.831
   95   2H5*    C 109          H5''      CYT 109 -17.938  -7.370  -9.508
   96    H4*    C 109           H4'      CYT 109 -17.510  -5.003  -9.138
   97    H3*    C 109           H3'      CYT 109 -15.462  -6.392 -10.869
   98    H1*    C 109           H1'      CYT 109 -14.765  -3.352  -8.603
   99   1H4     C 109          1H4       CYT 109  -8.868  -5.839  -8.504
  100   2H4     C 109          2H4       CYT 109  -9.535  -7.459  -8.605
  101    H5     C 109           5H       CYT 109 -11.886  -7.901  -8.910
  102    H6     C 109           6H       CYT 109 -14.106  -6.880  -9.131
  103   1H2*    C 109          H2'       CYT 109 -14.395  -4.323 -11.160
  104   2H2*    C 109          H2''      CYT 109 -15.827  -3.384 -10.662
  105   1H5*    G 110          H5'       GUA 110 -16.700  -3.183 -13.292
  106   2H5*    G 110          H5''      GUA 110 -16.831  -3.703 -14.984
  107    H4*    G 110           H4'      GUA 110 -15.248  -1.858 -14.783
  108    H3*    G 110           H3'      GUA 110 -14.000  -4.540 -15.425
  109    H1*    G 110           H1'      GUA 110 -12.228  -1.861 -13.342
  110    H8     G 110           8H       GUA 110 -13.780  -5.371 -13.083
  111    H1     G 110           1H       GUA 110  -7.724  -4.995 -11.094
  112   1H2     G 110          2H2       GUA 110  -6.876  -3.001 -11.583
  113   2H2     G 110          1H2       GUA 110  -7.826  -1.750 -12.357
  114   1H2*    G 110          H2'       GUA 110 -11.887  -3.453 -15.546
  115   2H2*    G 110          H2''      GUA 110 -12.630  -1.825 -15.641
  116   1H5*    T 111          H5'       THY 111 -12.195  -2.194 -17.894
  117   2H5*    T 111          H5''      THY 111 -12.129  -2.745 -19.579
  118    H4*    T 111           H4'      THY 111  -9.872  -2.363 -18.676
  119    H3*    T 111           H3'      THY 111 -10.590  -5.251 -19.216
  120   1H2*    T 111          H2'       THY 111  -8.494  -5.899 -18.433
  121   2H2*    T 111          H2''      THY 111  -7.748  -4.319 -18.816
  122    H1*    T 111           H1'      THY 111  -8.126  -3.728 -16.655
  123    H3     T 111           3H       THY 111  -7.596  -7.360 -13.948
  124   1H5M    T 111          1H7       THY 111 -12.293  -7.545 -13.666
  125   2H5M    T 111          2H7       THY 111 -12.329  -8.179 -15.327
  126   3H5M    T 111          3H7       THY 111 -12.822  -6.499 -15.006
  127    H6     T 111           6H       THY 111 -11.237  -5.403 -16.395
  128   1H5*    T 112          H5'       THY 112  -6.986  -4.797 -20.901
  129   2H5*    T 112          H5''      THY 112  -6.765  -5.639 -22.449
  130    H4*    T 112           H4'      THY 112  -5.214  -6.458 -20.697
  131    H3*    T 112           H3'      THY 112  -7.275  -8.407 -21.731
  132   1H2*    T 112          H2'       THY 112  -6.671  -9.951 -20.141
  133   2H2*    T 112          H2''      THY 112  -4.957  -9.458 -20.163
  134    H1*    T 112           H1'      THY 112  -5.330  -8.115 -18.387
  135    H3     T 112           3H       THY 112  -7.495 -10.432 -15.221
  136   1H5M    T 112          1H7       THY 112 -11.160  -8.876 -18.752
  137   2H5M    T 112          2H7       THY 112 -11.245  -7.680 -17.439
  138   3H5M    T 112          3H7       THY 112 -11.608  -9.391 -17.110
  139    H6     T 112           6H       THY 112  -8.839  -7.988 -19.116
  140   1H5*    T 113          H5'       THY 113  -3.269 -10.021 -21.623
  141   2H5*    T 113          H5''      THY 113  -2.908 -11.105 -22.981
  142    H4*    T 113           H4'      THY 113  -2.360 -12.183 -20.866
  143    H3*    T 113           H3'      THY 113  -4.626 -13.331 -22.438
  144   1H2*    T 113          H2'       THY 113  -5.431 -14.540 -20.689
  145   2H2*    T 113          H2''      THY 113  -3.781 -15.031 -20.190
  146    H1*    T 113           H1'      THY 113  -3.695 -13.393 -18.628
  147    H3     T 113           3H       THY 113  -7.185 -13.508 -15.825
  148   1H5M    T 113          1H7       THY 113  -9.972 -11.423 -18.862
  149   2H5M    T 113          2H7       THY 113  -9.316 -12.029 -20.403
  150   3H5M    T 113          3H7       THY 113  -8.754 -10.476 -19.745
  151    H6     T 113           6H       THY 113  -6.684 -12.138 -20.400
  152   1H5*    C 114          H5'       CYT 114  -1.743 -15.977 -20.535
  153   2H5*    C 114          H5''      CYT 114  -1.375 -17.439 -21.465
  154    H4*    C 114           H4'      CYT 114  -1.774 -17.994 -19.130
  155    H3*    C 114           H3'      CYT 114  -3.859 -18.944 -21.063
  156    H1*    C 114           H1'      CYT 114  -4.057 -18.104 -17.230
  157   1H4     C 114          2H4       CYT 114 -10.162 -16.315 -17.780
  158   2H4     C 114          1H4       CYT 114  -9.811 -15.579 -19.328
  159    H5     C 114           5H       CYT 114  -7.644 -15.723 -20.402
  160    H6     C 114           6H       CYT 114  -5.357 -16.649 -20.196
  161    H3T    C 114           H3T      CYT 114  -2.209 -20.272 -21.254
  162   1H2*    C 114          H2'       CYT 114  -5.194 -19.693 -19.357
  163   2H2*    C 114          H2''      CYT 114  -3.801 -20.115 -18.310
  164   1H5*    G 115          H5'       GUA 115 -16.155 -20.108 -10.061
  165   2H5*    G 115          H5''      GUA 115 -15.664 -19.103  -8.686
  166    H4*    G 115           H4'      GUA 115 -13.918 -20.723  -9.237
  167    H3*    G 115           H3'      GUA 115 -13.305 -17.809  -9.692
  168    H1*    G 115           H1'      GUA 115 -11.842 -20.702 -11.835
  169    H8     G 115           8H       GUA 115 -14.371 -17.925 -12.346
  170    H1     G 115           1H       GUA 115  -9.424 -17.723 -16.406
  171   1H2     G 115          1H2       GUA 115  -7.882 -19.185 -15.767
  172   2H2     G 115          2H2       GUA 115  -8.082 -20.206 -14.359
  173   1H2*    G 115          H2'       GUA 115 -11.214 -18.313 -10.575
  174    H5T    G 115           H5T      GUA 115 -16.312 -18.387 -11.200
  175   2H2*    G 115          H2''      GUA 115 -11.148 -19.924  -9.786
  176   1H5*    A 116          H5'       ADE 116 -10.068 -19.493  -7.849
  177   2H5*    A 116          H5''      ADE 116  -9.477 -18.605  -6.434
  178    H4*    A 116           H4'      ADE 116  -7.672 -19.046  -8.046
  179    H3*    A 116           H3'      ADE 116  -8.438 -16.174  -7.633
  180    H1*    A 116           H1'      ADE 116  -6.989 -17.738 -10.886
  181    H8     A 116           8H       ADE 116 -10.350 -16.283  -9.987
  182   1H6     A 116          1H6       ADE 116  -9.623 -12.418 -14.746
  183   2H6     A 116          2H6       ADE 116 -10.746 -13.037 -13.551
  184    H2     A 116           2H       ADE 116  -5.703 -14.500 -14.064
  185   1H2*    A 116          H2'       ADE 116  -6.836 -15.541  -9.205
  186   2H2*    A 116          H2''      ADE 116  -5.885 -17.036  -9.018
  187   1H5*    A 117          H5'       ADE 117  -4.374 -16.789  -7.398
  188   2H5*    A 117          H5''      ADE 117  -3.464 -15.757  -6.280
  189    H4*    A 117           H4'      ADE 117  -2.712 -15.557  -8.655
  190    H3*    A 117           H3'      ADE 117  -3.825 -13.093  -7.300
  191    H1*    A 117           H1'      ADE 117  -3.759 -14.101 -11.048
  192    H8     A 117           8H       ADE 117  -6.738 -13.456  -8.695
  193   1H6     A 117          1H6       ADE 117  -9.214 -10.392 -13.482
  194   2H6     A 117          2H6       ADE 117  -9.504 -11.002 -11.865
  195    H2     A 117           2H       ADE 117  -5.024 -11.530 -14.574
  196   1H2*    A 117          H2'       ADE 117  -3.722 -11.939  -9.260
  197   2H2*    A 117          H2''      ADE 117  -2.331 -12.850  -9.878
  198   1H5*    A 118          H5'       ADE 118  -0.213 -12.413  -9.413
  199   2H5*    A 118          H5''      ADE 118   0.967 -11.443  -8.518
  200    H4*    A 118           H4'      ADE 118   0.685 -10.532 -10.769
  201    H3*    A 118           H3'      ADE 118   0.061  -8.985  -8.383
  202    H1*    A 118           H1'      ADE 118  -1.670  -8.829 -11.925
  203    H8     A 118           8H       ADE 118  -3.387  -9.909  -8.642
  204   1H6     A 118          1H6       ADE 118  -8.692  -8.828 -11.690
  205   2H6     A 118          2H6       ADE 118  -7.996  -9.299 -10.152
  206    H2     A 118           2H       ADE 118  -5.285  -8.065 -14.481
  207   1H2*    A 118          H2'       ADE 118  -1.776  -7.897  -9.140
  208   2H2*    A 118          H2''      ADE 118  -0.805  -7.283 -10.516
  209   1H5*    C 119          H5'       CYT 119   1.162  -4.298  -8.821
  210   2H5*    C 119          H5''      CYT 119  -0.282  -5.323  -8.714
  211    H4*    C 119           H4'      CYT 119   0.395  -3.449 -11.004
  212    H3*    C 119           H3'      CYT 119  -1.339  -3.128  -8.581
  213    H1*    C 119           H1'      CYT 119  -2.646  -3.532 -12.229
  214   1H4     C 119          1H4       CYT 119  -7.671  -6.554  -9.874
  215   2H4     C 119          2H4       CYT 119  -6.602  -7.549  -8.897
  216    H5     C 119           5H       CYT 119  -4.215  -7.129  -8.732
  217    H6     C 119           6H       CYT 119  -2.363  -5.777  -9.530
  218   1H2*    C 119          H2'       CYT 119  -3.107  -2.263  -9.800
  219   2H2*    C 119          H2''      CYT 119  -2.043  -1.651 -11.105
  220   1H5*    G 120          H5'       GUA 120  -1.807   0.444 -10.236
  221   2H5*    G 120          H5''      GUA 120  -1.120   1.744  -9.244
  222    H4*    G 120           H4'      GUA 120  -3.338   2.394  -9.883
  223    H3*    G 120           H3'      GUA 120  -2.616   2.293  -7.198
  224    H1*    G 120           H1'      GUA 120  -6.081   0.943  -8.470
  225    H8     G 120           8H       GUA 120  -3.393  -1.663  -7.428
  226    H1     G 120           1H       GUA 120  -9.237  -4.019  -8.536
  227   1H2     G 120          2H2       GUA 120 -10.618  -2.401  -9.157
  228   2H2     G 120          1H2       GUA 120 -10.090  -0.739  -9.328
  229   1H2*    G 120          H2'       GUA 120  -3.858   0.440  -6.541
  230   2H2*    G 120          H2''      GUA 120  -5.177   1.648  -6.472
  231   1H5*    T 121          H5'       THY 121  -6.911   3.740  -8.048
  232   2H5*    T 121          H5''      THY 121  -7.089   5.315  -7.254
  233    H4*    T 121           H4'      THY 121  -9.220   4.235  -7.180
  234    H3*    T 121           H3'      THY 121  -7.868   4.883  -4.751
  235   1H2*    T 121          H2'       THY 121  -7.803   2.773  -3.787
  236   2H2*    T 121          H2''      THY 121  -9.560   2.991  -3.582
  237    H1*    T 121           H1'      THY 121 -10.098   1.738  -5.424
  238    H3     T 121           3H       THY 121  -9.132  -2.630  -5.394
  239   1H5M    T 121          1H7       THY 121  -4.960  -1.756  -3.392
  240   2H5M    T 121          2H7       THY 121  -4.759  -0.000  -3.602
  241   3H5M    T 121          3H7       THY 121  -4.411  -1.104  -4.953
  242    H6     T 121           6H       THY 121  -6.448   1.294  -4.591
  243   1H5*    G 122          H5'       GUA 122 -12.687   4.746  -5.008
  244   2H5*    G 122          H5''      GUA 122 -13.360   5.762  -3.717
  245    H4*    G 122           H4'      GUA 122 -14.817   3.860  -4.121
  246    H3*    G 122           H3'      GUA 122 -13.309   3.835  -1.516
  247    H1*    G 122           H1'      GUA 122 -14.476   0.724  -3.565
  248    H8     G 122           8H       GUA 122 -11.244   2.297  -2.303
  249    H1     G 122           1H       GUA 122 -11.581  -4.020  -1.485
  250   1H2     G 122          1H2       GUA 122 -13.583  -4.757  -2.062
  251   2H2     G 122          2H2       GUA 122 -14.832  -3.692  -2.674
  252   1H2*    G 122          H2'       GUA 122 -14.174   1.750  -0.988
  253   2H2*    G 122          H2''      GUA 122 -15.626   1.961  -2.010
  254   1H5*    C 123          H5'       CYT 123 -17.084   2.938  -0.303
  255   2H5*    C 123          H5''      CYT 123 -17.595   3.841   1.139
  256    H4*    C 123           H4'      CYT 123 -17.649   1.417   1.535
  257    H3*    C 123           H3'      CYT 123 -15.614   2.994   3.087
  258    H1*    C 123           H1'      CYT 123 -15.801  -0.749   1.960
  259   1H4     C 123          2H4       CYT 123  -9.626  -1.876   1.142
  260   2H4     C 123          1H4       CYT 123  -9.391  -0.266   0.502
  261    H5     C 123           5H       CYT 123 -11.152   1.381   0.377
  262    H6     C 123           6H       CYT 123 -13.447   1.895   1.032
  263   1H2*    C 123          H2'       CYT 123 -14.588   1.103   3.849
  264   2H2*    C 123          H2''      CYT 123 -16.137   0.214   3.991
  265   1H5*    C 124          H5'       CYT 124 -18.153   0.091   5.072
  266   2H5*    C 124          H5''      CYT 124 -18.541   0.443   6.765
  267    H4*    C 124           H4'      CYT 124 -17.834  -1.885   6.477
  268    H3*    C 124           H3'      CYT 124 -15.988  -0.134   8.090
  269    H1*    C 124           H1'      CYT 124 -15.172  -3.315   5.913
  270   1H4     C 124          2H4       CYT 124  -9.436  -0.932   4.551
  271   2H4     C 124          1H4       CYT 124 -10.104   0.667   4.575
  272    H5     C 124           5H       CYT 124 -12.277   1.119   5.136
  273    H6     C 124           6H       CYT 124 -14.451   0.235   5.894
  274   1H2*    C 124          H2'       CYT 124 -14.427  -1.836   8.235
  275   2H2*    C 124          H2''      CYT 124 -15.660  -3.127   8.138
  276   1H5*    A 125          H5'       ADE 125 -16.920  -3.809   9.818
  277   2H5*    A 125          H5''      ADE 125 -17.030  -3.874  11.584
  278    H4*    A 125           H4'      ADE 125 -15.388  -5.492  10.612
  279    H3*    A 125           H3'      ADE 125 -14.397  -3.379  12.529
  280    H1*    A 125           H1'      ADE 125 -12.313  -4.786   9.588
  281    H8     A 125           8H       ADE 125 -13.962  -1.421  10.416
  282   1H6     A 125          1H6       ADE 125  -8.335   1.036   9.592
  283   2H6     A 125          2H6       ADE 125 -10.032   1.392   9.852
  284    H2     A 125           2H       ADE 125  -7.923  -3.410   9.483
  285   1H2*    A 125          H2'       ADE 125 -12.185  -4.161  12.286
  286   2H2*    A 125          H2''      ADE 125 -12.719  -5.746  11.637
  287   1H5*    A 126          H5'       ADE 126 -13.038  -7.320  13.202
  288   2H5*    A 126          H5''      ADE 126 -12.914  -7.833  14.895
  289    H4*    A 126           H4'      ADE 126 -10.823  -8.232  13.612
  290    H3*    A 126           H3'      ADE 126 -10.749  -6.288  15.915
  291    H1*    A 126           H1'      ADE 126  -8.555  -6.034  12.730
  292    H8     A 126           8H       ADE 126 -11.302  -4.061  14.597
  293   1H6     A 126          1H6       ADE 126  -7.795   0.933  13.592
  294   2H6     A 126          2H6       ADE 126  -9.319   0.350  14.227
  295    H2     A 126           2H       ADE 126  -5.586  -2.658  12.039
  296   1H2*    A 126          H2'       ADE 126  -8.481  -5.836  15.509
  297   2H2*    A 126          H2''      ADE 126  -8.243  -7.359  14.589
  298   1H5*    A 127          H5'       ADE 127  -7.492  -8.506  16.433
  299   2H5*    A 127          H5''      ADE 127  -7.254  -9.161  18.069
  300    H4*    A 127           H4'      ADE 127  -5.358  -7.760  17.388
  301    H3*    A 127           H3'      ADE 127  -7.070  -6.892  19.665
  302    H1*    A 127           H1'      ADE 127  -4.761  -4.953  17.155
  303    H8     A 127           8H       ADE 127  -8.569  -4.403  17.488
  304   1H6     A 127          1H6       ADE 127  -7.397   1.481  16.002
  305   2H6     A 127          2H6       ADE 127  -8.651   0.308  16.342
  306    H2     A 127           2H       ADE 127  -3.476  -0.664  16.327
  307   1H2*    A 127          H2'       ADE 127  -6.409  -4.735  19.587
  308   2H2*    A 127          H2''      ADE 127  -4.683  -5.207  19.427
  309   1H5*    A 128          H5'       ADE 128  -2.668  -6.635  19.985
  310   2H5*    A 128          H5''      ADE 128  -2.039  -6.837  21.631
  311    H4*    A 128           H4'      ADE 128  -1.016  -4.901  20.580
  312    H3*    A 128           H3'      ADE 128  -2.931  -4.331  22.819
  313    H1*    A 128           H1'      ADE 128  -1.702  -2.247  19.728
  314    H8     A 128           8H       ADE 128  -5.253  -3.273  20.686
  315   1H6     A 128          1H6       ADE 128  -7.019   2.209  18.398
  316   2H6     A 128          2H6       ADE 128  -7.586   0.695  19.077
  317    H2     A 128           2H       ADE 128  -2.543   2.008  18.301
  318    H3T    A 128           H3T      ADE 128  -0.109  -4.182  22.398
  319   1H2*    A 128          H2'       ADE 128  -2.950  -2.090  22.371
  320   2H2*    A 128          H2''      ADE 128  -1.205  -2.070  21.958
  321   1H    HIS  14          1HT       HIS  14  -3.179   7.656 -10.848
  322   2H    HIS  14          2HT       HIS  14  -1.600   7.181 -10.436
  323   3H    HIS  14          3HT       HIS  14  -2.792   7.318  -9.232
  324    HA   HIS  14           HA       HIS  14  -2.689   5.047  -9.566
  325   1HB   HIS  14          2HB       HIS  14  -4.721   5.393 -11.667
  326   2HB   HIS  14          1HB       HIS  14  -4.870   4.668 -10.067
  327    HD1  HIS  14           1HD      HIS  14  -4.061   7.082  -8.324
  328    HD2  HIS  14           2HD      HIS  14  -6.712   7.339 -11.532
  329    HE1  HIS  14           1HE      HIS  14  -5.471   9.147  -7.924
  330    HE2  HIS  14           2HE      HIS  14  -7.092   9.318  -9.871
  331    H    MET  15           H        MET  15  -3.228   3.344 -11.490
  332    HA   MET  15           HA       MET  15  -2.063   2.156 -13.101
  333   1HB   MET  15          2HB       MET  15  -2.708   4.766 -14.488
  334   2HB   MET  15          1HB       MET  15  -2.143   3.319 -15.325
  335   1HG   MET  15          2HG       MET  15  -4.074   2.054 -14.483
  336   2HG   MET  15          1HG       MET  15  -4.633   3.474 -13.598
  337   1HE   MET  15          1HE       MET  15  -4.625   2.616 -18.060
  338   2HE   MET  15          2HE       MET  15  -3.821   1.765 -16.744
  339   3HE   MET  15          3HE       MET  15  -3.107   3.237 -17.397
  340    H    LEU  16           H        LEU  16  -0.243   3.161 -11.326
  341    HA   LEU  16           HA       LEU  16   1.792   4.736 -12.531
  342   1HB   LEU  16          2HB       LEU  16   1.585   3.039 -10.075
  343   2HB   LEU  16          1HB       LEU  16   3.168   3.573 -10.605
  344    HG   LEU  16           HG       LEU  16   0.805   5.376  -9.997
  345   1HD1  LEU  16          1HD1      LEU  16   2.657   6.132  -8.274
  346   2HD1  LEU  16          2HD1      LEU  16   3.243   4.490  -8.496
  347   3HD1  LEU  16          3HD1      LEU  16   1.599   4.780  -7.908
  348   1HD2  LEU  16          1HD2      LEU  16   1.933   6.800 -11.378
  349   2HD2  LEU  16          2HD2      LEU  16   3.397   5.816 -11.343
  350   3HD2  LEU  16          3HD2      LEU  16   3.059   6.940 -10.025
  351    H    THR  17           H        THR  17   4.095   3.844 -12.638
  352    HA   THR  17           HA       THR  17   4.213   1.920 -14.719
  353    HB   THR  17           HB       THR  17   6.649   2.102 -14.465
  354    HG1  THR  17           1HG      THR  17   7.344   2.473 -12.537
  355   1HG2  THR  17          1HG2      THR  17   4.839   4.435 -14.592
  356   2HG2  THR  17          2HG2      THR  17   6.090   3.915 -15.720
  357   3HG2  THR  17          3HG2      THR  17   6.531   4.811 -14.267
  358    H    GLN  18           H        GLN  18   6.471   0.395 -13.987
  359    HA   GLN  18           HA       GLN  18   5.254  -1.874 -12.869
  360   1HB   GLN  18          2HB       GLN  18   7.534  -2.804 -12.757
  361   2HB   GLN  18          1HB       GLN  18   7.244  -2.004 -14.302
  362   1HG   GLN  18          2HG       GLN  18   8.399   0.004 -13.510
  363   2HG   GLN  18          1HG       GLN  18   8.639  -0.735 -11.928
  364   1HE2  GLN  18          1HE2      GLN  18  11.025  -0.384 -12.441
  365   2HE2  GLN  18          2HE2      GLN  18  11.819  -1.551 -13.384
  366    H    GLY  19           H        GLY  19   6.999   0.799 -11.406
  367   1HA   GLY  19          2HA       GLY  19   6.014   0.127  -8.804
  368   2HA   GLY  19          1HA       GLY  19   7.732  -0.223  -8.962
  369    H    GLU  20           H        GLU  20   5.748   2.459 -10.247
  370    HA   GLU  20           HA       GLU  20   7.716   4.405  -9.805
  371   1HB   GLU  20          2HB       GLU  20   5.197   4.305 -11.014
  372   2HB   GLU  20          1HB       GLU  20   5.051   5.524  -9.744
  373   1HG   GLU  20          2HG       GLU  20   7.128   6.589 -10.576
  374   2HG   GLU  20          1HG       GLU  20   7.196   5.402 -11.874
  375    H    LEU  21           H        LEU  21   5.478   2.933  -7.641
  376    HA   LEU  21           HA       LEU  21   6.084   5.015  -5.630
  377   1HB   LEU  21          2HB       LEU  21   4.017   4.528  -4.543
  378   2HB   LEU  21          1HB       LEU  21   3.661   4.724  -6.255
  379    HG   LEU  21           HG       LEU  21   4.237   2.030  -6.090
  380   1HD1  LEU  21          1HD1      LEU  21   2.841   2.922  -3.551
  381   2HD1  LEU  21          2HD1      LEU  21   4.251   1.874  -3.704
  382   3HD1  LEU  21          3HD1      LEU  21   2.660   1.295  -4.202
  383   1HD2  LEU  21          1HD2      LEU  21   2.402   2.716  -7.378
  384   2HD2  LEU  21          2HD2      LEU  21   1.681   3.609  -6.039
  385   3HD2  LEU  21          3HD2      LEU  21   1.640   1.849  -6.047
  386    H    MET  22           H        MET  22   6.396   1.708  -6.484
  387    HA   MET  22           HA       MET  22   6.714   0.537  -3.928
  388   1HB   MET  22          2HB       MET  22   6.451  -1.110  -5.498
  389   2HB   MET  22          1HB       MET  22   7.295  -0.199  -6.742
  390   1HG   MET  22          2HG       MET  22   9.425  -0.848  -5.926
  391   2HG   MET  22          1HG       MET  22   8.762  -1.374  -4.386
  392   1HE   MET  22          1HE       MET  22  10.699  -3.246  -6.647
  393   2HE   MET  22          2HE       MET  22  10.087  -4.626  -5.739
  394   3HE   MET  22          3HE       MET  22  10.444  -3.118  -4.902
  395    H    LYS  23           H        LYS  23   9.230   1.271  -6.320
  396    HA   LYS  23           HA       LYS  23  11.315   1.074  -4.361
  397   1HB   LYS  23          2HB       LYS  23  12.751   1.877  -6.250
  398   2HB   LYS  23          1HB       LYS  23  11.765   0.473  -6.664
  399   1HG   LYS  23          2HG       LYS  23  10.090   2.586  -7.275
  400   2HG   LYS  23          1HG       LYS  23  11.673   3.202  -7.747
  401   1HD   LYS  23          2HD       LYS  23  11.961   0.872  -8.900
  402   2HD   LYS  23          1HD       LYS  23  10.199   0.788  -8.775
  403   1HE   LYS  23          2HE       LYS  23  10.794   1.751 -10.930
  404   2HE   LYS  23          1HE       LYS  23  10.051   2.995  -9.926
  405   1HZ   LYS  23          1HZ       LYS  23  11.872   4.201 -10.175
  406   2HZ   LYS  23          2HZ       LYS  23  12.618   2.967 -11.074
  407   3HZ   LYS  23          3HZ       LYS  23  12.778   3.006  -9.384
  408    H    LEU  24           H        LEU  24   9.167   3.059  -3.920
  409    HA   LEU  24           HA       LEU  24  10.852   5.471  -3.674
  410   1HB   LEU  24          2HB       LEU  24   7.926   5.208  -4.328
  411   2HB   LEU  24          1HB       LEU  24   8.592   6.699  -3.675
  412    HG   LEU  24           HG       LEU  24   8.501   6.806  -6.129
  413   1HD1  LEU  24          1HD1      LEU  24  11.408   6.414  -5.676
  414   2HD1  LEU  24          2HD1      LEU  24  10.590   7.542  -4.594
  415   3HD1  LEU  24          3HD1      LEU  24  10.550   7.807  -6.337
  416   1HD2  LEU  24          1HD2      LEU  24   9.010   4.142  -6.076
  417   2HD2  LEU  24          2HD2      LEU  24  10.613   4.769  -6.472
  418   3HD2  LEU  24          3HD2      LEU  24   9.246   5.145  -7.507
  419    H    ILE  25           H        ILE  25   8.037   3.716  -2.336
  420    HA   ILE  25           HA       ILE  25   7.589   5.076  -0.025
  421    HB   ILE  25           HB       ILE  25   7.448   2.617   1.025
  422   1HG1  ILE  25          2HG1      ILE  25   7.235   2.091  -1.949
  423   2HG1  ILE  25          1HG1      ILE  25   8.678   1.709  -1.018
  424   1HG2  ILE  25          1HG2      ILE  25   5.424   3.714   0.809
  425   2HG2  ILE  25          2HG2      ILE  25   5.227   2.465  -0.420
  426   3HG2  ILE  25          3HG2      ILE  25   5.692   4.099  -0.891
  427   1HD1  ILE  25          1HD1      ILE  25   6.273   0.178  -1.265
  428   2HD1  ILE  25          2HD1      ILE  25   6.438   0.681   0.416
  429   3HD1  ILE  25          3HD1      ILE  25   7.735  -0.223  -0.366
  430    H    LYS  26           H        LYS  26  10.074   2.537  -0.350
  431    HA   LYS  26           HA       LYS  26  11.205   3.210   2.242
  432   1HB   LYS  26          2HB       LYS  26  13.053   1.566   1.303
  433   2HB   LYS  26          1HB       LYS  26  11.503   0.958   1.881
  434   1HG   LYS  26          2HG       LYS  26  10.816   0.350  -0.198
  435   2HG   LYS  26          1HG       LYS  26  11.530   1.773  -0.963
  436   1HD   LYS  26          2HD       LYS  26  12.718  -0.198  -1.732
  437   2HD   LYS  26          1HD       LYS  26  13.785   0.738  -0.687
  438   1HE   LYS  26          2HE       LYS  26  13.373  -0.748   1.174
  439   2HE   LYS  26          1HE       LYS  26  12.121  -1.603   0.275
  440   1HZ   LYS  26          1HZ       LYS  26  13.629  -2.804  -0.820
  441   2HZ   LYS  26          2HZ       LYS  26  14.729  -2.307   0.376
  442   3HZ   LYS  26          3HZ       LYS  26  14.641  -1.472  -1.101
  443    H    GLU  27           H        GLU  27  11.747   4.085  -1.024
  444    HA   GLU  27           HA       GLU  27  14.459   4.907  -0.794
  445   1HB   GLU  27          2HB       GLU  27  12.735   4.522  -2.860
  446   2HB   GLU  27          1HB       GLU  27  12.806   6.282  -2.795
  447   1HG   GLU  27          2HG       GLU  27  15.215   4.443  -2.891
  448   2HG   GLU  27          1HG       GLU  27  14.562   5.324  -4.270
  449    H    ILE  28           H        ILE  28  11.346   6.554  -0.478
  450    HA   ILE  28           HA       ILE  28  12.691   9.083   0.049
  451    HB   ILE  28           HB       ILE  28  10.433  10.025   0.193
  452   1HG1  ILE  28          2HG1      ILE  28   8.741   8.004  -0.669
  453   2HG1  ILE  28          1HG1      ILE  28   9.741   7.194   0.533
  454   1HG2  ILE  28          1HG2      ILE  28  10.413  10.117  -2.056
  455   2HG2  ILE  28          2HG2      ILE  28   9.939   8.423  -2.170
  456   3HG2  ILE  28          3HG2      ILE  28  11.645   8.856  -2.060
  457   1HD1  ILE  28          1HD1      ILE  28   8.297   9.821   0.985
  458   2HD1  ILE  28          2HD1      ILE  28   9.212   8.911   2.188
  459   3HD1  ILE  28          3HD1      ILE  28   7.712   8.250   1.532
  460    H    VAL  29           H        VAL  29  10.849   6.592   1.764
  461    HA   VAL  29           HA       VAL  29  10.654   7.956   4.233
  462    HB   VAL  29           HB       VAL  29  10.686   5.011   3.552
  463   1HG1  VAL  29          1HG1      VAL  29  10.670   6.440   6.136
  464   2HG1  VAL  29          2HG1      VAL  29  11.099   4.768   5.775
  465   3HG1  VAL  29          3HG1      VAL  29   9.405   5.226   5.954
  466   1HG2  VAL  29          1HG2      VAL  29   8.355   5.167   3.505
  467   2HG2  VAL  29          2HG2      VAL  29   8.821   6.722   2.817
  468   3HG2  VAL  29          3HG2      VAL  29   8.332   6.617   4.505
  469    H    GLU  30           H        GLU  30  13.108   5.723   2.914
  470    HA   GLU  30           HA       GLU  30  14.681   5.734   5.327
  471   1HB   GLU  30          2HB       GLU  30  15.385   4.909   2.504
  472   2HB   GLU  30          1HB       GLU  30  16.414   4.653   3.908
  473   1HG   GLU  30          2HG       GLU  30  13.576   3.615   3.712
  474   2HG   GLU  30          1HG       GLU  30  14.997   2.657   3.299
  475    H    ASN  31           H        ASN  31  14.141   8.087   3.049
  476    HA   ASN  31           HA       ASN  31  16.855   9.196   3.261
  477   1HB   ASN  31          2HB       ASN  31  15.207   9.016   1.098
  478   2HB   ASN  31          1HB       ASN  31  14.871  10.652   1.654
  479   1HD2  ASN  31          1HD2      ASN  31  17.570   8.479   0.734
  480   2HD2  ASN  31          2HD2      ASN  31  18.618   9.728   0.269
  481    H    GLU  32           H        GLU  32  13.762   9.464   4.607
  482    HA   GLU  32           HA       GLU  32  14.119  12.259   5.388
  483   1HB   GLU  32          2HB       GLU  32  11.851  10.303   5.655
  484   2HB   GLU  32          1HB       GLU  32  11.815  11.913   6.375
  485   1HG   GLU  32          2HG       GLU  32  12.268  11.353   3.431
  486   2HG   GLU  32          1HG       GLU  32  10.715  11.809   4.129
  487    H    ASP  33           H        ASP  33  12.303  10.413   7.548
  488    HA   ASP  33           HA       ASP  33  14.485  10.580   9.510
  489   1HB   ASP  33          2HB       ASP  33  11.487  10.625   9.841
  490   2HB   ASP  33          1HB       ASP  33  12.608  10.471  11.192
  491    H    LYS  34           H        LYS  34  15.484   8.683   9.451
  492    HA   LYS  34           HA       LYS  34  14.292   6.162   8.982
  493   1HB   LYS  34          2HB       LYS  34  16.892   6.942  10.311
  494   2HB   LYS  34          1HB       LYS  34  16.436   5.272   9.974
  495   1HG   LYS  34          2HG       LYS  34  16.218   5.811   7.576
  496   2HG   LYS  34          1HG       LYS  34  16.674   7.482   7.910
  497   1HD   LYS  34          2HD       LYS  34  18.854   6.723   8.777
  498   2HD   LYS  34          1HD       LYS  34  18.402   5.049   8.454
  499   1HE   LYS  34          2HE       LYS  34  18.197   5.549   6.055
  500   2HE   LYS  34          1HE       LYS  34  18.615   7.235   6.363
  501   1HZ   LYS  34          1HZ       LYS  34  20.329   4.849   6.766
  502   2HZ   LYS  34          2HZ       LYS  34  20.727   6.393   7.350
  503   3HZ   LYS  34          3HZ       LYS  34  20.578   6.127   5.679
  504    H    ARG  35           H        ARG  35  14.966   7.957  11.938
  505    HA   ARG  35           HA       ARG  35  14.181   5.814  13.700
  506   1HB   ARG  35          2HB       ARG  35  14.470   8.739  14.386
  507   2HB   ARG  35          1HB       ARG  35  14.580   7.358  15.476
  508   1HG   ARG  35          2HG       ARG  35  16.518   8.093  13.265
  509   2HG   ARG  35          1HG       ARG  35  16.830   8.108  14.999
  510   1HD   ARG  35          2HD       ARG  35  16.320   5.618  14.993
  511   2HD   ARG  35          1HD       ARG  35  16.338   5.703  13.234
  512    HE   ARG  35           HE       ARG  35  18.654   6.086  15.010
  513   1HH1  ARG  35          1HH2      ARG  35  17.273   5.954  11.827
  514   2HH1  ARG  35          2HH2      ARG  35  18.797   5.744  11.035
  515   1HH2  ARG  35          1HH1      ARG  35  20.643   5.816  13.963
  516   2HH2  ARG  35          2HH1      ARG  35  20.700   5.668  12.239
  517    H    LYS  36           H        LYS  36  12.485   7.794  11.701
  518    HA   LYS  36           HA       LYS  36  10.034   7.471  13.292
  519   1HB   LYS  36          2HB       LYS  36  10.467  10.017  11.776
  520   2HB   LYS  36          1HB       LYS  36   9.356   9.683  13.101
  521   1HG   LYS  36          2HG       LYS  36  11.235   9.495  14.667
  522   2HG   LYS  36          1HG       LYS  36  12.378   9.773  13.353
  523   1HD   LYS  36          2HD       LYS  36  11.189  11.982  12.940
  524   2HD   LYS  36          1HD       LYS  36  10.340  11.711  14.463
  525   1HE   LYS  36          2HE       LYS  36  13.328  11.986  14.051
  526   2HE   LYS  36          1HE       LYS  36  12.270  13.059  14.968
  527   1HZ   LYS  36          1HZ       LYS  36  11.764  11.105  16.411
  528   2HZ   LYS  36          2HZ       LYS  36  13.366  11.664  16.511
  529   3HZ   LYS  36          3HZ       LYS  36  13.007  10.263  15.620
  530    HA   PRO  37           HA       PRO  37   9.500   6.111   8.898
  531   1HB   PRO  37          2HB       PRO  37   8.030   3.892   9.449
  532   2HB   PRO  37          1HB       PRO  37   9.805   3.914   9.501
  533   1HG   PRO  37          2HG       PRO  37   7.843   4.085  11.734
  534   2HG   PRO  37          1HG       PRO  37   9.372   3.201  11.638
  535   1HD   PRO  37          2HD       PRO  37   9.123   5.575  12.932
  536   2HD   PRO  37          1HD       PRO  37  10.642   5.034  12.182
  537    H    TYR  38           H        TYR  38   7.679   6.146   7.549
  538    HA   TYR  38           HA       TYR  38   5.438   7.690   8.580
  539   1HB   TYR  38          2HB       TYR  38   6.118   6.733   5.786
  540   2HB   TYR  38          1HB       TYR  38   4.789   7.821   6.191
  541    HD1  TYR  38           1HD      TYR  38   5.167  10.147   6.304
  542    HD2  TYR  38           2HD      TYR  38   8.484   7.430   6.589
  543    HE1  TYR  38           1HE      TYR  38   6.749  12.063   6.280
  544    HE2  TYR  38           2HE      TYR  38  10.055   9.331   6.549
  545    HH   TYR  38           HH       TYR  38   9.222  12.396   5.599
  546    H    SER  39           H        SER  39   3.229   7.040   7.511
  547    HA   SER  39           HA       SER  39   2.830   4.128   7.884
  548   1HB   SER  39          2HB       SER  39   0.545   4.755   8.745
  549   2HB   SER  39          1HB       SER  39   1.879   5.228   9.788
  550    HG   SER  39           HG       SER  39   1.685   7.311   9.085
  551    H    ASP  40           H        ASP  40   1.588   3.112   6.351
  552    HA   ASP  40           HA       ASP  40   1.442   3.696   3.808
  553   1HB   ASP  40          2HB       ASP  40  -1.171   2.822   5.004
  554   2HB   ASP  40          1HB       ASP  40  -0.420   2.325   3.502
  555    H    GLN  41           H        GLN  41  -0.864   5.106   6.113
  556    HA   GLN  41           HA       GLN  41  -2.328   6.619   4.249
  557   1HB   GLN  41          2HB       GLN  41  -3.260   6.305   6.426
  558   2HB   GLN  41          1HB       GLN  41  -1.826   6.969   7.207
  559   1HG   GLN  41          2HG       GLN  41  -3.793   8.558   7.073
  560   2HG   GLN  41          1HG       GLN  41  -2.293   9.174   6.387
  561   1HE2  GLN  41          1HE2      GLN  41  -2.442   9.961   4.280
  562   2HE2  GLN  41          2HE2      GLN  41  -3.705   9.607   3.201
  563    H    GLU  42           H        GLU  42   0.404   7.588   6.350
  564    HA   GLU  42           HA       GLU  42   0.510  10.227   5.392
  565   1HB   GLU  42          2HB       GLU  42   2.549   8.487   6.762
  566   2HB   GLU  42          1HB       GLU  42   2.815  10.182   6.408
  567   1HG   GLU  42          2HG       GLU  42   0.882  10.812   7.762
  568   2HG   GLU  42          1HG       GLU  42   0.512   9.112   8.053
  569    H    ILE  43           H        ILE  43   2.430   7.385   4.579
  570    HA   ILE  43           HA       ILE  43   4.144   8.602   2.723
  571    HB   ILE  43           HB       ILE  43   3.638   5.970   1.810
  572   1HG1  ILE  43          2HG1      ILE  43   3.717   6.204   4.826
  573   2HG1  ILE  43          1HG1      ILE  43   2.328   5.702   3.873
  574   1HG2  ILE  43          1HG2      ILE  43   5.846   6.923   1.846
  575   2HG2  ILE  43          2HG2      ILE  43   5.870   5.572   2.979
  576   3HG2  ILE  43          3HG2      ILE  43   5.754   7.226   3.581
  577   1HD1  ILE  43          1HD1      ILE  43   4.996   4.278   3.998
  578   2HD1  ILE  43          2HD1      ILE  43   3.625   3.789   2.998
  579   3HD1  ILE  43          3HD1      ILE  43   3.498   3.743   4.757
  580    H    ALA  44           H        ALA  44   0.978   7.159   2.393
  581    HA   ALA  44           HA       ALA  44   0.817   7.388  -0.456
  582   1HB   ALA  44          1HB       ALA  44  -0.796   5.952   0.418
  583   2HB   ALA  44          2HB       ALA  44  -1.740   7.413   0.130
  584   3HB   ALA  44          3HB       ALA  44  -1.179   7.032   1.758
  585    H    ASN  45           H        ASN  45   0.074   9.510   2.247
  586    HA   ASN  45           HA       ASN  45  -1.320  11.480   0.750
  587   1HB   ASN  45          2HB       ASN  45  -1.449  11.374   3.187
  588   2HB   ASN  45          1HB       ASN  45   0.258  11.792   3.304
  589   1HD2  ASN  45          1HD2      ASN  45   0.332  13.943   4.018
  590   2HD2  ASN  45          2HD2      ASN  45  -0.586  15.207   3.355
  591    H    ILE  46           H        ILE  46   2.072  11.379   1.785
  592    HA   ILE  46           HA       ILE  46   2.804  13.808   0.511
  593    HB   ILE  46           HB       ILE  46   4.596  11.474   1.199
  594   1HG1  ILE  46          2HG1      ILE  46   4.499  13.732   3.056
  595   2HG1  ILE  46          1HG1      ILE  46   2.942  12.916   2.932
  596   1HG2  ILE  46          1HG2      ILE  46   5.040  14.017  -0.009
  597   2HG2  ILE  46          2HG2      ILE  46   6.244  12.823   0.482
  598   3HG2  ILE  46          3HG2      ILE  46   5.723  14.071   1.615
  599   1HD1  ILE  46          1HD1      ILE  46   4.154  10.742   3.263
  600   2HD1  ILE  46          2HD1      ILE  46   4.199  11.809   4.660
  601   3HD1  ILE  46          3HD1      ILE  46   5.609  11.664   3.611
  602    H    LEU  47           H        LEU  47   2.853  10.442  -0.457
  603    HA   LEU  47           HA       LEU  47   4.287  10.678  -2.856
  604   1HB   LEU  47          2HB       LEU  47   2.451   8.705  -1.652
  605   2HB   LEU  47          1HB       LEU  47   2.629   8.626  -3.388
  606    HG   LEU  47           HG       LEU  47   4.958   8.232  -3.262
  607   1HD1  LEU  47          1HD1      LEU  47   5.888   8.228  -0.723
  608   2HD1  LEU  47          2HD1      LEU  47   4.699   9.516  -0.599
  609   3HD1  LEU  47          3HD1      LEU  47   5.995   9.631  -1.784
  610   1HD2  LEU  47          1HD2      LEU  47   4.779   6.128  -2.476
  611   2HD2  LEU  47          2HD2      LEU  47   3.151   6.563  -1.958
  612   3HD2  LEU  47          3HD2      LEU  47   4.499   6.691  -0.827
  613    H    LYS  48           H        LYS  48   0.968  11.345  -2.059
  614    HA   LYS  48           HA       LYS  48   0.115  11.524  -4.807
  615   1HB   LYS  48          2HB       LYS  48  -1.964  11.713  -3.933
  616   2HB   LYS  48          1HB       LYS  48  -1.192  11.271  -2.413
  617   1HG   LYS  48          2HG       LYS  48  -0.772  13.755  -2.035
  618   2HG   LYS  48          1HG       LYS  48  -1.820  14.056  -3.419
  619   1HD   LYS  48          2HD       LYS  48  -3.646  12.829  -2.309
  620   2HD   LYS  48          1HD       LYS  48  -2.598  12.538  -0.919
  621   1HE   LYS  48          2HE       LYS  48  -3.434  15.264  -1.955
  622   2HE   LYS  48          1HE       LYS  48  -4.066  14.478  -0.507
  623   1HZ   LYS  48          1HZ       LYS  48  -1.752  14.412   0.336
  624   2HZ   LYS  48          2HZ       LYS  48  -2.356  15.987   0.138
  625   3HZ   LYS  48          3HZ       LYS  48  -1.269  15.342  -0.998
  626    H    GLU  49           H        GLU  49   1.919  13.520  -2.749
  627    HA   GLU  49           HA       GLU  49   1.053  16.021  -3.968
  628   1HB   GLU  49          2HB       GLU  49   3.222  15.380  -1.956
  629   2HB   GLU  49          1HB       GLU  49   2.828  17.005  -2.513
  630   1HG   GLU  49          2HG       GLU  49   0.538  16.768  -1.674
  631   2HG   GLU  49          1HG       GLU  49   0.874  15.108  -1.175
  632    H    LYS  50           H        LYS  50   3.417  13.567  -4.494
  633    HA   LYS  50           HA       LYS  50   5.249  15.292  -5.968
  634   1HB   LYS  50          2HB       LYS  50   5.269  12.281  -5.958
  635   2HB   LYS  50          1HB       LYS  50   6.630  13.392  -6.098
  636   1HG   LYS  50          2HG       LYS  50   4.931  13.220  -3.608
  637   2HG   LYS  50          1HG       LYS  50   6.336  12.228  -3.861
  638   1HD   LYS  50          2HD       LYS  50   7.806  14.079  -3.836
  639   2HD   LYS  50          1HD       LYS  50   6.497  15.223  -4.128
  640   1HE   LYS  50          2HE       LYS  50   5.655  15.019  -1.948
  641   2HE   LYS  50          1HE       LYS  50   6.506  13.504  -1.663
  642   1HZ   LYS  50          1HZ       LYS  50   8.540  14.614  -1.453
  643   2HZ   LYS  50          2HZ       LYS  50   7.445  15.597  -0.601
  644   3HZ   LYS  50          3HZ       LYS  50   7.951  16.038  -2.162
  645    H    GLY  51           H        GLY  51   3.690  12.230  -6.777
  646   1HA   GLY  51          2HA       GLY  51   2.164  13.031  -8.963
  647   2HA   GLY  51          1HA       GLY  51   3.777  12.715  -9.593
  648    H    PHE  52           H        PHE  52   2.473  10.967  -6.850
  649    HA   PHE  52           HA       PHE  52   2.453   8.526  -8.515
  650   1HB   PHE  52          2HB       PHE  52   2.626   8.798  -5.520
  651   2HB   PHE  52          1HB       PHE  52   2.752   7.303  -6.428
  652    HD1  PHE  52           1HD      PHE  52   4.606   7.261  -8.305
  653    HD2  PHE  52           2HD      PHE  52   4.551   9.981  -4.981
  654    HE1  PHE  52           1HE      PHE  52   7.027   7.661  -8.595
  655    HE2  PHE  52           2HE      PHE  52   6.980  10.384  -5.273
  656    HZ   PHE  52           HZ       PHE  52   8.219   9.223  -7.082
  657    H    LYS  53           H        LYS  53   0.499  10.732  -6.846
  658    HA   LYS  53           HA       LYS  53  -1.641  10.550  -5.887
  659   1HB   LYS  53          2HB       LYS  53  -3.147   9.931  -7.977
  660   2HB   LYS  53          1HB       LYS  53  -2.262  11.449  -7.894
  661   1HG   LYS  53          2HG       LYS  53  -0.346  10.261  -9.105
  662   2HG   LYS  53          1HG       LYS  53  -1.456   8.929  -9.357
  663   1HD   LYS  53          2HD       LYS  53  -1.575  10.315 -11.314
  664   2HD   LYS  53          1HD       LYS  53  -3.051  10.624 -10.390
  665   1HE   LYS  53          2HE       LYS  53  -2.492  12.786 -10.116
  666   2HE   LYS  53          1HE       LYS  53  -0.928  12.323  -9.423
  667   1HZ   LYS  53          1HZ       LYS  53  -0.788  11.827 -12.152
  668   2HZ   LYS  53          2HZ       LYS  53   0.010  13.050 -11.281
  669   3HZ   LYS  53          3HZ       LYS  53  -1.502  13.357 -11.995
  670    H    VAL  54           H        VAL  54  -0.221   8.260  -5.261
  671    HA   VAL  54           HA       VAL  54  -1.940   5.993  -5.930
  672    HB   VAL  54           HB       VAL  54   0.405   5.511  -5.816
  673   1HG1  VAL  54          1HG1      VAL  54   0.282   7.299  -3.557
  674   2HG1  VAL  54          2HG1      VAL  54   1.697   6.713  -4.436
  675   3HG1  VAL  54          3HG1      VAL  54   1.049   5.782  -3.083
  676   1HG2  VAL  54          1HG2      VAL  54  -1.227   3.824  -4.911
  677   2HG2  VAL  54          2HG2      VAL  54  -0.891   4.439  -3.289
  678   3HG2  VAL  54          3HG2      VAL  54   0.390   3.675  -4.219
  679    H    ALA  55           H        ALA  55  -2.894   4.638  -4.293
  680    HA   ALA  55           HA       ALA  55  -4.094   6.233  -2.143
  681   1HB   ALA  55          1HB       ALA  55  -5.140   3.531  -2.692
  682   2HB   ALA  55          2HB       ALA  55  -5.282   4.673  -4.029
  683   3HB   ALA  55          3HB       ALA  55  -6.002   5.053  -2.464
  684    H    ARG  56           H        ARG  56  -4.496   5.205  -0.086
  685    HA   ARG  56           HA       ARG  56  -2.186   4.093   1.057
  686   1HB   ARG  56          2HB       ARG  56  -4.043   5.364   2.234
  687   2HB   ARG  56          1HB       ARG  56  -4.962   3.856   2.208
  688   1HG   ARG  56          2HG       ARG  56  -3.074   2.730   3.394
  689   2HG   ARG  56          1HG       ARG  56  -2.245   4.267   3.452
  690   1HD   ARG  56          2HD       ARG  56  -3.349   3.965   5.568
  691   2HD   ARG  56          1HD       ARG  56  -4.206   5.222   4.679
  692    HE   ARG  56           HE       ARG  56  -5.379   2.697   4.136
  693   1HH1  ARG  56          1HH2      ARG  56  -4.995   5.082   6.610
  694   2HH1  ARG  56          2HH2      ARG  56  -6.496   4.715   7.392
  695   1HH2  ARG  56          1HH1      ARG  56  -7.349   2.204   5.156
  696   2HH2  ARG  56          2HH1      ARG  56  -7.829   3.084   6.569
  697    H    ARG  57           H        ARG  57  -4.954   2.669  -0.453
  698    HA   ARG  57           HA       ARG  57  -4.784   0.084   0.670
  699   1HB   ARG  57          2HB       ARG  57  -6.125   1.322  -1.679
  700   2HB   ARG  57          1HB       ARG  57  -5.920  -0.428  -1.699
  701   1HG   ARG  57          2HG       ARG  57  -8.052   0.075  -0.670
  702   2HG   ARG  57          1HG       ARG  57  -6.964  -0.516   0.586
  703   1HD   ARG  57          2HD       ARG  57  -6.463   1.798   1.252
  704   2HD   ARG  57          1HD       ARG  57  -7.518   2.402  -0.023
  705    HE   ARG  57           HE       ARG  57  -9.169   0.789   1.410
  706   1HH1  ARG  57          1HH2      ARG  57  -6.950   3.314   2.231
  707   2HH1  ARG  57          2HH2      ARG  57  -7.850   3.845   3.611
  708   1HH2  ARG  57          1HH1      ARG  57 -10.355   1.482   3.219
  709   2HH2  ARG  57          2HH1      ARG  57  -9.778   2.808   4.171
  710    H    THR  58           H        THR  58  -3.242   1.574  -2.172
  711    HA   THR  58           HA       THR  58  -2.101  -0.916  -2.998
  712    HB   THR  58           HB       THR  58  -1.221   1.780  -3.941
  713    HG1  THR  58           1HG      THR  58  -3.233   2.132  -4.410
  714   1HG2  THR  58          1HG2      THR  58  -0.076  -0.216  -4.755
  715   2HG2  THR  58          2HG2      THR  58  -1.010   0.542  -6.047
  716   3HG2  THR  58          3HG2      THR  58  -1.624  -0.908  -5.250
  717    H    VAL  59           H        VAL  59  -1.060   2.064  -1.489
  718    HA   VAL  59           HA       VAL  59   1.663   1.499  -1.452
  719    HB   VAL  59           HB       VAL  59   0.230   3.674  -0.894
  720   1HG1  VAL  59          1HG1      VAL  59  -0.567   2.576   1.246
  721   2HG1  VAL  59          2HG1      VAL  59   0.158   4.168   1.439
  722   3HG1  VAL  59          3HG1      VAL  59   1.083   2.725   1.840
  723   1HG2  VAL  59          1HG2      VAL  59   2.530   3.948  -1.308
  724   2HG2  VAL  59          2HG2      VAL  59   2.993   2.848  -0.009
  725   3HG2  VAL  59          3HG2      VAL  59   2.389   4.460   0.375
  726    H    ALA  60           H        ALA  60  -0.916   0.736   0.806
  727    HA   ALA  60           HA       ALA  60   0.701  -0.200   2.924
  728   1HB   ALA  60          1HB       ALA  60  -1.501   0.269   3.536
  729   2HB   ALA  60          2HB       ALA  60  -1.493  -1.494   3.474
  730   3HB   ALA  60          3HB       ALA  60  -2.165  -0.563   2.130
  731    H    LYS  61           H        LYS  61  -0.829  -1.770   0.178
  732    HA   LYS  61           HA       LYS  61  -0.138  -4.423   0.863
  733   1HB   LYS  61          2HB       LYS  61  -0.894  -3.071  -1.723
  734   2HB   LYS  61          1HB       LYS  61  -0.605  -4.812  -1.610
  735   1HG   LYS  61          2HG       LYS  61  -2.334  -4.973   0.150
  736   2HG   LYS  61          1HG       LYS  61  -2.632  -3.244   0.012
  737   1HD   LYS  61          2HD       LYS  61  -3.252  -3.564  -2.376
  738   2HD   LYS  61          1HD       LYS  61  -3.011  -5.301  -2.183
  739   1HE   LYS  61          2HE       LYS  61  -4.744  -5.337  -0.417
  740   2HE   LYS  61          1HE       LYS  61  -4.994  -3.606  -0.643
  741   1HZ   LYS  61          1HZ       LYS  61  -5.759  -5.836  -2.365
  742   2HZ   LYS  61          2HZ       LYS  61  -5.287  -4.392  -3.126
  743   3HZ   LYS  61          3HZ       LYS  61  -6.584  -4.393  -2.029
  744    H    TYR  62           H        TYR  62   1.418  -1.907  -1.020
  745    HA   TYR  62           HA       TYR  62   3.479  -3.492  -2.141
  746   1HB   TYR  62          2HB       TYR  62   2.966  -0.581  -1.761
  747   2HB   TYR  62          1HB       TYR  62   4.599  -1.092  -2.191
  748    HD1  TYR  62           1HD      TYR  62   4.668  -0.267  -4.428
  749    HD2  TYR  62           2HD      TYR  62   1.475  -2.852  -3.172
  750    HE1  TYR  62           1HE      TYR  62   4.000  -0.585  -6.796
  751    HE2  TYR  62           2HE      TYR  62   0.804  -3.168  -5.541
  752    HH   TYR  62           HH       TYR  62   2.778  -2.279  -8.145
  753    H    ARG  63           H        ARG  63   3.641  -1.193   0.604
  754    HA   ARG  63           HA       ARG  63   6.258  -1.544   1.330
  755   1HB   ARG  63          2HB       ARG  63   5.529  -1.088   3.677
  756   2HB   ARG  63          1HB       ARG  63   4.848   0.034   2.498
  757   1HG   ARG  63          2HG       ARG  63   2.742  -1.054   2.521
  758   2HG   ARG  63          1HG       ARG  63   3.383  -2.459   3.369
  759   1HD   ARG  63          2HD       ARG  63   2.048  -0.637   4.705
  760   2HD   ARG  63          1HD       ARG  63   3.493  -1.348   5.407
  761    HE   ARG  63           HE       ARG  63   3.346   1.320   4.137
  762   1HH1  ARG  63          1HH2      ARG  63   4.976  -1.045   6.097
  763   2HH1  ARG  63          2HH2      ARG  63   6.130   0.082   6.718
  764   1HH2  ARG  63          1HH1      ARG  63   4.877   2.773   4.942
  765   2HH2  ARG  63          2HH1      ARG  63   6.065   2.241   6.076
  766    H    GLU  64           H        GLU  64   3.620  -3.780   1.716
  767    HA   GLU  64           HA       GLU  64   5.162  -5.542   3.449
  768   1HB   GLU  64          2HB       GLU  64   2.717  -5.245   3.770
  769   2HB   GLU  64          1HB       GLU  64   2.445  -5.950   2.178
  770   1HG   GLU  64          2HG       GLU  64   2.163  -7.698   3.821
  771   2HG   GLU  64          1HG       GLU  64   3.667  -8.006   2.957
  772    H    MET  65           H        MET  65   4.438  -5.142   0.079
  773    HA   MET  65           HA       MET  65   5.121  -7.838  -0.665
  774   1HB   MET  65          2HB       MET  65   4.344  -7.277  -2.722
  775   2HB   MET  65          1HB       MET  65   3.646  -5.904  -1.868
  776   1HG   MET  65          2HG       MET  65   5.677  -4.568  -2.415
  777   2HG   MET  65          1HG       MET  65   6.305  -5.925  -3.335
  778   1HE   MET  65          1HE       MET  65   4.392  -6.342  -6.360
  779   2HE   MET  65          2HE       MET  65   3.540  -7.058  -4.994
  780   3HE   MET  65          3HE       MET  65   5.300  -7.071  -5.026
  781    H    LEU  66           H        LEU  66   6.693  -4.668  -0.682
  782    HA   LEU  66           HA       LEU  66   9.031  -5.420  -2.044
  783   1HB   LEU  66          2HB       LEU  66   8.313  -3.239  -0.130
  784   2HB   LEU  66          1HB       LEU  66  10.011  -3.556  -0.442
  785    HG   LEU  66           HG       LEU  66   9.263  -3.480  -2.990
  786   1HD1  LEU  66          1HD1      LEU  66   7.446  -1.331  -2.542
  787   2HD1  LEU  66          2HD1      LEU  66   6.829  -2.734  -1.677
  788   3HD1  LEU  66          3HD1      LEU  66   7.155  -2.841  -3.400
  789   1HD2  LEU  66          1HD2      LEU  66   9.193  -0.728  -2.136
  790   2HD2  LEU  66          2HD2      LEU  66  10.492  -1.599  -2.945
  791   3HD2  LEU  66          3HD2      LEU  66  10.384  -1.607  -1.192
  792    H    GLY  67           H        GLY  67   8.935  -4.684   1.422
  793   1HA   GLY  67          2HA       GLY  67   9.790  -7.133   2.441
  794   2HA   GLY  67          1HA       GLY  67  11.248  -6.271   1.970
  795    H    ILE  68           H        ILE  68   8.245  -4.934   3.299
  796    HA   ILE  68           HA       ILE  68   9.693  -4.234   5.760
  797    HB   ILE  68           HB       ILE  68   8.169  -2.391   3.938
  798   1HG1  ILE  68          2HG1      ILE  68  10.362  -1.056   4.810
  799   2HG1  ILE  68          1HG1      ILE  68  10.978  -2.706   4.877
  800   1HG2  ILE  68          1HG2      ILE  68   7.250  -1.923   6.081
  801   2HG2  ILE  68          2HG2      ILE  68   8.510  -0.722   5.811
  802   3HG2  ILE  68          3HG2      ILE  68   8.820  -2.102   6.869
  803   1HD1  ILE  68          1HD1      ILE  68   9.757  -1.305   2.503
  804   2HD1  ILE  68          2HD1      ILE  68  10.111  -3.032   2.545
  805   3HD1  ILE  68          3HD1      ILE  68  11.422  -1.861   2.676
  806    HA   PRO  69           HA       PRO  69   5.939  -6.288   7.323
  807   1HB   PRO  69          2HB       PRO  69   6.886  -4.966   9.823
  808   2HB   PRO  69          1HB       PRO  69   6.413  -6.653   9.552
  809   1HG   PRO  69          2HG       PRO  69   8.963  -5.944   9.802
  810   2HG   PRO  69          1HG       PRO  69   8.457  -7.227   8.689
  811   1HD   PRO  69          2HD       PRO  69   9.352  -4.443   8.059
  812   2HD   PRO  69          1HD       PRO  69   9.504  -5.937   7.110
  813    H    SER  70           H        SER  70   6.871  -3.058   8.532
  814    HA   SER  70           HA       SER  70   4.401  -1.893   7.647
  815   1HB   SER  70          2HB       SER  70   3.461  -1.329   9.786
  816   2HB   SER  70          1HB       SER  70   3.706  -3.059   9.722
  817    HG   SER  70           HG       SER  70   5.114  -1.101  11.138
  818    H    SER  71           H        SER  71   7.413  -1.614   7.828
  819    HA   SER  71           HA       SER  71   8.939   0.085   7.860
  820   1HB   SER  71          2HB       SER  71   7.420   1.228   6.371
  821   2HB   SER  71          1HB       SER  71   6.443   1.772   7.730
  822    HG   SER  71           HG       SER  71   7.744   3.415   7.758
  823    H    ARG  72           H        ARG  72   6.734  -0.393  10.340
  824    HA   ARG  72           HA       ARG  72   7.826   1.650  12.096
  825   1HB   ARG  72          2HB       ARG  72   5.393   1.124  12.064
  826   2HB   ARG  72          1HB       ARG  72   5.777  -0.493  12.656
  827   1HG   ARG  72          2HG       ARG  72   6.889   0.519  14.633
  828   2HG   ARG  72          1HG       ARG  72   6.410   2.118  14.057
  829   1HD   ARG  72          2HD       ARG  72   4.740   1.460  15.633
  830   2HD   ARG  72          1HD       ARG  72   4.029   1.262  14.032
  831    HE   ARG  72           HE       ARG  72   5.230  -1.171  14.815
  832   1HH1  ARG  72          1HH2      ARG  72   2.586   0.930  15.561
  833   2HH1  ARG  72          2HH2      ARG  72   1.556  -0.340  16.129
  834   1HH2  ARG  72          1HH1      ARG  72   3.890  -2.842  15.559
  835   2HH2  ARG  72          2HH1      ARG  72   2.296  -2.480  16.129
  836    H    GLU  73           H        GLU  73   7.953  -1.823  11.561
  837    HA   GLU  73           HA       GLU  73   9.227  -2.390  14.084
  838   1HB   GLU  73          2HB       GLU  73   9.289  -4.197  11.685
  839   2HB   GLU  73          1HB       GLU  73   9.261  -4.631  13.396
  840   1HG   GLU  73          2HG       GLU  73   6.981  -3.670  13.579
  841   2HG   GLU  73          1HG       GLU  73   7.021  -3.313  11.851
  842    H    ARG  74           H        ARG  74  10.281  -1.996  10.758
  843    HA   ARG  74           HA       ARG  74  12.935  -2.821  11.090
  844   1HB   ARG  74          2HB       ARG  74  13.316  -1.215   9.100
  845   2HB   ARG  74          1HB       ARG  74  12.223  -2.582   8.886
  846   1HG   ARG  74          2HG       ARG  74  10.470  -1.266   8.544
  847   2HG   ARG  74          1HG       ARG  74  10.832  -0.255   9.940
  848   1HD   ARG  74          2HD       ARG  74  12.158  -0.055   7.216
  849   2HD   ARG  74          1HD       ARG  74  10.956   1.063   7.849
  850    HE   ARG  74           HE       ARG  74  13.353   0.729   9.477
  851   1HH1  ARG  74          1HH2      ARG  74  11.621   2.511   7.063
  852   2HH1  ARG  74          2HH2      ARG  74  12.570   3.947   7.247
  853   1HH2  ARG  74          1HH1      ARG  74  14.600   2.608   9.719
  854   2HH2  ARG  74          2HH1      ARG  74  14.258   4.001   8.749
  855    H    ARG  75           H        ARG  75  11.358   0.264  11.788
  856    HA   ARG  75           HA       ARG  75  13.719   1.790  12.115
  857   1HB   ARG  75          2HB       ARG  75  11.586   2.866  11.882
  858   2HB   ARG  75          1HB       ARG  75  10.949   2.035  13.296
  859   1HG   ARG  75          2HG       ARG  75  13.262   3.323  14.220
  860   2HG   ARG  75          1HG       ARG  75  12.516   4.477  13.141
  861   1HD   ARG  75          2HD       ARG  75  10.433   4.368  14.343
  862   2HD   ARG  75          1HD       ARG  75  11.008   3.010  15.304
  863    HE   ARG  75           HE       ARG  75  12.789   5.130  15.709
  864   1HH1  ARG  75          1HH2      ARG  75   9.453   4.368  16.222
  865   2HH1  ARG  75          2HH2      ARG  75   9.303   5.360  17.634
  866   1HH2  ARG  75          1HH1      ARG  75  12.603   6.426  17.557
  867   2HH2  ARG  75          2HH1      ARG  75  11.087   6.526  18.391
  868    H    ILE  76           H        ILE  76  11.731  -0.048  14.405
  869    HA   ILE  76           HA       ILE  76  13.636   0.442  16.554
  870    HB   ILE  76           HB       ILE  76  11.064   0.397  16.794
  871   1HG1  ILE  76          2HG1      ILE  76  11.266  -0.699  19.052
  872   2HG1  ILE  76          1HG1      ILE  76  12.887  -1.228  18.599
  873   1HG2  ILE  76          1HG2      ILE  76  10.919  -1.814  15.541
  874   2HG2  ILE  76          2HG2      ILE  76  10.025  -1.736  17.057
  875   3HG2  ILE  76          3HG2      ILE  76  11.573  -2.577  16.989
  876   1HD1  ILE  76          1HD1      ILE  76  12.314   1.158  19.840
  877   2HD1  ILE  76          2HD1      ILE  76  12.399   1.642  18.146
  878   3HD1  ILE  76          3HD1      ILE  76  13.775   0.840  18.904
  Start of MODEL   14
    1   1H5*    T 101          H5'       THY 101  -4.828  11.101  19.748
    2   2H5*    T 101          H5''      THY 101  -4.010  11.353  18.194
    3    H4*    T 101           H4'      THY 101  -2.609  10.044  19.722
    4    H3*    T 101           H3'      THY 101  -3.636   8.656  17.254
    5   1H2*    T 101          H2'       THY 101  -2.539   6.673  17.874
    6   2H2*    T 101          H2''      THY 101  -1.452   7.521  19.024
    7    H1*    T 101           H1'      THY 101  -3.004   6.807  20.580
    8    H3     T 101           3H       THY 101  -5.579   3.377  19.296
    9   1H5M    T 101          1H7       THY 101  -8.447   7.588  18.332
   10   2H5M    T 101          2H7       THY 101  -8.639   6.174  17.267
   11   3H5M    T 101          3H7       THY 101  -7.603   7.533  16.767
   12    H6     T 101           6H       THY 101  -5.709   8.102  18.512
   13    H5T    T 101           H5T      THY 101  -5.405  10.078  17.219
   14   1H5*    T 102          H5'       THY 102   0.067   7.536  17.345
   15   2H5*    T 102          H5''      THY 102   0.976   7.731  15.834
   16    H4*    T 102           H4'      THY 102   0.948   5.385  16.587
   17    H3*    T 102           H3'      THY 102  -0.511   6.034  14.035
   18   1H2*    T 102          H2'       THY 102  -1.362   3.918  13.912
   19   2H2*    T 102          H2''      THY 102   0.121   3.179  14.594
   20    H1*    T 102           H1'      THY 102  -0.810   3.184  16.668
   21    H3     T 102           3H       THY 102  -4.821   1.202  16.001
   22   1H5M    T 102          1H7       THY 102  -5.962   5.874  14.411
   23   2H5M    T 102          2H7       THY 102  -5.515   6.524  16.006
   24   3H5M    T 102          3H7       THY 102  -6.875   5.387  15.857
   25    H6     T 102           6H       THY 102  -3.229   5.727  15.705
   26   1H5*    T 103          H5'       THY 103   2.025   2.743  13.459
   27   2H5*    T 103          H5''      THY 103   2.758   2.648  11.846
   28    H4*    T 103           H4'      THY 103   1.482   0.605  12.397
   29    H3*    T 103           H3'      THY 103   0.465   2.299  10.128
   30   1H2*    T 103          H2'       THY 103  -1.492   1.109  10.031
   31   2H2*    T 103          H2''      THY 103  -0.657  -0.441  10.351
   32    H1*    T 103           H1'      THY 103  -1.102  -0.300  12.594
   33    H3     T 103           3H       THY 103  -5.564   0.124  12.957
   34   1H5M    T 103          1H7       THY 103  -4.037   5.033  13.026
   35   2H5M    T 103          2H7       THY 103  -5.429   4.656  11.984
   36   3H5M    T 103          3H7       THY 103  -3.812   4.861  11.269
   37    H6     T 103           6H       THY 103  -2.038   3.220  11.899
   38   1H5*    T 104          H5'       THY 104   0.955  -1.946  10.002
   39   2H5*    T 104          H5''      THY 104   1.534  -2.660   8.486
   40    H4*    T 104           H4'      THY 104  -0.339  -3.937   9.516
   41    H3*    T 104           H3'      THY 104  -0.632  -2.740   6.806
   42   1H2*    T 104          H2'       THY 104  -2.902  -2.980   6.745
   43   2H2*    T 104          H2''      THY 104  -2.811  -4.596   7.517
   44    H1*    T 104           H1'      THY 104  -3.207  -3.710   9.546
   45    H3     T 104           3H       THY 104  -7.069  -1.429   8.949
   46   1H5M    T 104          1H7       THY 104  -3.408   2.199   9.394
   47   2H5M    T 104          2H7       THY 104  -4.778   2.526   8.303
   48   3H5M    T 104          3H7       THY 104  -3.229   1.959   7.639
   49    H6     T 104           6H       THY 104  -2.414  -0.315   8.570
   50   1H5*    G 105          H5'       GUA 105  -1.871  -7.045   7.595
   51   2H5*    G 105          H5''      GUA 105  -1.628  -8.078   6.173
   52    H4*    G 105           H4'      GUA 105  -3.778  -8.553   7.215
   53    H3*    G 105           H3'      GUA 105  -3.909  -7.237   4.511
   54    H1*    G 105           H1'      GUA 105  -6.488  -6.991   7.448
   55    H8     G 105           8H       GUA 105  -4.192  -4.491   5.695
   56    H1     G 105           1H       GUA 105 -10.202  -2.416   6.445
   57   1H2     G 105          1H2       GUA 105 -11.501  -4.088   7.145
   58   2H2     G 105          2H2       GUA 105 -10.874  -5.695   7.449
   59   1H2*    G 105          H2'       GUA 105  -6.224  -7.094   4.623
   60   2H2*    G 105          H2''      GUA 105  -6.358  -8.500   5.728
   61   1H5*    G 106          H5'       GUA 106  -6.290 -10.808   5.157
   62   2H5*    G 106          H5''      GUA 106  -6.351 -11.907   3.764
   63    H4*    G 106           H4'      GUA 106  -8.580 -11.536   4.741
   64    H3*    G 106           H3'      GUA 106  -8.111 -10.508   1.944
   65    H1*    G 106           H1'      GUA 106 -10.469  -8.767   4.465
   66    H8     G 106           8H       GUA 106  -7.154  -8.242   2.589
   67    H1     G 106           1H       GUA 106 -11.350  -3.483   1.852
   68   1H2     G 106          1H2       GUA 106 -13.302  -4.034   2.750
   69   2H2     G 106          2H2       GUA 106 -13.565  -5.566   3.554
   70   1H2*    G 106          H2'       GUA 106 -10.309  -9.671   1.870
   71   2H2*    G 106          H2''      GUA 106 -10.856 -10.701   3.232
   72   1H5*    C 107          H5'       CYT 107 -11.678 -12.223   1.748
   73   2H5*    C 107          H5''      CYT 107 -11.942 -13.284   0.349
   74    H4*    C 107           H4'      CYT 107 -13.562 -11.395   0.414
   75    H3*    C 107           H3'      CYT 107 -11.575 -11.409  -1.872
   76    H1*    C 107           H1'      CYT 107 -13.279  -8.383  -0.176
   77   1H4     C 107          2H4       CYT 107  -8.293  -4.936  -2.136
   78   2H4     C 107          1H4       CYT 107  -7.198  -6.226  -1.688
   79    H5     C 107           5H       CYT 107  -7.957  -8.312  -0.742
   80    H6     C 107           6H       CYT 107  -9.919  -9.728  -0.334
   81   1H2*    C 107          H2'       CYT 107 -12.545  -9.432  -2.674
   82   2H2*    C 107          H2''      CYT 107 -14.090  -9.724  -1.821
   83   1H5*    A 108          H5'       ADE 108 -15.258 -10.772  -3.404
   84   2H5*    A 108          H5''      ADE 108 -15.590 -11.523  -4.973
   85    H4*    A 108           H4'      ADE 108 -15.827  -9.053  -5.013
   86    H3*    A 108           H3'      ADE 108 -13.700 -10.306  -6.739
   87    H1*    A 108           H1'      ADE 108 -13.899  -6.744  -5.135
   88    H8     A 108           8H       ADE 108 -11.339  -9.542  -4.550
   89   1H6     A 108          1H6       ADE 108  -7.065  -5.097  -4.902
   90   2H6     A 108          2H6       ADE 108  -7.364  -6.773  -4.491
   91    H2     A 108           2H       ADE 108 -11.012  -3.327  -6.105
   92   1H2*    A 108          H2'       ADE 108 -12.875  -8.251  -7.357
   93   2H2*    A 108          H2''      ADE 108 -14.476  -7.456  -7.217
   94   1H5*    C 109          H5'       CYT 109 -16.719  -7.428  -8.096
   95   2H5*    C 109          H5''      CYT 109 -17.128  -7.486  -9.819
   96    H4*    C 109           H4'      CYT 109 -16.828  -5.176  -9.081
   97    H3*    C 109           H3'      CYT 109 -14.687  -6.223 -10.935
   98    H1*    C 109           H1'      CYT 109 -14.138  -3.537  -8.236
   99   1H4     C 109          1H4       CYT 109  -8.162  -5.784  -8.442
  100   2H4     C 109          2H4       CYT 109  -8.758  -7.404  -8.756
  101    H5     C 109           5H       CYT 109 -11.099  -7.901  -9.118
  102    H6     C 109           6H       CYT 109 -13.361  -6.942  -9.225
  103   1H2*    C 109          H2'       CYT 109 -13.691  -4.103 -10.894
  104   2H2*    C 109          H2''      CYT 109 -15.167  -3.292 -10.297
  105   1H5*    G 110          H5'       GUA 110 -16.072  -2.671 -12.691
  106   2H5*    G 110          H5''      GUA 110 -16.207  -2.820 -14.453
  107    H4*    G 110           H4'      GUA 110 -14.788  -0.925 -13.860
  108    H3*    G 110           H3'      GUA 110 -13.324  -3.262 -15.106
  109    H1*    G 110           H1'      GUA 110 -11.742  -0.947 -12.500
  110    H8     G 110           8H       GUA 110 -12.941  -4.567 -12.953
  111    H1     G 110           1H       GUA 110  -6.858  -4.004 -11.080
  112   1H2     G 110          2H2       GUA 110  -6.178  -1.902 -11.279
  113   2H2     G 110          1H2       GUA 110  -7.259  -0.620 -11.786
  114   1H2*    G 110          H2'       GUA 110 -11.326  -1.966 -15.011
  115   2H2*    G 110          H2''      GUA 110 -12.225  -0.443 -14.723
  116   1H5*    T 111          H5'       THY 111 -11.948  -0.125 -16.957
  117   2H5*    T 111          H5''      THY 111 -11.859  -0.236 -18.724
  118    H4*    T 111           H4'      THY 111  -9.664   0.302 -17.739
  119    H3*    T 111           H3'      THY 111  -9.909  -2.431 -19.004
  120   1H2*    T 111          H2'       THY 111  -7.684  -2.858 -18.432
  121   2H2*    T 111          H2''      THY 111  -7.258  -1.119 -18.380
  122    H1*    T 111           H1'      THY 111  -7.627  -1.213 -16.135
  123    H3     T 111           3H       THY 111  -6.365  -5.282 -14.501
  124   1H5M    T 111          1H7       THY 111 -10.922  -6.410 -14.356
  125   2H5M    T 111          2H7       THY 111 -10.943  -6.503 -16.134
  126   3H5M    T 111          3H7       THY 111 -11.695  -5.118 -15.305
  127    H6     T 111           6H       THY 111 -10.383  -3.428 -16.371
  128   1H5*    T 112          H5'       THY 112  -6.548  -0.843 -20.521
  129   2H5*    T 112          H5''      THY 112  -6.243  -1.212 -22.229
  130    H4*    T 112           H4'      THY 112  -4.453  -2.077 -20.752
  131    H3*    T 112           H3'      THY 112  -6.140  -4.152 -22.170
  132   1H2*    T 112          H2'       THY 112  -5.008  -5.822 -21.028
  133   2H2*    T 112          H2''      THY 112  -3.488  -4.891 -20.960
  134    H1*    T 112           H1'      THY 112  -4.070  -4.168 -18.898
  135    H3     T 112           3H       THY 112  -5.438  -7.631 -16.395
  136   1H5M    T 112          1H7       THY 112  -9.560  -6.215 -19.460
  137   2H5M    T 112          2H7       THY 112  -9.860  -5.482 -17.869
  138   3H5M    T 112          3H7       THY 112  -9.767  -7.250 -18.027
  139    H6     T 112           6H       THY 112  -7.538  -4.749 -19.589
  140   1H5*    T 113          H5'       THY 113  -2.004  -5.021 -22.800
  141   2H5*    T 113          H5''      THY 113  -1.656  -5.547 -24.460
  142    H4*    T 113           H4'      THY 113  -0.797  -7.158 -22.836
  143    H3*    T 113           H3'      THY 113  -3.026  -8.045 -24.623
  144   1H2*    T 113          H2'       THY 113  -3.508  -9.875 -23.369
  145   2H2*    T 113          H2''      THY 113  -1.775 -10.235 -23.103
  146    H1*    T 113           H1'      THY 113  -1.817  -9.220 -21.080
  147    H3     T 113           3H       THY 113  -5.165 -10.910 -18.596
  148   1H5M    T 113          1H7       THY 113  -8.138  -7.788 -20.257
  149   2H5M    T 113          2H7       THY 113  -7.744  -7.937 -21.987
  150   3H5M    T 113          3H7       THY 113  -7.035  -6.619 -21.020
  151    H6     T 113           6H       THY 113  -4.971  -7.687 -22.150
  152   1H5*    C 114          H5'       CYT 114   0.338 -10.659 -23.804
  153   2H5*    C 114          H5''      CYT 114   0.833 -11.680 -25.166
  154    H4*    C 114           H4'      CYT 114   0.700 -12.986 -23.106
  155    H3*    C 114           H3'      CYT 114  -1.346 -13.615 -25.203
  156    H1*    C 114           H1'      CYT 114  -1.437 -14.044 -21.303
  157   1H4     C 114          2H4       CYT 114  -7.755 -13.176 -21.225
  158   2H4     C 114          1H4       CYT 114  -7.601 -11.950 -22.465
  159    H5     C 114           5H       CYT 114  -5.509 -11.415 -23.548
  160    H6     C 114           6H       CYT 114  -3.104 -11.974 -23.664
  161    H3T    C 114           H3T      CYT 114   0.116 -15.112 -25.710
  162   1H2*    C 114          H2'       CYT 114  -2.425 -15.077 -23.805
  163   2H2*    C 114          H2''      CYT 114  -0.916 -15.550 -22.960
  164   1H5*    G 115          H5'       GUA 115 -12.764 -19.801 -14.928
  165   2H5*    G 115          H5''      GUA 115 -12.286 -19.257 -13.311
  166    H4*    G 115           H4'      GUA 115 -10.425 -20.385 -14.419
  167    H3*    G 115           H3'      GUA 115 -10.144 -17.435 -13.891
  168    H1*    G 115           H1'      GUA 115  -8.539 -19.250 -16.928
  169    H8     G 115           8H       GUA 115 -11.379 -16.804 -16.395
  170    H1     G 115           1H       GUA 115  -6.770 -14.652 -20.282
  171   1H2     G 115          1H2       GUA 115  -5.035 -16.022 -20.205
  172   2H2     G 115          2H2       GUA 115  -5.019 -17.463 -19.214
  173   1H2*    G 115          H2'       GUA 115  -8.073 -17.370 -14.947
  174    H5T    G 115           H5T      GUA 115 -13.461 -17.695 -14.566
  175   2H2*    G 115          H2''      GUA 115  -7.795 -19.132 -14.752
  176   1H5*    A 116          H5'       ADE 116  -6.614 -19.175 -12.830
  177   2H5*    A 116          H5''      ADE 116  -6.045 -18.747 -11.205
  178    H4*    A 116           H4'      ADE 116  -4.305 -18.357 -12.900
  179    H3*    A 116           H3'      ADE 116  -5.404 -15.929 -11.517
  180    H1*    A 116           H1'      ADE 116  -3.965 -16.098 -15.131
  181    H8     A 116           8H       ADE 116  -7.426 -15.511 -13.769
  182   1H6     A 116          1H6       ADE 116  -7.488 -10.237 -16.972
  183   2H6     A 116          2H6       ADE 116  -8.442 -11.365 -16.028
  184    H2     A 116           2H       ADE 116  -3.301 -11.857 -17.090
  185   1H2*    A 116          H2'       ADE 116  -4.012 -14.580 -12.806
  186   2H2*    A 116          H2''      ADE 116  -2.855 -15.892 -13.148
  187   1H5*    A 117          H5'       ADE 117  -1.276 -16.037 -11.576
  188   2H5*    A 117          H5''      ADE 117  -0.427 -15.312 -10.198
  189    H4*    A 117           H4'      ADE 117   0.141 -14.256 -12.398
  190    H3*    A 117           H3'      ADE 117  -1.165 -12.518 -10.284
  191    H1*    A 117           H1'      ADE 117  -1.320 -12.236 -14.147
  192    H8     A 117           8H       ADE 117  -4.007 -12.847 -11.476
  193   1H6     A 117          1H6       ADE 117  -7.398  -8.731 -14.644
  194   2H6     A 117          2H6       ADE 117  -7.418  -9.891 -13.329
  195    H2     A 117           2H       ADE 117  -3.295  -8.806 -16.409
  196   1H2*    A 117          H2'       ADE 117  -1.219 -10.764 -11.780
  197   2H2*    A 117          H2''      ADE 117   0.166 -11.358 -12.719
  198   1H5*    A 118          H5'       ADE 118   2.171 -10.723 -12.047
  199   2H5*    A 118          H5''      ADE 118   3.167  -9.709 -10.985
  200    H4*    A 118           H4'      ADE 118   2.309  -8.453 -12.936
  201    H3*    A 118           H3'      ADE 118   1.569  -7.667 -10.168
  202    H1*    A 118           H1'      ADE 118  -0.277  -7.143 -13.577
  203    H8     A 118           8H       ADE 118  -1.595  -9.107 -10.526
  204   1H6     A 118          1H6       ADE 118  -7.206  -7.414 -12.600
  205   2H6     A 118          2H6       ADE 118  -6.356  -8.346 -11.383
  206    H2     A 118           2H       ADE 118  -4.111  -5.585 -15.246
  207   1H2*    A 118          H2'       ADE 118  -0.230  -6.460 -10.755
  208   2H2*    A 118          H2''      ADE 118   0.641  -5.696 -12.119
  209   1H5*    C 119          H5'       CYT 119   2.334  -2.566 -10.027
  210   2H5*    C 119          H5''      CYT 119   1.044  -3.712  -9.611
  211    H4*    C 119           H4'      CYT 119   1.081  -1.868 -12.024
  212    H3*    C 119           H3'      CYT 119  -0.187  -1.655  -9.323
  213    H1*    C 119           H1'      CYT 119  -1.963  -2.183 -12.786
  214   1H4     C 119          1H4       CYT 119  -6.557  -5.716 -10.211
  215   2H4     C 119          2H4       CYT 119  -5.321  -6.759  -9.527
  216    H5     C 119           5H       CYT 119  -2.947  -6.245  -9.665
  217    H6     C 119           6H       CYT 119  -1.290  -4.641 -10.461
  218   1H2*    C 119          H2'       CYT 119  -2.269  -1.167 -10.151
  219   2H2*    C 119          H2''      CYT 119  -1.604  -0.306 -11.573
  220   1H5*    G 120          H5'       GUA 120  -1.332   1.807 -10.784
  221   2H5*    G 120          H5''      GUA 120  -1.165   3.174  -9.660
  222    H4*    G 120           H4'      GUA 120  -3.518   2.718 -10.176
  223    H3*    G 120           H3'      GUA 120  -2.591   2.323  -7.361
  224    H1*    G 120           H1'      GUA 120  -5.531   0.934  -9.538
  225    H8     G 120           8H       GUA 120  -2.858  -1.296  -7.846
  226    H1     G 120           1H       GUA 120  -8.660  -3.911  -8.418
  227   1H2     G 120          2H2       GUA 120 -10.127  -2.416  -9.126
  228   2H2     G 120          1H2       GUA 120  -9.660  -0.774  -9.518
  229   1H2*    G 120          H2'       GUA 120  -4.394   1.053  -6.799
  230   2H2*    G 120          H2''      GUA 120  -5.498   2.192  -7.613
  231   1H5*    T 121          H5'       THY 121  -6.449   4.210  -8.079
  232   2H5*    T 121          H5''      THY 121  -6.817   5.534  -6.955
  233    H4*    T 121           H4'      THY 121  -8.734   4.045  -7.191
  234    H3*    T 121           H3'      THY 121  -7.365   4.148  -4.542
  235   1H2*    T 121          H2'       THY 121  -8.377   2.273  -3.763
  236   2H2*    T 121          H2''      THY 121  -9.939   2.768  -4.493
  237    H1*    T 121           H1'      THY 121  -9.602   1.477  -6.287
  238    H3     T 121           3H       THY 121  -8.795  -2.796  -5.125
  239   1H5M    T 121          1H7       THY 121  -4.359  -0.231  -3.905
  240   2H5M    T 121          2H7       THY 121  -4.051  -0.813  -5.554
  241   3H5M    T 121          3H7       THY 121  -4.359  -1.972  -4.237
  242    H6     T 121           6H       THY 121  -6.059   1.162  -5.249
  243   1H5*    G 122          H5'       GUA 122 -11.964   4.676  -4.735
  244   2H5*    G 122          H5''      GUA 122 -12.537   5.662  -3.376
  245    H4*    G 122           H4'      GUA 122 -13.971   3.737  -3.620
  246    H3*    G 122           H3'      GUA 122 -12.198   3.728  -1.206
  247    H1*    G 122           H1'      GUA 122 -13.771   0.745  -3.240
  248    H8     G 122           8H       GUA 122 -10.176   1.751  -2.652
  249    H1     G 122           1H       GUA 122 -11.138  -4.510  -2.078
  250   1H2     G 122          1H2       GUA 122 -13.319  -4.950  -2.220
  251   2H2     G 122          2H2       GUA 122 -14.520  -3.702  -2.456
  252   1H2*    G 122          H2'       GUA 122 -12.702   1.567  -0.690
  253   2H2*    G 122          H2''      GUA 122 -14.397   1.720  -1.259
  254   1H5*    C 123          H5'       CYT 123 -16.550   2.993  -0.336
  255   2H5*    C 123          H5''      CYT 123 -17.007   3.773   1.190
  256    H4*    C 123           H4'      CYT 123 -17.866   1.500   1.117
  257    H3*    C 123           H3'      CYT 123 -15.621   1.941   3.091
  258    H1*    C 123           H1'      CYT 123 -16.262  -1.379   1.281
  259   1H4     C 123          2H4       CYT 123 -10.031  -2.143   2.052
  260   2H4     C 123          1H4       CYT 123  -9.751  -0.456   1.674
  261    H5     C 123           5H       CYT 123 -11.547   1.141   1.304
  262    H6     C 123           6H       CYT 123 -13.980   1.431   1.259
  263   1H2*    C 123          H2'       CYT 123 -15.824  -0.310   3.760
  264   2H2*    C 123          H2''      CYT 123 -17.452  -0.484   3.041
  265   1H5*    C 124          H5'       CYT 124 -18.484  -0.089   5.140
  266   2H5*    C 124          H5''      CYT 124 -18.787   0.554   6.766
  267    H4*    C 124           H4'      CYT 124 -18.217  -1.822   6.855
  268    H3*    C 124           H3'      CYT 124 -16.206   0.073   8.055
  269    H1*    C 124           H1'      CYT 124 -15.705  -3.491   6.477
  270   1H4     C 124          2H4       CYT 124  -9.871  -1.895   4.518
  271   2H4     C 124          1H4       CYT 124 -10.466  -0.313   4.116
  272    H5     C 124           5H       CYT 124 -12.619   0.376   4.532
  273    H6     C 124           6H       CYT 124 -14.755  -0.127   5.624
  274   1H2*    C 124          H2'       CYT 124 -14.713  -1.633   8.416
  275   2H2*    C 124          H2''      CYT 124 -15.996  -2.856   8.649
  276   1H5*    A 125          H5'       ADE 125 -17.219  -3.216  10.438
  277   2H5*    A 125          H5''      ADE 125 -17.261  -2.953  12.189
  278    H4*    A 125           H4'      ADE 125 -15.784  -4.840  11.502
  279    H3*    A 125           H3'      ADE 125 -14.554  -2.484  12.937
  280    H1*    A 125           H1'      ADE 125 -12.660  -4.492  10.258
  281    H8     A 125           8H       ADE 125 -14.232  -1.009  10.544
  282   1H6     A 125          1H6       ADE 125  -8.583   1.202   9.309
  283   2H6     A 125          2H6       ADE 125 -10.271   1.615   9.526
  284    H2     A 125           2H       ADE 125  -8.232  -3.222   9.900
  285   1H2*    A 125          H2'       ADE 125 -12.425  -3.501  12.814
  286   2H2*    A 125          H2''      ADE 125 -13.117  -5.116  12.442
  287   1H5*    A 126          H5'       ADE 126 -13.464  -6.310  14.336
  288   2H5*    A 126          H5''      ADE 126 -13.391  -6.499  16.098
  289    H4*    A 126           H4'      ADE 126 -11.373  -7.379  14.985
  290    H3*    A 126           H3'      ADE 126 -11.038  -5.005  16.811
  291    H1*    A 126           H1'      ADE 126  -8.864  -5.512  13.680
  292    H8     A 126           8H       ADE 126 -11.545  -3.212  15.243
  293   1H6     A 126          1H6       ADE 126  -7.964   1.464  13.367
  294   2H6     A 126          2H6       ADE 126  -9.492   1.032  14.103
  295    H2     A 126           2H       ADE 126  -5.859  -2.383  12.405
  296   1H2*    A 126          H2'       ADE 126  -8.728  -4.953  16.351
  297   2H2*    A 126          H2''      ADE 126  -8.719  -6.627  15.709
  298   1H5*    A 127          H5'       ADE 127  -8.038  -7.796  17.571
  299   2H5*    A 127          H5''      ADE 127  -8.180  -8.499  19.196
  300    H4*    A 127           H4'      ADE 127  -5.829  -8.042  18.681
  301    H3*    A 127           H3'      ADE 127  -7.077  -7.184  21.012
  302    H1*    A 127           H1'      ADE 127  -4.757  -4.768  18.899
  303    H8     A 127           8H       ADE 127  -8.625  -4.358  18.691
  304   1H6     A 127          1H6       ADE 127  -7.435   1.016  15.913
  305   2H6     A 127          2H6       ADE 127  -8.689  -0.041  16.527
  306    H2     A 127           2H       ADE 127  -3.516  -0.952  16.791
  307   1H2*    A 127          H2'       ADE 127  -7.169  -4.897  20.642
  308   2H2*    A 127          H2''      ADE 127  -5.432  -4.958  21.077
  309   1H5*    A 128          H5'       ADE 128  -2.567  -6.079  21.073
  310   2H5*    A 128          H5''      ADE 128  -1.903  -6.216  22.712
  311    H4*    A 128           H4'      ADE 128  -1.206  -4.116  21.735
  312    H3*    A 128           H3'      ADE 128  -3.263  -3.872  23.921
  313    H1*    A 128           H1'      ADE 128  -2.191  -1.671  20.884
  314    H8     A 128           8H       ADE 128  -5.741  -2.834  21.928
  315   1H6     A 128          1H6       ADE 128  -7.647   2.062  18.609
  316   2H6     A 128          2H6       ADE 128  -8.183   0.701  19.575
  317    H2     A 128           2H       ADE 128  -3.176   2.003  18.595
  318    H3T    A 128           H3T      ADE 128  -1.326  -2.954  24.919
  319   1H2*    A 128          H2'       ADE 128  -3.560  -1.636  23.484
  320   2H2*    A 128          H2''      ADE 128  -1.823  -1.394  23.119
  321   1H    HIS  14          1HT       HIS  14  -4.741   1.178 -13.426
  322   2H    HIS  14          2HT       HIS  14  -4.064   0.957 -14.968
  323   3H    HIS  14          3HT       HIS  14  -4.574   2.500 -14.475
  324    HA   HIS  14           HA       HIS  14  -2.823   1.801 -12.527
  325   1HB   HIS  14          2HB       HIS  14  -0.815   1.047 -13.756
  326   2HB   HIS  14          1HB       HIS  14  -2.112  -0.143 -13.864
  327    HD1  HIS  14           1HD      HIS  14  -3.432  -0.262 -16.154
  328    HD2  HIS  14           2HD      HIS  14  -0.066   2.197 -16.215
  329    HE1  HIS  14           1HE      HIS  14  -2.929   0.203 -18.592
  330    HE2  HIS  14           2HE      HIS  14  -0.880   1.701 -18.646
  331    H    MET  15           H        MET  15  -3.151   4.041 -12.322
  332    HA   MET  15           HA       MET  15  -2.682   5.926 -14.383
  333   1HB   MET  15          2HB       MET  15  -2.655   6.186 -11.371
  334   2HB   MET  15          1HB       MET  15  -2.498   7.557 -12.471
  335   1HG   MET  15          2HG       MET  15  -4.661   6.983 -13.506
  336   2HG   MET  15          1HG       MET  15  -4.821   5.608 -12.414
  337   1HE   MET  15          1HE       MET  15  -7.162   7.577 -12.549
  338   2HE   MET  15          2HE       MET  15  -7.495   7.730 -10.825
  339   3HE   MET  15          3HE       MET  15  -6.986   6.177 -11.482
  340    H    LEU  16           H        LEU  16  -0.609   4.571 -11.853
  341    HA   LEU  16           HA       LEU  16   1.660   6.163 -12.686
  342   1HB   LEU  16          2HB       LEU  16   1.154   4.136 -10.538
  343   2HB   LEU  16          1HB       LEU  16   2.802   4.563 -10.957
  344    HG   LEU  16           HG       LEU  16   0.638   6.495 -10.076
  345   1HD1  LEU  16          1HD1      LEU  16   1.334   5.327  -8.143
  346   2HD1  LEU  16          2HD1      LEU  16   2.360   6.752  -8.159
  347   3HD1  LEU  16          3HD1      LEU  16   3.008   5.207  -8.703
  348   1HD2  LEU  16          1HD2      LEU  16   3.301   6.838 -11.301
  349   2HD2  LEU  16          2HD2      LEU  16   3.043   7.781  -9.840
  350   3HD2  LEU  16          3HD2      LEU  16   1.954   7.970 -11.212
  351    H    THR  17           H        THR  17   3.803   4.776 -12.742
  352    HA   THR  17           HA       THR  17   3.629   3.193 -15.135
  353    HB   THR  17           HB       THR  17   6.044   3.066 -14.992
  354    HG1  THR  17           1HG      THR  17   6.317   4.514 -12.711
  355   1HG2  THR  17          1HG2      THR  17   5.861   5.156 -15.824
  356   2HG2  THR  17          2HG2      THR  17   6.251   5.714 -14.197
  357   3HG2  THR  17          3HG2      THR  17   4.567   5.573 -14.701
  358    H    GLN  18           H        GLN  18   5.748   1.360 -14.509
  359    HA   GLN  18           HA       GLN  18   4.234  -0.861 -13.650
  360   1HB   GLN  18          2HB       GLN  18   6.358  -2.079 -13.679
  361   2HB   GLN  18          1HB       GLN  18   6.222  -1.050 -15.105
  362   1HG   GLN  18          2HG       GLN  18   7.592   0.676 -13.991
  363   2HG   GLN  18          1HG       GLN  18   7.741  -0.360 -12.573
  364   1HE2  GLN  18          1HE2      GLN  18   9.832   0.619 -14.603
  365   2HE2  GLN  18          2HE2      GLN  18  10.602  -0.805 -15.115
  366    H    GLY  19           H        GLY  19   6.202   1.462 -11.931
  367   1HA   GLY  19          2HA       GLY  19   5.153   0.654  -9.406
  368   2HA   GLY  19          1HA       GLY  19   6.810   0.093  -9.605
  369    H    GLU  20           H        GLU  20   5.276   3.112 -10.696
  370    HA   GLU  20           HA       GLU  20   7.437   4.749 -10.096
  371   1HB   GLU  20          2HB       GLU  20   4.926   5.074 -11.253
  372   2HB   GLU  20          1HB       GLU  20   4.905   6.138  -9.845
  373   1HG   GLU  20          2HG       GLU  20   6.986   7.173 -10.555
  374   2HG   GLU  20          1HG       GLU  20   7.105   6.061 -11.917
  375    H    LEU  21           H        LEU  21   5.069   3.382  -8.018
  376    HA   LEU  21           HA       LEU  21   5.890   5.212  -5.859
  377   1HB   LEU  21          2HB       LEU  21   3.837   4.722  -4.745
  378   2HB   LEU  21          1HB       LEU  21   3.449   5.095  -6.424
  379    HG   LEU  21           HG       LEU  21   3.906   2.386  -6.529
  380   1HD1  LEU  21          1HD1      LEU  21   2.565   3.071  -3.893
  381   2HD1  LEU  21          2HD1      LEU  21   4.013   2.092  -4.129
  382   3HD1  LEU  21          3HD1      LEU  21   2.442   1.489  -4.659
  383   1HD2  LEU  21          1HD2      LEU  21   1.306   2.322  -6.410
  384   2HD2  LEU  21          2HD2      LEU  21   2.078   3.262  -7.681
  385   3HD2  LEU  21          3HD2      LEU  21   1.438   4.070  -6.254
  386    H    MET  22           H        MET  22   5.889   1.927  -6.951
  387    HA   MET  22           HA       MET  22   6.282   0.580  -4.499
  388   1HB   MET  22          2HB       MET  22   5.826  -0.972  -6.096
  389   2HB   MET  22          1HB       MET  22   6.569  -0.019  -7.375
  390   1HG   MET  22          2HG       MET  22   8.763  -0.758  -6.764
  391   2HG   MET  22          1HG       MET  22   8.176  -1.451  -5.261
  392   1HE   MET  22          1HE       MET  22   9.165  -4.614  -6.671
  393   2HE   MET  22          2HE       MET  22   9.721  -3.087  -5.988
  394   3HE   MET  22          3HE       MET  22   9.888  -3.384  -7.717
  395    H    LYS  23           H        LYS  23   8.632   1.613  -6.942
  396    HA   LYS  23           HA       LYS  23  10.829   0.968  -5.161
  397   1HB   LYS  23          2HB       LYS  23  12.222   1.782  -7.083
  398   2HB   LYS  23          1HB       LYS  23  11.117   0.476  -7.504
  399   1HG   LYS  23          2HG       LYS  23   9.580   2.737  -7.922
  400   2HG   LYS  23          1HG       LYS  23  11.179   3.243  -8.471
  401   1HD   LYS  23          2HD       LYS  23  11.266   1.086  -9.815
  402   2HD   LYS  23          1HD       LYS  23   9.560   0.866  -9.413
  403   1HE   LYS  23          2HE       LYS  23   8.977   2.967 -10.472
  404   2HE   LYS  23          1HE       LYS  23  10.675   3.329 -10.778
  405   1HZ   LYS  23          1HZ       LYS  23  10.692   1.144 -12.041
  406   2HZ   LYS  23          2HZ       LYS  23   9.883   2.447 -12.769
  407   3HZ   LYS  23          3HZ       LYS  23   8.999   1.220 -11.994
  408    H    LEU  24           H        LEU  24   8.824   3.188  -4.626
  409    HA   LEU  24           HA       LEU  24  10.784   5.356  -4.273
  410   1HB   LEU  24          2HB       LEU  24   7.858   5.453  -4.880
  411   2HB   LEU  24          1HB       LEU  24   8.672   6.824  -4.144
  412    HG   LEU  24           HG       LEU  24   8.578   7.091  -6.592
  413   1HD1  LEU  24          1HD1      LEU  24  10.708   7.916  -6.738
  414   2HD1  LEU  24          2HD1      LEU  24  11.434   6.404  -6.187
  415   3HD1  LEU  24          3HD1      LEU  24  10.731   7.521  -5.019
  416   1HD2  LEU  24          1HD2      LEU  24   9.193   5.457  -8.073
  417   2HD2  LEU  24          2HD2      LEU  24   8.808   4.408  -6.706
  418   3HD2  LEU  24          3HD2      LEU  24  10.482   4.863  -7.030
  419    H    ILE  25           H        ILE  25   8.043   3.585  -2.905
  420    HA   ILE  25           HA       ILE  25   7.667   5.019  -0.566
  421    HB   ILE  25           HB       ILE  25   7.275   2.614   0.445
  422   1HG1  ILE  25          2HG1      ILE  25   7.230   2.021  -2.526
  423   2HG1  ILE  25          1HG1      ILE  25   8.566   1.554  -1.485
  424   1HG2  ILE  25          1HG2      ILE  25   5.318   3.767   0.084
  425   2HG2  ILE  25          2HG2      ILE  25   5.161   2.568  -1.201
  426   3HG2  ILE  25          3HG2      ILE  25   5.748   4.188  -1.574
  427   1HD1  ILE  25          1HD1      ILE  25   6.153   0.752  -0.199
  428   2HD1  ILE  25          2HD1      ILE  25   7.417  -0.279  -0.872
  429   3HD1  ILE  25          3HD1      ILE  25   6.065   0.231  -1.879
  430    H    LYS  26           H        LYS  26  10.045   2.427  -1.121
  431    HA   LYS  26           HA       LYS  26  11.211   2.846   1.513
  432   1HB   LYS  26          2HB       LYS  26  12.897   1.146   0.684
  433   2HB   LYS  26          1HB       LYS  26  11.222   0.592   0.746
  434   1HG   LYS  26          2HG       LYS  26  11.060   0.416  -1.505
  435   2HG   LYS  26          1HG       LYS  26  12.000   1.883  -1.793
  436   1HD   LYS  26          2HD       LYS  26  14.071   0.622  -1.214
  437   2HD   LYS  26          1HD       LYS  26  13.101  -0.841  -1.040
  438   1HE   LYS  26          2HE       LYS  26  12.383  -0.653  -3.392
  439   2HE   LYS  26          1HE       LYS  26  13.338   0.818  -3.568
  440   1HZ   LYS  26          1HZ       LYS  26  15.321  -0.353  -3.315
  441   2HZ   LYS  26          2HZ       LYS  26  14.385  -1.349  -4.324
  442   3HZ   LYS  26          3HZ       LYS  26  14.552  -1.724  -2.675
  443    H    GLU  27           H        GLU  27  11.753   3.932  -1.700
  444    HA   GLU  27           HA       GLU  27  14.491   4.662  -1.432
  445   1HB   GLU  27          2HB       GLU  27  13.035   4.368  -3.595
  446   2HB   GLU  27          1HB       GLU  27  12.630   6.060  -3.308
  447   1HG   GLU  27          2HG       GLU  27  14.546   5.994  -4.776
  448   2HG   GLU  27          1HG       GLU  27  15.076   6.576  -3.198
  449    H    ILE  28           H        ILE  28  11.412   6.321  -0.959
  450    HA   ILE  28           HA       ILE  28  12.769   8.807  -0.282
  451    HB   ILE  28           HB       ILE  28  10.487   9.705   0.014
  452   1HG1  ILE  28          2HG1      ILE  28   8.877   7.711  -1.110
  453   2HG1  ILE  28          1HG1      ILE  28   9.855   6.862   0.084
  454   1HG2  ILE  28          1HG2      ILE  28  11.747   8.956  -2.338
  455   2HG2  ILE  28          2HG2      ILE  28  10.353  10.030  -2.219
  456   3HG2  ILE  28          3HG2      ILE  28  10.117   8.311  -2.534
  457   1HD1  ILE  28          1HD1      ILE  28   9.207   8.487   1.805
  458   2HD1  ILE  28          2HD1      ILE  28   7.772   7.754   1.086
  459   3HD1  ILE  28          3HD1      ILE  28   8.260   9.382   0.616
  460    H    VAL  29           H        VAL  29  10.928   6.221   1.300
  461    HA   VAL  29           HA       VAL  29  10.774   7.426   3.852
  462    HB   VAL  29           HB       VAL  29  10.788   4.530   2.984
  463   1HG1  VAL  29          1HG1      VAL  29  10.526   5.820   5.691
  464   2HG1  VAL  29          2HG1      VAL  29  11.479   4.410   5.225
  465   3HG1  VAL  29          3HG1      VAL  29   9.723   4.288   5.344
  466   1HG2  VAL  29          1HG2      VAL  29   8.461   6.032   4.130
  467   2HG2  VAL  29          2HG2      VAL  29   8.464   4.684   3.004
  468   3HG2  VAL  29          3HG2      VAL  29   8.893   6.301   2.447
  469    H    GLU  30           H        GLU  30  13.187   5.273   2.343
  470    HA   GLU  30           HA       GLU  30  14.800   5.157   4.734
  471   1HB   GLU  30          2HB       GLU  30  15.420   4.424   1.864
  472   2HB   GLU  30          1HB       GLU  30  16.487   4.110   3.228
  473   1HG   GLU  30          2HG       GLU  30  14.793   2.729   4.306
  474   2HG   GLU  30          1HG       GLU  30  13.635   3.104   3.033
  475    H    ASN  31           H        ASN  31  14.236   7.629   2.596
  476    HA   ASN  31           HA       ASN  31  16.974   8.693   2.832
  477   1HB   ASN  31          2HB       ASN  31  15.382   8.572   0.642
  478   2HB   ASN  31          1HB       ASN  31  15.007  10.186   1.229
  479   1HD2  ASN  31          1HD2      ASN  31  17.918   8.114   0.718
  480   2HD2  ASN  31          2HD2      ASN  31  18.886   9.378   0.136
  481    H    GLU  32           H        GLU  32  13.807   9.042   4.072
  482    HA   GLU  32           HA       GLU  32  14.167  11.810   4.876
  483   1HB   GLU  32          2HB       GLU  32  11.980   9.789   5.223
  484   2HB   GLU  32          1HB       GLU  32  11.919  11.373   5.994
  485   1HG   GLU  32          2HG       GLU  32  12.267  10.934   3.015
  486   2HG   GLU  32          1HG       GLU  32  10.720  11.272   3.787
  487    H    ASP  33           H        ASP  33  12.510   9.913   7.116
  488    HA   ASP  33           HA       ASP  33  14.815  10.072   8.948
  489   1HB   ASP  33          2HB       ASP  33  11.870  10.458   9.460
  490   2HB   ASP  33          1HB       ASP  33  13.031  10.178  10.756
  491    H    LYS  34           H        LYS  34  15.633   8.080   8.888
  492    HA   LYS  34           HA       LYS  34  14.154   5.688   8.622
  493   1HB   LYS  34          2HB       LYS  34  16.900   6.207   9.778
  494   2HB   LYS  34          1HB       LYS  34  16.231   4.591   9.545
  495   1HG   LYS  34          2HG       LYS  34  15.938   5.070   7.133
  496   2HG   LYS  34          1HG       LYS  34  16.641   6.669   7.374
  497   1HD   LYS  34          2HD       LYS  34  18.737   5.634   8.165
  498   2HD   LYS  34          1HD       LYS  34  18.037   4.032   7.926
  499   1HE   LYS  34          2HE       LYS  34  17.762   4.504   5.520
  500   2HE   LYS  34          1HE       LYS  34  18.456   6.108   5.754
  501   1HZ   LYS  34          1HZ       LYS  34  20.258   4.859   5.081
  502   2HZ   LYS  34          2HZ       LYS  34  19.767   3.476   5.937
  503   3HZ   LYS  34          3HZ       LYS  34  20.413   4.809   6.769
  504    H    ARG  35           H        ARG  35  15.201   7.527  11.444
  505    HA   ARG  35           HA       ARG  35  14.418   5.614  13.408
  506   1HB   ARG  35          2HB       ARG  35  14.662   7.453  14.991
  507   2HB   ARG  35          1HB       ARG  35  16.014   7.435  13.859
  508   1HG   ARG  35          2HG       ARG  35  14.943   9.193  12.517
  509   2HG   ARG  35          1HG       ARG  35  13.555   9.198  13.607
  510   1HD   ARG  35          2HD       ARG  35  15.024   9.811  15.471
  511   2HD   ARG  35          1HD       ARG  35  16.401   9.833  14.379
  512    HE   ARG  35           HE       ARG  35  14.268  11.824  14.533
  513   1HH1  ARG  35          1HH2      ARG  35  17.004  10.506  12.873
  514   2HH1  ARG  35          2HH2      ARG  35  17.318  11.945  11.963
  515   1HH2  ARG  35          1HH1      ARG  35  14.676  13.713  13.348
  516   2HH2  ARG  35          2HH1      ARG  35  15.999  13.762  12.232
  517    H    LYS  36           H        LYS  36  12.677   7.821  11.476
  518    HA   LYS  36           HA       LYS  36  10.234   7.332  13.025
  519   1HB   LYS  36          2HB       LYS  36  11.476   9.883  12.393
  520   2HB   LYS  36          1HB       LYS  36   9.807   9.785  11.830
  521   1HG   LYS  36          2HG       LYS  36   9.097   9.033  14.074
  522   2HG   LYS  36          1HG       LYS  36  10.763   9.157  14.638
  523   1HD   LYS  36          2HD       LYS  36   9.140  11.458  13.512
  524   2HD   LYS  36          1HD       LYS  36   9.420  11.167  15.229
  525   1HE   LYS  36          2HE       LYS  36  11.971  11.076  14.331
  526   2HE   LYS  36          1HE       LYS  36  11.280  12.196  13.156
  527   1HZ   LYS  36          1HZ       LYS  36  11.537  13.742  14.710
  528   2HZ   LYS  36          2HZ       LYS  36  11.863  12.599  15.924
  529   3HZ   LYS  36          3HZ       LYS  36  10.258  13.010  15.549
  530    HA   PRO  37           HA       PRO  37   9.664   6.115   8.608
  531   1HB   PRO  37          2HB       PRO  37   8.260   3.847   9.089
  532   2HB   PRO  37          1HB       PRO  37  10.034   3.911   9.173
  533   1HG   PRO  37          2HG       PRO  37   8.032   4.006  11.380
  534   2HG   PRO  37          1HG       PRO  37   9.564   3.131  11.284
  535   1HD   PRO  37          2HD       PRO  37   9.293   5.477  12.624
  536   2HD   PRO  37          1HD       PRO  37  10.821   4.968  11.881
  537    H    TYR  38           H        TYR  38   7.678   5.828   7.334
  538    HA   TYR  38           HA       TYR  38   5.466   7.373   8.497
  539   1HB   TYR  38          2HB       TYR  38   6.043   6.614   5.619
  540   2HB   TYR  38          1HB       TYR  38   4.763   7.697   6.175
  541    HD1  TYR  38           1HD      TYR  38   8.425   7.244   5.972
  542    HD2  TYR  38           2HD      TYR  38   5.213   9.960   6.807
  543    HE1  TYR  38           1HE      TYR  38  10.035   9.112   5.957
  544    HE2  TYR  38           2HE      TYR  38   6.830  11.855   6.820
  545    HH   TYR  38           HH       TYR  38   8.939  12.477   6.461
  546    H    SER  39           H        SER  39   3.239   6.710   7.829
  547    HA   SER  39           HA       SER  39   2.969   3.764   7.957
  548   1HB   SER  39          2HB       SER  39   0.669   4.320   8.893
  549   2HB   SER  39          1HB       SER  39   2.030   4.726   9.934
  550    HG   SER  39           HG       SER  39   0.248   6.362   8.577
  551    H    ASP  40           H        ASP  40   1.698   2.743   6.448
  552    HA   ASP  40           HA       ASP  40   1.424   3.270   3.933
  553   1HB   ASP  40          2HB       ASP  40  -0.951   2.337   3.983
  554   2HB   ASP  40          1HB       ASP  40   0.324   1.344   4.668
  555    H    GLN  41           H        GLN  41  -0.839   4.763   6.253
  556    HA   GLN  41           HA       GLN  41  -2.246   6.314   4.367
  557   1HB   GLN  41          2HB       GLN  41  -3.234   5.920   6.517
  558   2HB   GLN  41          1HB       GLN  41  -1.840   6.605   7.346
  559   1HG   GLN  41          2HG       GLN  41  -3.808   8.159   7.208
  560   2HG   GLN  41          1HG       GLN  41  -2.334   8.810   6.500
  561   1HE2  GLN  41          1HE2      GLN  41  -2.530   9.580   4.388
  562   2HE2  GLN  41          2HE2      GLN  41  -3.802   9.194   3.332
  563    H    GLU  42           H        GLU  42   0.418   7.219   6.584
  564    HA   GLU  42           HA       GLU  42   0.576   9.887   5.735
  565   1HB   GLU  42          2HB       GLU  42   2.645   8.078   6.962
  566   2HB   GLU  42          1HB       GLU  42   2.849   9.805   6.757
  567   1HG   GLU  42          2HG       GLU  42   0.593   8.532   8.317
  568   2HG   GLU  42          1HG       GLU  42   2.060   9.188   9.043
  569    H    ILE  43           H        ILE  43   2.329   7.004   4.720
  570    HA   ILE  43           HA       ILE  43   4.116   8.251   2.940
  571    HB   ILE  43           HB       ILE  43   3.259   5.628   2.022
  572   1HG1  ILE  43          2HG1      ILE  43   3.837   6.075   4.940
  573   2HG1  ILE  43          1HG1      ILE  43   2.570   5.120   4.200
  574   1HG2  ILE  43          1HG2      ILE  43   5.855   6.480   3.322
  575   2HG2  ILE  43          2HG2      ILE  43   5.458   6.857   1.647
  576   3HG2  ILE  43          3HG2      ILE  43   5.608   5.178   2.159
  577   1HD1  ILE  43          1HD1      ILE  43   4.612   3.769   3.202
  578   2HD1  ILE  43          2HD1      ILE  43   4.015   3.431   4.827
  579   3HD1  ILE  43          3HD1      ILE  43   5.445   4.440   4.603
  580    H    ALA  44           H        ALA  44   0.902   6.961   2.614
  581    HA   ALA  44           HA       ALA  44   0.700   7.349  -0.217
  582   1HB   ALA  44          1HB       ALA  44  -1.888   7.544   0.624
  583   2HB   ALA  44          2HB       ALA  44  -1.159   6.685   1.978
  584   3HB   ALA  44          3HB       ALA  44  -1.046   6.023   0.348
  585    H    ASN  45           H        ASN  45   0.107   9.399   2.572
  586    HA   ASN  45           HA       ASN  45  -1.247  11.481   1.173
  587   1HB   ASN  45          2HB       ASN  45  -1.395  11.267   3.595
  588   2HB   ASN  45          1HB       ASN  45   0.333  11.570   3.747
  589   1HD2  ASN  45          1HD2      ASN  45   0.429  13.639   4.689
  590   2HD2  ASN  45          2HD2      ASN  45  -0.363  15.005   4.070
  591    H    ILE  46           H        ILE  46   2.135  11.181   2.206
  592    HA   ILE  46           HA       ILE  46   2.985  13.632   1.075
  593    HB   ILE  46           HB       ILE  46   4.659  11.163   1.580
  594   1HG1  ILE  46          2HG1      ILE  46   4.643  13.319   3.581
  595   2HG1  ILE  46          1HG1      ILE  46   3.090  12.497   3.441
  596   1HG2  ILE  46          1HG2      ILE  46   5.210  13.828   0.634
  597   2HG2  ILE  46          2HG2      ILE  46   6.332  12.487   0.869
  598   3HG2  ILE  46          3HG2      ILE  46   5.981  13.587   2.200
  599   1HD1  ILE  46          1HD1      ILE  46   4.420  11.312   5.073
  600   2HD1  ILE  46          2HD1      ILE  46   5.779  11.218   3.953
  601   3HD1  ILE  46          3HD1      ILE  46   4.304  10.322   3.624
  602    H    LEU  47           H        LEU  47   2.848  10.335  -0.134
  603    HA   LEU  47           HA       LEU  47   4.241  10.680  -2.540
  604   1HB   LEU  47          2HB       LEU  47   2.344   8.715  -1.423
  605   2HB   LEU  47          1HB       LEU  47   2.473   8.757  -3.171
  606    HG   LEU  47           HG       LEU  47   4.784   8.244  -3.140
  607   1HD1  LEU  47          1HD1      LEU  47   5.788   8.025  -0.646
  608   2HD1  LEU  47          2HD1      LEU  47   4.647   9.336  -0.379
  609   3HD1  LEU  47          3HD1      LEU  47   5.910   9.505  -1.592
  610   1HD2  LEU  47          1HD2      LEU  47   2.941   6.565  -1.955
  611   2HD2  LEU  47          2HD2      LEU  47   4.256   6.588  -0.777
  612   3HD2  LEU  47          3HD2      LEU  47   4.571   6.102  -2.445
  613    H    LYS  48           H        LYS  48   1.017  11.560  -1.580
  614    HA   LYS  48           HA       LYS  48   0.129  11.973  -4.322
  615   1HB   LYS  48          2HB       LYS  48  -1.932  12.124  -3.420
  616   2HB   LYS  48          1HB       LYS  48  -1.173  11.541  -1.940
  617   1HG   LYS  48          2HG       LYS  48  -0.701  13.971  -1.353
  618   2HG   LYS  48          1HG       LYS  48  -1.720  14.420  -2.718
  619   1HD   LYS  48          2HD       LYS  48  -3.597  13.181  -1.748
  620   2HD   LYS  48          1HD       LYS  48  -2.580  12.699  -0.387
  621   1HE   LYS  48          2HE       LYS  48  -2.261  15.074   0.217
  622   2HE   LYS  48          1HE       LYS  48  -3.283  15.556  -1.137
  623   1HZ   LYS  48          1HZ       LYS  48  -5.092  15.155   0.051
  624   2HZ   LYS  48          2HZ       LYS  48  -4.101  14.923   1.412
  625   3HZ   LYS  48          3HZ       LYS  48  -4.567  13.595   0.460
  626    H    GLU  49           H        GLU  49   2.083  13.672  -2.152
  627    HA   GLU  49           HA       GLU  49   1.249  16.318  -3.078
  628   1HB   GLU  49          2HB       GLU  49   3.378  15.412  -1.127
  629   2HB   GLU  49          1HB       GLU  49   3.062  17.099  -1.532
  630   1HG   GLU  49          2HG       GLU  49   0.748  16.880  -0.751
  631   2HG   GLU  49          1HG       GLU  49   1.013  15.172  -0.399
  632    H    LYS  50           H        LYS  50   3.402  13.871  -4.023
  633    HA   LYS  50           HA       LYS  50   5.246  15.766  -5.313
  634   1HB   LYS  50          2HB       LYS  50   5.628  12.842  -5.629
  635   2HB   LYS  50          1HB       LYS  50   6.812  14.106  -5.284
  636   1HG   LYS  50          2HG       LYS  50   5.416  14.245  -3.013
  637   2HG   LYS  50          1HG       LYS  50   5.083  12.570  -3.414
  638   1HD   LYS  50          2HD       LYS  50   7.479  12.101  -3.540
  639   2HD   LYS  50          1HD       LYS  50   7.842  13.796  -3.221
  640   1HE   LYS  50          2HE       LYS  50   6.672  13.632  -1.064
  641   2HE   LYS  50          1HE       LYS  50   6.347  11.927  -1.369
  642   1HZ   LYS  50          1HZ       LYS  50   8.378  12.492   0.029
  643   2HZ   LYS  50          2HZ       LYS  50   9.098  13.016  -1.418
  644   3HZ   LYS  50          3HZ       LYS  50   8.605  11.399  -1.249
  645    H    GLY  51           H        GLY  51   3.534  12.763  -6.176
  646   1HA   GLY  51          2HA       GLY  51   2.116  13.645  -8.360
  647   2HA   GLY  51          1HA       GLY  51   3.731  13.370  -9.002
  648    H    PHE  52           H        PHE  52   2.317  11.462  -6.412
  649    HA   PHE  52           HA       PHE  52   2.318   9.150  -8.242
  650   1HB   PHE  52          2HB       PHE  52   2.569   9.206  -5.245
  651   2HB   PHE  52          1HB       PHE  52   2.609   7.763  -6.239
  652    HD1  PHE  52           1HD      PHE  52   4.425   7.652  -8.091
  653    HD2  PHE  52           2HD      PHE  52   4.542  10.399  -4.784
  654    HE1  PHE  52           1HE      PHE  52   6.841   7.988  -8.463
  655    HE2  PHE  52           2HE      PHE  52   6.971  10.726  -5.178
  656    HZ   PHE  52           HZ       PHE  52   8.119   9.527  -7.006
  657    H    LYS  53           H        LYS  53   0.404  11.164  -6.236
  658    HA   LYS  53           HA       LYS  53  -1.742  10.873  -5.322
  659   1HB   LYS  53          2HB       LYS  53  -3.304  10.474  -7.410
  660   2HB   LYS  53          1HB       LYS  53  -2.381  11.966  -7.257
  661   1HG   LYS  53          2HG       LYS  53  -0.663  11.157  -8.737
  662   2HG   LYS  53          1HG       LYS  53  -1.360   9.536  -8.744
  663   1HD   LYS  53          2HD       LYS  53  -3.068  11.841  -9.609
  664   2HD   LYS  53          1HD       LYS  53  -1.865  11.201 -10.732
  665   1HE   LYS  53          2HE       LYS  53  -2.890   9.117 -10.860
  666   2HE   LYS  53          1HE       LYS  53  -3.679   9.292  -9.293
  667   1HZ   LYS  53          1HZ       LYS  53  -5.471   9.896 -10.443
  668   2HZ   LYS  53          2HZ       LYS  53  -4.598  10.056 -11.892
  669   3HZ   LYS  53          3HZ       LYS  53  -4.670  11.349 -10.793
  670    H    VAL  54           H        VAL  54  -0.328   8.499  -4.903
  671    HA   VAL  54           HA       VAL  54  -2.080   6.336  -5.781
  672    HB   VAL  54           HB       VAL  54   0.321   5.987  -5.873
  673   1HG1  VAL  54          1HG1      VAL  54   0.850   5.722  -3.049
  674   2HG1  VAL  54          2HG1      VAL  54   0.306   7.358  -3.425
  675   3HG1  VAL  54          3HG1      VAL  54   1.702   6.676  -4.265
  676   1HG2  VAL  54          1HG2      VAL  54   0.398   3.949  -4.228
  677   2HG2  VAL  54          2HG2      VAL  54  -0.755   3.928  -5.561
  678   3HG2  VAL  54          3HG2      VAL  54  -1.295   4.333  -3.931
  679    H    ALA  55           H        ALA  55  -3.456   5.250  -4.544
  680    HA   ALA  55           HA       ALA  55  -4.358   6.414  -2.093
  681   1HB   ALA  55          1HB       ALA  55  -5.209   4.151  -3.843
  682   2HB   ALA  55          2HB       ALA  55  -6.132   5.541  -3.269
  683   3HB   ALA  55          3HB       ALA  55  -5.799   4.193  -2.181
  684    H    ARG  56           H        ARG  56  -4.631   5.269  -0.112
  685    HA   ARG  56           HA       ARG  56  -2.244   4.147   0.867
  686   1HB   ARG  56          2HB       ARG  56  -4.088   5.357   2.166
  687   2HB   ARG  56          1HB       ARG  56  -4.947   3.816   2.159
  688   1HG   ARG  56          2HG       ARG  56  -2.949   2.740   3.204
  689   2HG   ARG  56          1HG       ARG  56  -2.185   4.317   3.264
  690   1HD   ARG  56          2HD       ARG  56  -3.150   3.938   5.420
  691   2HD   ARG  56          1HD       ARG  56  -4.161   5.126   4.603
  692    HE   ARG  56           HE       ARG  56  -5.023   2.373   4.277
  693   1HH1  ARG  56          1HH2      ARG  56  -5.176   5.308   6.098
  694   2HH1  ARG  56          2HH2      ARG  56  -6.704   4.941   6.828
  695   1HH2  ARG  56          1HH1      ARG  56  -7.022   1.874   5.240
  696   2HH2  ARG  56          2HH1      ARG  56  -7.748   2.995   6.342
  697    H    ARG  57           H        ARG  57  -4.979   2.767  -0.682
  698    HA   ARG  57           HA       ARG  57  -4.826   0.139   0.374
  699   1HB   ARG  57          2HB       ARG  57  -6.666   1.385  -1.069
  700   2HB   ARG  57          1HB       ARG  57  -5.801   0.637  -2.401
  701   1HG   ARG  57          2HG       ARG  57  -7.399  -1.000  -1.838
  702   2HG   ARG  57          1HG       ARG  57  -5.949  -1.546  -0.996
  703   1HD   ARG  57          2HD       ARG  57  -7.022   0.111   0.883
  704   2HD   ARG  57          1HD       ARG  57  -8.482  -0.485   0.105
  705    HE   ARG  57           HE       ARG  57  -7.214  -2.783   0.516
  706   1HH1  ARG  57          1HH2      ARG  57  -7.542   0.000   2.554
  707   2HH1  ARG  57          2HH2      ARG  57  -7.459  -0.903   4.030
  708   1HH2  ARG  57          1HH1      ARG  57  -7.101  -3.968   2.451
  709   2HH2  ARG  57          2HH1      ARG  57  -7.209  -3.145   3.972
  710    H    THR  58           H        THR  58  -3.402   1.719  -2.434
  711    HA   THR  58           HA       THR  58  -2.208  -0.684  -3.413
  712    HB   THR  58           HB       THR  58  -1.401   2.093  -4.232
  713    HG1  THR  58           1HG      THR  58  -3.477   2.402  -4.502
  714   1HG2  THR  58          1HG2      THR  58  -0.486   1.013  -5.961
  715   2HG2  THR  58          2HG2      THR  58  -2.010   0.201  -6.319
  716   3HG2  THR  58          3HG2      THR  58  -0.875  -0.506  -5.160
  717    H    VAL  59           H        VAL  59  -1.200   2.228  -1.746
  718    HA   VAL  59           HA       VAL  59   1.538   1.652  -1.712
  719    HB   VAL  59           HB       VAL  59   0.111   3.821  -1.087
  720   1HG1  VAL  59          1HG1      VAL  59   0.018   4.234   1.253
  721   2HG1  VAL  59          2HG1      VAL  59   1.016   2.830   1.622
  722   3HG1  VAL  59          3HG1      VAL  59  -0.635   2.611   1.050
  723   1HG2  VAL  59          1HG2      VAL  59   2.208   4.753  -0.155
  724   2HG2  VAL  59          2HG2      VAL  59   2.555   3.713  -1.537
  725   3HG2  VAL  59          3HG2      VAL  59   2.826   3.121   0.102
  726    H    ALA  60           H        ALA  60  -1.083   0.723   0.395
  727    HA   ALA  60           HA       ALA  60   0.532  -0.225   2.550
  728   1HB   ALA  60          1HB       ALA  60  -1.828   0.409   2.857
  729   2HB   ALA  60          2HB       ALA  60  -1.549  -1.259   3.369
  730   3HB   ALA  60          3HB       ALA  60  -2.319  -0.922   1.810
  731    H    LYS  61           H        LYS  61  -0.970  -1.710  -0.257
  732    HA   LYS  61           HA       LYS  61  -0.217  -4.383   0.465
  733   1HB   LYS  61          2HB       LYS  61  -1.281  -3.113  -2.057
  734   2HB   LYS  61          1HB       LYS  61  -0.972  -4.847  -1.904
  735   1HG   LYS  61          2HG       LYS  61  -2.518  -4.979  -0.004
  736   2HG   LYS  61          1HG       LYS  61  -2.779  -3.238  -0.071
  737   1HD   LYS  61          2HD       LYS  61  -4.639  -4.142  -1.223
  738   2HD   LYS  61          1HD       LYS  61  -3.542  -3.634  -2.509
  739   1HE   LYS  61          2HE       LYS  61  -2.761  -5.877  -2.843
  740   2HE   LYS  61          1HE       LYS  61  -3.576  -6.441  -1.385
  741   1HZ   LYS  61          1HZ       LYS  61  -5.331  -6.883  -2.636
  742   2HZ   LYS  61          2HZ       LYS  61  -4.595  -6.201  -4.007
  743   3HZ   LYS  61          3HZ       LYS  61  -5.505  -5.226  -2.954
  744    H    TYR  62           H        TYR  62   1.391  -1.748  -0.990
  745    HA   TYR  62           HA       TYR  62   3.294  -3.394  -2.469
  746   1HB   TYR  62          2HB       TYR  62   2.713  -0.484  -2.160
  747   2HB   TYR  62          1HB       TYR  62   4.332  -0.965  -2.660
  748    HD1  TYR  62           1HD      TYR  62   4.172  -0.096  -4.895
  749    HD2  TYR  62           2HD      TYR  62   1.309  -2.962  -3.446
  750    HE1  TYR  62           1HE      TYR  62   3.409  -0.535  -7.223
  751    HE2  TYR  62           2HE      TYR  62   0.553  -3.386  -5.756
  752    HH   TYR  62           HH       TYR  62   0.599  -2.546  -7.882
  753    H    ARG  63           H        ARG  63   3.456  -1.072   0.255
  754    HA   ARG  63           HA       ARG  63   6.133  -1.322   0.844
  755   1HB   ARG  63          2HB       ARG  63   5.510  -0.781   3.190
  756   2HB   ARG  63          1HB       ARG  63   4.703   0.257   2.014
  757   1HG   ARG  63          2HG       ARG  63   2.657  -0.979   2.192
  758   2HG   ARG  63          1HG       ARG  63   3.436  -2.254   3.125
  759   1HD   ARG  63          2HD       ARG  63   3.888   0.273   4.422
  760   2HD   ARG  63          1HD       ARG  63   2.163   0.079   4.116
  761    HE   ARG  63           HE       ARG  63   3.615  -1.280   6.101
  762   1HH1  ARG  63          1HH2      ARG  63   1.390  -1.853   3.536
  763   2HH1  ARG  63          2HH2      ARG  63   0.691  -3.257   4.262
  764   1HH2  ARG  63          1HH1      ARG  63   2.695  -3.129   7.079
  765   2HH2  ARG  63          2HH1      ARG  63   1.419  -3.976   6.271
  766    H    GLU  64           H        GLU  64   3.568  -3.626   1.361
  767    HA   GLU  64           HA       GLU  64   5.210  -5.314   3.083
  768   1HB   GLU  64          2HB       GLU  64   2.743  -5.090   3.419
  769   2HB   GLU  64          1HB       GLU  64   2.501  -5.880   1.860
  770   1HG   GLU  64          2HG       GLU  64   3.735  -7.860   2.672
  771   2HG   GLU  64          1HG       GLU  64   3.962  -7.074   4.232
  772    H    MET  65           H        MET  65   4.503  -4.944  -0.276
  773    HA   MET  65           HA       MET  65   5.212  -7.655  -0.990
  774   1HB   MET  65          2HB       MET  65   4.331  -7.166  -3.024
  775   2HB   MET  65          1HB       MET  65   3.607  -5.814  -2.160
  776   1HG   MET  65          2HG       MET  65   5.631  -4.441  -2.778
  777   2HG   MET  65          1HG       MET  65   6.154  -5.776  -3.788
  778   1HE   MET  65          1HE       MET  65   3.818  -6.023  -6.656
  779   2HE   MET  65          2HE       MET  65   3.633  -6.981  -5.190
  780   3HE   MET  65          3HE       MET  65   5.247  -6.581  -5.775
  781    H    LEU  66           H        LEU  66   6.688  -4.472  -0.936
  782    HA   LEU  66           HA       LEU  66   9.005  -5.187  -2.435
  783   1HB   LEU  66          2HB       LEU  66   8.190  -2.908  -0.685
  784   2HB   LEU  66          1HB       LEU  66   9.901  -3.142  -0.979
  785    HG   LEU  66           HG       LEU  66   9.084  -3.342  -3.533
  786   1HD1  LEU  66          1HD1      LEU  66   6.942  -2.748  -3.890
  787   2HD1  LEU  66          2HD1      LEU  66   7.291  -1.158  -3.216
  788   3HD1  LEU  66          3HD1      LEU  66   6.702  -2.448  -2.174
  789   1HD2  LEU  66          1HD2      LEU  66   9.201  -0.611  -2.277
  790   2HD2  LEU  66          2HD2      LEU  66   9.842  -1.129  -3.835
  791   3HD2  LEU  66          3HD2      LEU  66  10.629  -1.638  -2.351
  792    H    GLY  67           H        GLY  67   8.993  -4.181   0.965
  793   1HA   GLY  67          2HA       GLY  67  10.063  -6.569   2.037
  794   2HA   GLY  67          1HA       GLY  67  11.396  -5.506   1.604
  795    H    ILE  68           H        ILE  68   8.194  -4.644   2.868
  796    HA   ILE  68           HA       ILE  68   9.436  -3.811   5.388
  797    HB   ILE  68           HB       ILE  68   7.865  -2.034   3.543
  798   1HG1  ILE  68          2HG1      ILE  68   9.953  -0.581   4.423
  799   2HG1  ILE  68          1HG1      ILE  68  10.670  -2.185   4.566
  800   1HG2  ILE  68          1HG2      ILE  68   8.365  -1.895   6.495
  801   2HG2  ILE  68          2HG2      ILE  68   6.877  -1.563   5.604
  802   3HG2  ILE  68          3HG2      ILE  68   8.218  -0.418   5.540
  803   1HD1  ILE  68          1HD1      ILE  68  11.179  -1.708   2.375
  804   2HD1  ILE  68          2HD1      ILE  68   9.723  -0.743   2.142
  805   3HD1  ILE  68          3HD1      ILE  68   9.619  -2.503   2.171
  806    HA   PRO  69           HA       PRO  69   5.707  -6.192   6.530
  807   1HB   PRO  69          2HB       PRO  69   6.630  -5.254   9.211
  808   2HB   PRO  69          1HB       PRO  69   6.177  -6.886   8.683
  809   1HG   PRO  69          2HG       PRO  69   8.723  -6.223   9.040
  810   2HG   PRO  69          1HG       PRO  69   8.222  -7.292   7.720
  811   1HD   PRO  69          2HD       PRO  69   9.059  -4.418   7.592
  812   2HD   PRO  69          1HD       PRO  69   9.295  -5.727   6.419
  813    H    SER  70           H        SER  70   6.535  -3.231   8.381
  814    HA   SER  70           HA       SER  70   3.984  -2.072   7.613
  815   1HB   SER  70          2HB       SER  70   3.234  -1.587   9.851
  816   2HB   SER  70          1HB       SER  70   3.520  -3.309   9.718
  817    HG   SER  70           HG       SER  70   4.586  -1.649  11.439
  818    H    SER  71           H        SER  71   7.116  -1.741   7.823
  819    HA   SER  71           HA       SER  71   8.534   0.053   7.704
  820   1HB   SER  71          2HB       SER  71   7.665   1.782   6.590
  821   2HB   SER  71          1HB       SER  71   6.085   1.029   6.793
  822    HG   SER  71           HG       SER  71   5.792   2.895   7.800
  823    H    ARG  72           H        ARG  72   6.421  -0.519  10.243
  824    HA   ARG  72           HA       ARG  72   7.512   1.555  11.989
  825   1HB   ARG  72          2HB       ARG  72   5.084   1.016  11.997
  826   2HB   ARG  72          1HB       ARG  72   5.480  -0.609  12.561
  827   1HG   ARG  72          2HG       ARG  72   6.602   0.371  14.545
  828   2HG   ARG  72          1HG       ARG  72   6.130   1.982  13.996
  829   1HD   ARG  72          2HD       ARG  72   4.458   1.329  15.560
  830   2HD   ARG  72          1HD       ARG  72   3.742   1.122  13.963
  831    HE   ARG  72           HE       ARG  72   4.947  -1.308  14.757
  832   1HH1  ARG  72          1HH2      ARG  72   2.309   0.802  15.494
  833   2HH1  ARG  72          2HH2      ARG  72   1.276  -0.461  16.076
  834   1HH2  ARG  72          1HH1      ARG  72   3.600  -2.975  15.524
  835   2HH2  ARG  72          2HH1      ARG  72   2.009  -2.601  16.093
  836    H    GLU  73           H        GLU  73   7.702  -1.909  11.433
  837    HA   GLU  73           HA       GLU  73   9.035  -2.406  13.956
  838   1HB   GLU  73          2HB       GLU  73   9.166  -4.715  13.229
  839   2HB   GLU  73          1HB       GLU  73   7.545  -4.090  12.932
  840   1HG   GLU  73          2HG       GLU  73   8.088  -5.216  10.944
  841   2HG   GLU  73          1HG       GLU  73   8.405  -3.527  10.559
  842    H    ARG  74           H        ARG  74   9.943  -2.035  10.601
  843    HA   ARG  74           HA       ARG  74  12.571  -2.983  10.724
  844   1HB   ARG  74          2HB       ARG  74  12.884  -1.187   8.850
  845   2HB   ARG  74          1HB       ARG  74  11.828  -2.570   8.582
  846   1HG   ARG  74          2HG       ARG  74  10.017  -1.300   8.414
  847   2HG   ARG  74          1HG       ARG  74  10.405  -0.367   9.853
  848   1HD   ARG  74          2HD       ARG  74  10.434   1.188   8.022
  849   2HD   ARG  74          1HD       ARG  74  12.112   0.893   8.452
  850    HE   ARG  74           HE       ARG  74  11.410  -0.945   6.452
  851   1HH1  ARG  74          1HH2      ARG  74  11.734   2.468   6.938
  852   2HH1  ARG  74          2HH2      ARG  74  12.211   2.794   5.305
  853   1HH2  ARG  74          1HH1      ARG  74  12.041  -0.523   4.311
  854   2HH2  ARG  74          2HH1      ARG  74  12.387   1.101   3.819
  855    H    ARG  75           H        ARG  75  11.252   0.245  11.428
  856    HA   ARG  75           HA       ARG  75  13.726   1.541  11.827
  857   1HB   ARG  75          2HB       ARG  75  11.756   2.848  11.554
  858   2HB   ARG  75          1HB       ARG  75  10.947   2.050  12.900
  859   1HG   ARG  75          2HG       ARG  75  13.382   3.125  13.914
  860   2HG   ARG  75          1HG       ARG  75  12.641   4.366  12.932
  861   1HD   ARG  75          2HD       ARG  75  10.580   4.227  14.150
  862   2HD   ARG  75          1HD       ARG  75  11.145   2.808  15.030
  863    HE   ARG  75           HE       ARG  75  13.010   4.717  15.621
  864   1HH1  ARG  75          1HH2      ARG  75   9.554   4.540  15.764
  865   2HH1  ARG  75          2HH2      ARG  75   9.420   5.643  17.093
  866   1HH2  ARG  75          1HH1      ARG  75  12.838   6.162  17.353
  867   2HH2  ARG  75          2HH1      ARG  75  11.280   6.562  17.992
  868    H    ILE  76           H        ILE  76  11.521  -0.050  14.119
  869    HA   ILE  76           HA       ILE  76  13.446   0.291  16.276
  870    HB   ILE  76           HB       ILE  76  10.868   0.488  16.466
  871   1HG1  ILE  76          2HG1      ILE  76  10.965  -0.543  18.769
  872   2HG1  ILE  76          1HG1      ILE  76  12.551  -1.192  18.351
  873   1HG2  ILE  76          1HG2      ILE  76  10.793  -1.919  15.337
  874   2HG2  ILE  76          2HG2      ILE  76   9.597  -1.443  16.541
  875   3HG2  ILE  76          3HG2      ILE  76  10.965  -2.452  17.010
  876   1HD1  ILE  76          1HD1      ILE  76  12.322   1.664  17.746
  877   2HD1  ILE  76          2HD1      ILE  76  13.560   0.808  18.663
  878   3HD1  ILE  76          3HD1      ILE  76  12.069   1.312  19.455
  Start of MODEL   15
    1   1H5*    T 101          H5'       THY 101  -5.018  11.711  20.070
    2   2H5*    T 101          H5''      THY 101  -4.285  12.115  18.507
    3    H4*    T 101           H4'      THY 101  -2.793  10.694  19.837
    4    H3*    T 101           H3'      THY 101  -3.927   9.503  17.308
    5   1H2*    T 101          H2'       THY 101  -2.762   7.509  17.702
    6   2H2*    T 101          H2''      THY 101  -1.625   8.282  18.855
    7    H1*    T 101           H1'      THY 101  -3.062   7.424  20.437
    8    H3     T 101           3H       THY 101  -5.550   3.991  18.933
    9   1H5M    T 101          1H7       THY 101  -7.944   8.366  17.136
   10   2H5M    T 101          2H7       THY 101  -8.729   8.029  18.698
   11   3H5M    T 101          3H7       THY 101  -8.837   6.845  17.372
   12    H6     T 101           6H       THY 101  -5.942   8.759  18.689
   13    H5T    T 101           H5T      THY 101  -6.312  11.505  18.028
   14   1H5*    T 102          H5'       THY 102  -0.183   8.485  17.135
   15   2H5*    T 102          H5''      THY 102   0.651   8.762  15.593
   16    H4*    T 102           H4'      THY 102   0.654   6.374  16.261
   17    H3*    T 102           H3'      THY 102  -0.809   7.140  13.754
   18   1H2*    T 102          H2'       THY 102  -1.816   5.117  13.594
   19   2H2*    T 102          H2''      THY 102  -0.334   4.247  14.107
   20    H1*    T 102           H1'      THY 102  -1.057   4.181  16.267
   21    H3     T 102           3H       THY 102  -5.083   2.169  15.906
   22   1H5M    T 102          1H7       THY 102  -7.227   6.298  15.827
   23   2H5M    T 102          2H7       THY 102  -6.313   6.887  14.417
   24   3H5M    T 102          3H7       THY 102  -5.893   7.457  16.050
   25    H6     T 102           6H       THY 102  -3.580   6.718  15.523
   26   1H5*    T 103          H5'       THY 103   1.770   3.703  13.449
   27   2H5*    T 103          H5''      THY 103   2.597   3.532  11.889
   28    H4*    T 103           H4'      THY 103   1.514   1.431  12.524
   29    H3*    T 103           H3'      THY 103   0.360   2.849  10.142
   30   1H2*    T 103          H2'       THY 103  -1.458   1.474  10.119
   31   2H2*    T 103          H2''      THY 103  -0.460   0.034  10.486
   32    H1*    T 103           H1'      THY 103  -0.883   0.212  12.729
   33    H3     T 103           3H       THY 103  -5.405  -0.063  12.892
   34   1H5M    T 103          1H7       THY 103  -4.213   5.084  13.073
   35   2H5M    T 103          2H7       THY 103  -5.852   4.525  12.654
   36   3H5M    T 103          3H7       THY 103  -4.663   4.841  11.367
   37    H6     T 103           6H       THY 103  -2.316   3.540  12.113
   38   1H5*    T 104          H5'       THY 104   1.275  -1.357  10.062
   39   2H5*    T 104          H5''      THY 104   1.841  -2.003   8.508
   40    H4*    T 104           H4'      THY 104   0.114  -3.438   9.528
   41    H3*    T 104           H3'      THY 104  -0.540  -2.042   6.969
   42   1H2*    T 104          H2'       THY 104  -2.764  -2.596   7.088
   43   2H2*    T 104          H2''      THY 104  -2.402  -4.215   7.768
   44    H1*    T 104           H1'      THY 104  -2.704  -3.448   9.881
   45    H3     T 104           3H       THY 104  -6.747  -1.426   9.909
   46   1H5M    T 104          1H7       THY 104  -4.036   2.642   9.743
   47   2H5M    T 104          2H7       THY 104  -4.718   2.479   8.106
   48   3H5M    T 104          3H7       THY 104  -2.991   2.157   8.386
   49    H6     T 104           6H       THY 104  -2.322  -0.001   8.743
   50   1H5*    G 105          H5'       GUA 105  -1.329  -6.451   7.224
   51   2H5*    G 105          H5''      GUA 105  -1.002  -7.273   5.686
   52    H4*    G 105           H4'      GUA 105  -3.090  -8.069   6.656
   53    H3*    G 105           H3'      GUA 105  -3.334  -6.463   4.127
   54    H1*    G 105           H1'      GUA 105  -5.964  -6.683   7.014
   55    H8     G 105           8H       GUA 105  -3.705  -3.959   5.577
   56    H1     G 105           1H       GUA 105  -9.795  -2.145   6.419
   57   1H2     G 105          1H2       GUA 105 -11.041  -3.934   6.920
   58   2H2     G 105          2H2       GUA 105 -10.354  -5.539   7.062
   59   1H2*    G 105          H2'       GUA 105  -5.650  -6.496   4.216
   60   2H2*    G 105          H2''      GUA 105  -5.694  -8.015   5.169
   61   1H5*    G 106          H5'       GUA 106  -5.411 -10.247   4.499
   62   2H5*    G 106          H5''      GUA 106  -5.421 -11.242   3.031
   63    H4*    G 106           H4'      GUA 106  -7.632 -11.173   4.132
   64    H3*    G 106           H3'      GUA 106  -7.396  -9.944   1.385
   65    H1*    G 106           H1'      GUA 106  -9.780  -8.491   4.033
   66    H8     G 106           8H       GUA 106  -6.540  -7.820   2.090
   67    H1     G 106           1H       GUA 106 -10.886  -3.151   1.615
   68   1H2     G 106          1H2       GUA 106 -12.790  -3.805   2.564
   69   2H2     G 106          2H2       GUA 106 -12.970  -5.372   3.324
   70   1H2*    G 106          H2'       GUA 106  -9.688  -9.359   1.445
   71   2H2*    G 106          H2''      GUA 106 -10.038 -10.471   2.807
   72   1H5*    C 107          H5'       CYT 107 -10.760 -12.129   1.256
   73   2H5*    C 107          H5''      CYT 107 -10.958 -13.139  -0.194
   74    H4*    C 107           H4'      CYT 107 -12.819 -11.513   0.078
   75    H3*    C 107           H3'      CYT 107 -10.994 -11.104  -2.305
   76    H1*    C 107           H1'      CYT 107 -13.037  -8.490  -0.305
   77   1H4     C 107          2H4       CYT 107  -8.790  -4.074  -1.967
   78   2H4     C 107          1H4       CYT 107  -7.474  -5.213  -1.734
   79    H5     C 107           5H       CYT 107  -7.828  -7.518  -1.069
   80    H6     C 107           6H       CYT 107  -9.522  -9.267  -0.770
   81   1H2*    C 107          H2'       CYT 107 -12.253  -9.225  -2.912
   82   2H2*    C 107          H2''      CYT 107 -13.707  -9.792  -2.035
   83   1H5*    A 108          H5'       ADE 108 -14.833 -10.908  -3.590
   84   2H5*    A 108          H5''      ADE 108 -15.170 -11.656  -5.160
   85    H4*    A 108           H4'      ADE 108 -15.769  -9.246  -5.092
   86    H3*    A 108           H3'      ADE 108 -13.622 -10.141  -7.001
   87    H1*    A 108           H1'      ADE 108 -14.052  -6.657  -5.277
   88    H8     A 108           8H       ADE 108 -11.315  -9.306  -4.949
   89   1H6     A 108          1H6       ADE 108  -7.306  -4.658  -5.602
   90   2H6     A 108          2H6       ADE 108  -7.494  -6.354  -5.207
   91    H2     A 108           2H       ADE 108 -11.429  -3.057  -6.410
   92   1H2*    A 108          H2'       ADE 108 -13.131  -7.985  -7.617
   93   2H2*    A 108          H2''      ADE 108 -14.794  -7.396  -7.298
   94   1H5*    C 109          H5'       CYT 109 -16.979  -7.625  -8.426
   95   2H5*    C 109          H5''      CYT 109 -17.449  -7.978 -10.100
   96    H4*    C 109           H4'      CYT 109 -17.319  -5.565  -9.753
   97    H3*    C 109           H3'      CYT 109 -15.131  -6.729 -11.485
   98    H1*    C 109           H1'      CYT 109 -14.744  -3.612  -9.251
   99   1H4     C 109          1H4       CYT 109  -8.647  -5.558  -9.005
  100   2H4     C 109          2H4       CYT 109  -9.174  -7.230  -9.105
  101    H5     C 109           5H       CYT 109 -11.465  -7.876  -9.428
  102    H6     C 109           6H       CYT 109 -13.757  -7.065  -9.733
  103   1H2*    C 109          H2'       CYT 109 -14.284  -4.567 -11.795
  104   2H2*    C 109          H2''      CYT 109 -15.803  -3.772 -11.305
  105   1H5*    G 110          H5'       GUA 110 -16.758  -3.720 -13.895
  106   2H5*    G 110          H5''      GUA 110 -16.782  -4.198 -15.604
  107    H4*    G 110           H4'      GUA 110 -15.433  -2.178 -15.279
  108    H3*    G 110           H3'      GUA 110 -13.878  -4.667 -16.022
  109    H1*    G 110           H1'      GUA 110 -12.463  -1.932 -13.747
  110    H8     G 110           8H       GUA 110 -13.619  -5.606 -13.741
  111    H1     G 110           1H       GUA 110  -7.746  -4.653 -11.431
  112   1H2     G 110          2H2       GUA 110  -7.129  -2.550 -11.739
  113   2H2     G 110          1H2       GUA 110  -8.178  -1.370 -12.497
  114   1H2*    G 110          H2'       GUA 110 -11.894  -3.361 -16.016
  115   2H2*    G 110          H2''      GUA 110 -12.802  -1.815 -16.044
  116   1H5*    T 111          H5'       THY 111 -12.285  -1.978 -18.224
  117   2H5*    T 111          H5''      THY 111 -12.083  -2.372 -19.939
  118    H4*    T 111           H4'      THY 111  -9.932  -1.786 -18.872
  119    H3*    T 111           H3'      THY 111 -10.251  -4.663 -19.756
  120   1H2*    T 111          H2'       THY 111  -8.093  -5.105 -18.985
  121   2H2*    T 111          H2''      THY 111  -7.584  -3.395 -19.123
  122    H1*    T 111           H1'      THY 111  -8.093  -3.175 -16.925
  123    H3     T 111           3H       THY 111  -7.177  -7.120 -14.785
  124   1H5M    T 111          1H7       THY 111 -11.757  -7.964 -14.706
  125   2H5M    T 111          2H7       THY 111 -11.840  -8.099 -16.479
  126   3H5M    T 111          3H7       THY 111 -12.448  -6.636 -15.667
  127    H6     T 111           6H       THY 111 -10.987  -5.193 -16.993
  128   1H5*    T 112          H5'       THY 112  -6.717  -3.443 -21.188
  129   2H5*    T 112          H5''      THY 112  -6.330  -3.984 -22.832
  130    H4*    T 112           H4'      THY 112  -4.658  -4.735 -21.166
  131    H3*    T 112           H3'      THY 112  -6.281  -6.855 -22.570
  132   1H2*    T 112          H2'       THY 112  -5.439  -8.477 -21.199
  133   2H2*    T 112          H2''      THY 112  -3.822  -7.724 -21.135
  134    H1*    T 112           H1'      THY 112  -4.368  -6.665 -19.206
  135    H3     T 112           3H       THY 112  -5.782  -9.903 -16.404
  136   1H5M    T 112          1H7       THY 112 -10.089  -7.530 -18.258
  137   2H5M    T 112          2H7       THY 112 -10.176  -9.199 -17.644
  138   3H5M    T 112          3H7       THY 112  -9.951  -8.900 -19.384
  139    H6     T 112           6H       THY 112  -7.860  -7.181 -19.756
  140   1H5*    T 113          H5'       THY 113  -1.927  -7.484 -22.637
  141   2H5*    T 113          H5''      THY 113  -1.345  -8.202 -24.154
  142    H4*    T 113           H4'      THY 113  -0.463  -9.416 -22.223
  143    H3*    T 113           H3'      THY 113  -2.361 -10.848 -24.029
  144   1H2*    T 113          H2'       THY 113  -2.806 -12.501 -22.535
  145   2H2*    T 113          H2''      THY 113  -1.080 -12.616 -22.058
  146    H1*    T 113           H1'      THY 113  -1.439 -11.318 -20.241
  147    H3     T 113           3H       THY 113  -4.843 -12.945 -17.803
  148   1H5M    T 113          1H7       THY 113  -7.990 -11.179 -20.717
  149   2H5M    T 113          2H7       THY 113  -7.019 -10.649 -22.112
  150   3H5M    T 113          3H7       THY 113  -7.239  -9.570 -20.717
  151    H6     T 113           6H       THY 113  -4.606 -10.405 -21.867
  152   1H5*    C 114          H5'       CYT 114   1.165 -12.864 -22.450
  153   2H5*    C 114          H5''      CYT 114   1.933 -14.016 -23.561
  154    H4*    C 114           H4'      CYT 114   1.677 -14.983 -21.323
  155    H3*    C 114           H3'      CYT 114   0.006 -16.188 -23.507
  156    H1*    C 114           H1'      CYT 114  -0.570 -16.006 -19.632
  157   1H4     C 114          2H4       CYT 114  -6.882 -15.909 -20.465
  158   2H4     C 114          1H4       CYT 114  -6.684 -14.886 -21.872
  159    H5     C 114           5H       CYT 114  -4.522 -14.292 -22.790
  160    H6     C 114           6H       CYT 114  -2.078 -14.562 -22.503
  161    H3T    C 114           H3T      CYT 114   1.611 -17.738 -23.376
  162   1H2*    C 114          H2'       CYT 114  -1.076 -17.549 -22.013
  163   2H2*    C 114          H2''      CYT 114   0.346 -17.673 -20.927
  164   1H5*    G 115          H5'       GUA 115 -11.781 -22.652 -14.078
  165   2H5*    G 115          H5''      GUA 115 -11.524 -21.892 -12.498
  166    H4*    G 115           H4'      GUA 115  -9.445 -22.884 -13.325
  167    H3*    G 115           H3'      GUA 115  -9.553 -19.876 -13.110
  168    H1*    G 115           H1'      GUA 115  -7.465 -21.775 -15.759
  169    H8     G 115           8H       GUA 115 -10.604 -19.686 -15.772
  170    H1     G 115           1H       GUA 115  -5.875 -17.276 -19.336
  171   1H2     G 115          1H2       GUA 115  -3.996 -18.374 -18.924
  172   2H2     G 115          2H2       GUA 115  -3.919 -19.706 -17.790
  173   1H2*    G 115          H2'       GUA 115  -7.403 -19.677 -13.968
  174    H5T    G 115           H5T      GUA 115 -12.627 -20.784 -14.511
  175   2H2*    G 115          H2''      GUA 115  -6.963 -21.368 -13.559
  176   1H5*    A 116          H5'       ADE 116  -5.977 -20.950 -11.592
  177   2H5*    A 116          H5''      ADE 116  -5.657 -20.328  -9.964
  178    H4*    A 116           H4'      ADE 116  -3.812 -19.801 -11.503
  179    H3*    A 116           H3'      ADE 116  -5.407 -17.472 -10.472
  180    H1*    A 116           H1'      ADE 116  -3.508 -17.698 -13.855
  181    H8     A 116           8H       ADE 116  -7.164 -17.527 -13.023
  182   1H6     A 116          1H6       ADE 116  -7.448 -12.484 -16.588
  183   2H6     A 116          2H6       ADE 116  -8.382 -13.679 -15.708
  184    H2     A 116           2H       ADE 116  -3.119 -13.479 -15.981
  185   1H2*    A 116          H2'       ADE 116  -4.065 -16.033 -11.703
  186   2H2*    A 116          H2''      ADE 116  -2.699 -17.178 -11.788
  187   1H5*    A 117          H5'       ADE 117  -1.336 -16.928 -10.026
  188   2H5*    A 117          H5''      ADE 117  -0.810 -16.040  -8.584
  189    H4*    A 117           H4'      ADE 117  -0.047 -14.987 -10.711
  190    H3*    A 117           H3'      ADE 117  -1.953 -13.395  -8.974
  191    H1*    A 117           H1'      ADE 117  -1.423 -13.308 -12.818
  192    H8     A 117           8H       ADE 117  -4.436 -14.203 -10.623
  193   1H6     A 117          1H6       ADE 117  -7.800 -10.923 -14.648
  194   2H6     A 117          2H6       ADE 117  -7.857 -12.001 -13.270
  195    H2     A 117           2H       ADE 117  -3.473 -10.352 -15.675
  196   1H2*    A 117          H2'       ADE 117  -1.986 -11.730 -10.567
  197   2H2*    A 117          H2''      ADE 117  -0.376 -12.135 -11.204
  198   1H5*    A 118          H5'       ADE 118   1.294 -11.075 -10.119
  199   2H5*    A 118          H5''      ADE 118   1.850  -9.910  -8.901
  200    H4*    A 118           H4'      ADE 118   1.207  -8.778 -10.977
  201    H3*    A 118           H3'      ADE 118  -0.448  -8.292  -8.528
  202    H1*    A 118           H1'      ADE 118  -1.253  -8.040 -12.347
  203    H8     A 118           8H       ADE 118  -3.001 -10.166  -9.621
  204   1H6     A 118          1H6       ADE 118  -8.140  -9.327 -12.997
  205   2H6     A 118          2H6       ADE 118  -7.465 -10.132 -11.594
  206    H2     A 118           2H       ADE 118  -4.788  -7.095 -14.949
  207   1H2*    A 118          H2'       ADE 118  -2.094  -7.254  -9.688
  208   2H2*    A 118          H2''      ADE 118  -0.932  -6.441 -10.789
  209   1H5*    C 119          H5'       CYT 119   0.966  -4.628 -10.760
  210   2H5*    C 119          H5''      CYT 119   1.402  -3.340  -9.621
  211    H4*    C 119           H4'      CYT 119   0.074  -2.403 -11.414
  212    H3*    C 119           H3'      CYT 119  -1.361  -2.606  -8.761
  213    H1*    C 119           H1'      CYT 119  -2.889  -2.666 -12.308
  214   1H4     C 119          1H4       CYT 119  -7.648  -6.191 -10.133
  215   2H4     C 119          2H4       CYT 119  -6.510  -7.169  -9.216
  216    H5     C 119           5H       CYT 119  -4.153  -6.626  -9.058
  217    H6     C 119           6H       CYT 119  -2.391  -5.105  -9.781
  218   1H2*    C 119          H2'       CYT 119  -3.276  -1.697  -9.715
  219   2H2*    C 119          H2''      CYT 119  -2.368  -0.873 -11.018
  220   1H5*    G 120          H5'       GUA 120  -2.074   1.187 -10.114
  221   2H5*    G 120          H5''      GUA 120  -1.469   2.414  -8.987
  222    H4*    G 120           H4'      GUA 120  -3.688   3.032  -9.716
  223    H3*    G 120           H3'      GUA 120  -3.044   2.834  -7.006
  224    H1*    G 120           H1'      GUA 120  -6.434   1.395  -8.452
  225    H8     G 120           8H       GUA 120  -3.625  -1.065  -7.382
  226    H1     G 120           1H       GUA 120  -9.238  -3.765  -8.814
  227   1H2     G 120          2H2       GUA 120 -10.694  -2.226  -9.463
  228   2H2     G 120          1H2       GUA 120 -10.274  -0.528  -9.562
  229   1H2*    G 120          H2'       GUA 120  -4.292   0.965  -6.426
  230   2H2*    G 120          H2''      GUA 120  -5.645   2.136  -6.429
  231   1H5*    T 121          H5'       THY 121  -7.326   4.166  -7.817
  232   2H5*    T 121          H5''      THY 121  -7.585   5.700  -6.966
  233    H4*    T 121           H4'      THY 121  -9.646   4.510  -6.876
  234    H3*    T 121           H3'      THY 121  -8.249   5.082  -4.448
  235   1H2*    T 121          H2'       THY 121  -8.087   2.936  -3.597
  236   2H2*    T 121          H2''      THY 121  -9.850   3.059  -3.360
  237    H1*    T 121           H1'      THY 121 -10.360   1.878  -5.256
  238    H3     T 121           3H       THY 121  -9.132  -2.434  -5.610
  239   1H5M    T 121          1H7       THY 121  -4.532  -0.629  -4.796
  240   2H5M    T 121          2H7       THY 121  -5.133  -1.489  -3.357
  241   3H5M    T 121          3H7       THY 121  -5.055   0.288  -3.364
  242    H6     T 121           6H       THY 121  -6.708   1.562  -4.434
  243   1H5*    G 122          H5'       GUA 122 -13.061   4.813  -4.566
  244   2H5*    G 122          H5''      GUA 122 -13.723   5.718  -3.189
  245    H4*    G 122           H4'      GUA 122 -15.121   3.782  -3.702
  246    H3*    G 122           H3'      GUA 122 -13.589   3.684  -1.106
  247    H1*    G 122           H1'      GUA 122 -14.636   0.643  -3.315
  248    H8     G 122           8H       GUA 122 -11.464   2.304  -2.040
  249    H1     G 122           1H       GUA 122 -11.478  -4.059  -1.571
  250   1H2     G 122          1H2       GUA 122 -13.481  -4.846  -2.134
  251   2H2     G 122          2H2       GUA 122 -14.791  -3.800  -2.636
  252   1H2*    G 122          H2'       GUA 122 -14.356   1.541  -0.690
  253   2H2*    G 122          H2''      GUA 122 -15.829   1.739  -1.684
  254   1H5*    C 123          H5'       CYT 123 -17.359   2.579   0.034
  255   2H5*    C 123          H5''      CYT 123 -17.938   3.391   1.505
  256    H4*    C 123           H4'      CYT 123 -17.911   0.946   1.774
  257    H3*    C 123           H3'      CYT 123 -16.032   2.551   3.472
  258    H1*    C 123           H1'      CYT 123 -15.915  -1.150   2.180
  259   1H4     C 123          2H4       CYT 123  -9.664  -1.759   1.423
  260   2H4     C 123          1H4       CYT 123  -9.545  -0.108   0.858
  261    H5     C 123           5H       CYT 123 -11.444   1.383   0.719
  262    H6     C 123           6H       CYT 123 -13.772   1.695   1.384
  263   1H2*    C 123          H2'       CYT 123 -14.853   0.722   4.141
  264   2H2*    C 123          H2''      CYT 123 -16.327  -0.290   4.242
  265   1H5*    C 124          H5'       CYT 124 -18.363  -0.684   5.209
  266   2H5*    C 124          H5''      CYT 124 -18.846  -0.452   6.900
  267    H4*    C 124           H4'      CYT 124 -17.903  -2.689   6.550
  268    H3*    C 124           H3'      CYT 124 -16.261  -0.817   8.255
  269    H1*    C 124           H1'      CYT 124 -15.131  -3.835   6.013
  270   1H4     C 124          2H4       CYT 124  -9.583  -0.947   4.817
  271   2H4     C 124          1H4       CYT 124 -10.381   0.587   4.922
  272    H5     C 124           5H       CYT 124 -12.576   0.838   5.478
  273    H6     C 124           6H       CYT 124 -14.687  -0.234   6.153
  274   1H2*    C 124          H2'       CYT 124 -14.558  -2.376   8.401
  275   2H2*    C 124          H2''      CYT 124 -15.667  -3.768   8.230
  276   1H5*    A 125          H5'       ADE 125 -16.799  -4.559   9.959
  277   2H5*    A 125          H5''      ADE 125 -16.962  -4.622  11.723
  278    H4*    A 125           H4'      ADE 125 -15.131  -6.067  10.843
  279    H3*    A 125           H3'      ADE 125 -14.412  -3.809  12.715
  280    H1*    A 125           H1'      ADE 125 -12.137  -5.127   9.866
  281    H8     A 125           8H       ADE 125 -14.054  -1.866  10.532
  282   1H6     A 125          1H6       ADE 125  -8.622   0.987   9.645
  283   2H6     A 125          2H6       ADE 125 -10.344   1.221   9.859
  284    H2     A 125           2H       ADE 125  -7.869  -3.418   9.732
  285   1H2*    A 125          H2'       ADE 125 -12.128  -4.361  12.541
  286   2H2*    A 125          H2''      ADE 125 -12.478  -6.017  11.951
  287   1H5*    A 126          H5'       ADE 126 -12.699  -7.569  13.546
  288   2H5*    A 126          H5''      ADE 126 -12.549  -8.014  15.255
  289    H4*    A 126           H4'      ADE 126 -10.411  -8.238  13.996
  290    H3*    A 126           H3'      ADE 126 -10.560  -6.245  16.257
  291    H1*    A 126           H1'      ADE 126  -8.344  -5.944  13.087
  292    H8     A 126           8H       ADE 126 -11.227  -4.025  14.786
  293   1H6     A 126          1H6       ADE 126  -8.019   1.084  13.471
  294   2H6     A 126          2H6       ADE 126  -9.527   0.451  14.093
  295    H2     A 126           2H       ADE 126  -5.541  -2.462  12.257
  296   1H2*    A 126          H2'       ADE 126  -8.348  -5.585  15.864
  297   2H2*    A 126          H2''      ADE 126  -7.941  -7.113  15.016
  298   1H5*    A 127          H5'       ADE 127  -7.115  -8.085  16.907
  299   2H5*    A 127          H5''      ADE 127  -6.846  -8.645  18.571
  300    H4*    A 127           H4'      ADE 127  -5.096  -7.081  17.871
  301    H3*    A 127           H3'      ADE 127  -6.946  -6.250  20.063
  302    H1*    A 127           H1'      ADE 127  -4.702  -4.337  17.497
  303    H8     A 127           8H       ADE 127  -8.535  -3.937  17.708
  304   1H6     A 127          1H6       ADE 127  -7.564   1.889  15.850
  305   2H6     A 127          2H6       ADE 127  -8.783   0.692  16.228
  306    H2     A 127           2H       ADE 127  -3.578  -0.062  16.415
  307   1H2*    A 127          H2'       ADE 127  -6.418  -4.057  19.884
  308   2H2*    A 127          H2''      ADE 127  -4.664  -4.427  19.785
  309   1H5*    A 128          H5'       ADE 128  -2.541  -5.699  20.485
  310   2H5*    A 128          H5''      ADE 128  -1.967  -5.782  22.162
  311    H4*    A 128           H4'      ADE 128  -1.000  -3.853  21.040
  312    H3*    A 128           H3'      ADE 128  -3.022  -3.277  23.183
  313    H1*    A 128           H1'      ADE 128  -1.810  -1.283  20.029
  314    H8     A 128           8H       ADE 128  -5.317  -2.490  20.932
  315   1H6     A 128          1H6       ADE 128  -7.330   2.696  18.177
  316   2H6     A 128          2H6       ADE 128  -7.837   1.197  18.928
  317    H2     A 128           2H       ADE 128  -2.858   2.778  18.267
  318    H3T    A 128           H3T      ADE 128  -1.230  -3.057  24.341
  319   1H2*    A 128          H2'       ADE 128  -3.146  -1.067  22.623
  320   2H2*    A 128          H2''      ADE 128  -1.391  -0.973  22.261
  321   1H    HIS  14          1HT       HIS  14  -3.126   8.259 -12.461
  322   2H    HIS  14          2HT       HIS  14  -4.809   8.250 -12.226
  323   3H    HIS  14          3HT       HIS  14  -4.133   7.479 -13.580
  324    HA   HIS  14           HA       HIS  14  -3.320   6.613 -10.893
  325   1HB   HIS  14          2HB       HIS  14  -5.855   5.786 -12.334
  326   2HB   HIS  14          1HB       HIS  14  -5.194   4.997 -10.901
  327    HD1  HIS  14           1HD      HIS  14  -5.127   6.455  -8.673
  328    HD2  HIS  14           2HD      HIS  14  -7.284   8.149 -11.814
  329    HE1  HIS  14           1HE      HIS  14  -6.514   8.321  -7.667
  330    HE2  HIS  14           2HE      HIS  14  -7.834   9.363  -9.569
  331    H    MET  15           H        MET  15  -3.771   3.974 -11.381
  332    HA   MET  15           HA       MET  15  -2.710   2.150 -12.302
  333   1HB   MET  15          2HB       MET  15  -4.349   2.755 -14.119
  334   2HB   MET  15          1HB       MET  15  -3.048   3.652 -14.904
  335   1HG   MET  15          2HG       MET  15  -1.681   1.590 -14.989
  336   2HG   MET  15          1HG       MET  15  -2.997   0.695 -14.229
  337   1HE   MET  15          1HE       MET  15  -1.349   1.776 -17.376
  338   2HE   MET  15          2HE       MET  15  -2.277   3.245 -17.080
  339   3HE   MET  15          3HE       MET  15  -2.635   2.256 -18.493
  340    H    LEU  16           H        LEU  16  -0.815   3.311 -11.131
  341    HA   LEU  16           HA       LEU  16   1.176   4.673 -12.549
  342   1HB   LEU  16          2HB       LEU  16   1.110   3.043 -10.047
  343   2HB   LEU  16          1HB       LEU  16   2.666   3.504 -10.710
  344    HG   LEU  16           HG       LEU  16   0.418   5.428 -10.031
  345   1HD1  LEU  16          1HD1      LEU  16   2.866   4.466  -8.591
  346   2HD1  LEU  16          2HD1      LEU  16   1.263   4.853  -7.948
  347   3HD1  LEU  16          3HD1      LEU  16   2.367   6.141  -8.401
  348   1HD2  LEU  16          1HD2      LEU  16   1.571   6.748 -11.497
  349   2HD2  LEU  16          2HD2      LEU  16   2.988   5.698 -11.466
  350   3HD2  LEU  16          3HD2      LEU  16   2.736   6.879 -10.176
  351    H    THR  17           H        THR  17   3.481   3.646 -12.702
  352    HA   THR  17           HA       THR  17   3.378   1.730 -14.801
  353    HB   THR  17           HB       THR  17   5.830   1.805 -14.710
  354    HG1  THR  17           1HG      THR  17   6.731   2.219 -12.882
  355   1HG2  THR  17          1HG2      THR  17   5.420   3.671 -15.903
  356   2HG2  THR  17          2HG2      THR  17   5.749   4.562 -14.417
  357   3HG2  THR  17          3HG2      THR  17   4.089   4.146 -14.847
  358    H    GLN  18           H        GLN  18   5.654   0.142 -14.134
  359    HA   GLN  18           HA       GLN  18   4.408  -2.095 -12.996
  360   1HB   GLN  18          2HB       GLN  18   6.657  -3.082 -12.933
  361   2HB   GLN  18          1HB       GLN  18   6.381  -2.247 -14.463
  362   1HG   GLN  18          2HG       GLN  18   7.586  -0.277 -13.624
  363   2HG   GLN  18          1HG       GLN  18   7.840  -1.076 -12.074
  364   1HE2  GLN  18          1HE2      GLN  18   9.931  -0.179 -14.008
  365   2HE2  GLN  18          2HE2      GLN  18  10.801  -1.577 -14.422
  366    H    GLY  19           H        GLY  19   6.171   0.565 -11.559
  367   1HA   GLY  19          2HA       GLY  19   5.210  -0.009  -8.959
  368   2HA   GLY  19          1HA       GLY  19   6.884  -0.531  -9.111
  369    H    GLU  20           H        GLU  20   5.137   2.294 -10.402
  370    HA   GLU  20           HA       GLU  20   7.263   4.083 -10.080
  371   1HB   GLU  20          2HB       GLU  20   4.690   4.156 -11.157
  372   2HB   GLU  20          1HB       GLU  20   4.693   5.395  -9.900
  373   1HG   GLU  20          2HG       GLU  20   6.785   6.312 -10.853
  374   2HG   GLU  20          1HG       GLU  20   6.717   5.101 -12.130
  375    H    LEU  21           H        LEU  21   4.974   2.863  -7.808
  376    HA   LEU  21           HA       LEU  21   5.806   4.925  -5.870
  377   1HB   LEU  21          2HB       LEU  21   3.773   4.568  -4.680
  378   2HB   LEU  21          1HB       LEU  21   3.343   4.729  -6.379
  379    HG   LEU  21           HG       LEU  21   3.813   2.017  -6.144
  380   1HD1  LEU  21          1HD1      LEU  21   2.542   3.064  -3.598
  381   2HD1  LEU  21          2HD1      LEU  21   3.907   1.957  -3.750
  382   3HD1  LEU  21          3HD1      LEU  21   2.279   1.424  -4.176
  383   1HD2  LEU  21          1HD2      LEU  21   1.965   2.770  -7.387
  384   2HD2  LEU  21          2HD2      LEU  21   1.329   3.707  -6.035
  385   3HD2  LEU  21          3HD2      LEU  21   1.227   1.949  -6.015
  386    H    MET  22           H        MET  22   5.857   1.563  -6.638
  387    HA   MET  22           HA       MET  22   6.251   0.438  -4.076
  388   1HB   MET  22          2HB       MET  22   5.819  -1.242  -5.567
  389   2HB   MET  22          1HB       MET  22   6.628  -0.411  -6.887
  390   1HG   MET  22          2HG       MET  22   8.765  -1.146  -6.183
  391   2HG   MET  22          1HG       MET  22   8.170  -1.575  -4.592
  392   1HE   MET  22          1HE       MET  22   7.965  -3.786  -8.507
  393   2HE   MET  22          2HE       MET  22   8.280  -2.082  -8.189
  394   3HE   MET  22          3HE       MET  22   6.619  -2.656  -8.308
  395    H    LYS  23           H        LYS  23   8.664   1.094  -6.601
  396    HA   LYS  23           HA       LYS  23  10.813   0.673  -4.742
  397   1HB   LYS  23          2HB       LYS  23  12.222   1.467  -6.675
  398   2HB   LYS  23          1HB       LYS  23  11.178   0.097  -7.050
  399   1HG   LYS  23          2HG       LYS  23   9.558   2.274  -7.603
  400   2HG   LYS  23          1HG       LYS  23  11.146   2.818  -8.144
  401   1HD   LYS  23          2HD       LYS  23  11.308   0.517  -9.319
  402   2HD   LYS  23          1HD       LYS  23   9.562   0.422  -9.062
  403   1HE   LYS  23          2HE       LYS  23   9.325   2.640 -10.200
  404   2HE   LYS  23          1HE       LYS  23  11.048   2.587 -10.575
  405   1HZ   LYS  23          1HZ       LYS  23   8.941   1.377 -11.958
  406   2HZ   LYS  23          2HZ       LYS  23   9.908   0.140 -11.308
  407   3HZ   LYS  23          3HZ       LYS  23  10.599   1.322 -12.314
  408    H    LEU  24           H        LEU  24   8.732   2.894  -4.395
  409    HA   LEU  24           HA       LEU  24  10.626   5.141  -4.147
  410   1HB   LEU  24          2HB       LEU  24   7.676   5.080  -4.661
  411   2HB   LEU  24          1HB       LEU  24   8.467   6.527  -4.050
  412    HG   LEU  24           HG       LEU  24   8.283   6.594  -6.516
  413   1HD1  LEU  24          1HD1      LEU  24  10.452   7.262  -5.053
  414   2HD1  LEU  24          2HD1      LEU  24  10.363   7.506  -6.797
  415   3HD1  LEU  24          3HD1      LEU  24  11.184   6.087  -6.146
  416   1HD2  LEU  24          1HD2      LEU  24   9.004   4.906  -7.902
  417   2HD2  LEU  24          2HD2      LEU  24   8.622   3.935  -6.479
  418   3HD2  LEU  24          3HD2      LEU  24  10.288   4.421  -6.805
  419    H    ILE  25           H        ILE  25   7.886   3.484  -2.626
  420    HA   ILE  25           HA       ILE  25   7.728   4.976  -0.289
  421    HB   ILE  25           HB       ILE  25   6.999   2.670   0.725
  422   1HG1  ILE  25          2HG1      ILE  25   6.831   1.984  -2.208
  423   2HG1  ILE  25          1HG1      ILE  25   8.184   1.458  -1.228
  424   1HG2  ILE  25          1HG2      ILE  25   5.714   4.388  -1.335
  425   2HG2  ILE  25          2HG2      ILE  25   5.190   4.014   0.306
  426   3HG2  ILE  25          3HG2      ILE  25   4.931   2.844  -0.990
  427   1HD1  ILE  25          1HD1      ILE  25   5.556   0.977  -0.007
  428   2HD1  ILE  25          2HD1      ILE  25   6.943  -0.106  -0.142
  429   3HD1  ILE  25          3HD1      ILE  25   5.835   0.089  -1.497
  430    H    LYS  26           H        LYS  26   9.719   2.078  -0.874
  431    HA   LYS  26           HA       LYS  26  10.967   2.313   1.731
  432   1HB   LYS  26          2HB       LYS  26  12.402   0.396   0.712
  433   2HB   LYS  26          1HB       LYS  26  10.708   0.088   1.088
  434   1HG   LYS  26          2HG       LYS  26  10.143  -0.164  -1.090
  435   2HG   LYS  26          1HG       LYS  26  11.125   1.212  -1.597
  436   1HD   LYS  26          2HD       LYS  26  12.428  -1.370  -0.761
  437   2HD   LYS  26          1HD       LYS  26  11.812  -1.166  -2.401
  438   1HE   LYS  26          2HE       LYS  26  13.194   0.866  -2.668
  439   2HE   LYS  26          1HE       LYS  26  13.823   0.653  -1.034
  440   1HZ   LYS  26          1HZ       LYS  26  14.214  -1.769  -2.194
  441   2HZ   LYS  26          2HZ       LYS  26  15.397  -0.567  -1.993
  442   3HZ   LYS  26          3HZ       LYS  26  14.548  -0.692  -3.460
  443    H    GLU  27           H        GLU  27  11.639   3.290  -1.491
  444    HA   GLU  27           HA       GLU  27  14.454   3.613  -1.237
  445   1HB   GLU  27          2HB       GLU  27  13.268   3.409  -3.420
  446   2HB   GLU  27          1HB       GLU  27  12.571   5.003  -3.140
  447   1HG   GLU  27          2HG       GLU  27  14.523   5.287  -4.531
  448   2HG   GLU  27          1HG       GLU  27  14.895   5.918  -2.929
  449    H    ILE  28           H        ILE  28  11.646   5.701  -0.763
  450    HA   ILE  28           HA       ILE  28  13.360   7.972  -0.125
  451    HB   ILE  28           HB       ILE  28  11.254   9.213   0.154
  452   1HG1  ILE  28          2HG1      ILE  28   9.314   7.480  -0.852
  453   2HG1  ILE  28          1HG1      ILE  28  10.186   6.501   0.323
  454   1HG2  ILE  28          1HG2      ILE  28  10.371   8.193  -2.289
  455   2HG2  ILE  28          2HG2      ILE  28  12.090   7.798  -2.254
  456   3HG2  ILE  28          3HG2      ILE  28  11.566   9.471  -2.065
  457   1HD1  ILE  28          1HD1      ILE  28   9.068   9.263   0.875
  458   2HD1  ILE  28          2HD1      ILE  28   9.855   8.202   2.044
  459   3HD1  ILE  28          3HD1      ILE  28   8.296   7.752   1.354
  460    H    VAL  29           H        VAL  29  11.189   5.695   1.500
  461    HA   VAL  29           HA       VAL  29  11.250   6.932   4.042
  462    HB   VAL  29           HB       VAL  29  10.797   4.062   3.205
  463   1HG1  VAL  29          1HG1      VAL  29   9.626   4.365   5.666
  464   2HG1  VAL  29          2HG1      VAL  29  11.097   5.317   5.858
  465   3HG1  VAL  29          3HG1      VAL  29  11.200   3.617   5.399
  466   1HG2  VAL  29          1HG2      VAL  29   8.522   4.591   3.241
  467   2HG2  VAL  29          2HG2      VAL  29   9.214   6.098   2.639
  468   3HG2  VAL  29          3HG2      VAL  29   8.755   5.954   4.330
  469    H    GLU  30           H        GLU  30  13.311   4.452   2.525
  470    HA   GLU  30           HA       GLU  30  14.882   4.100   4.925
  471   1HB   GLU  30          2HB       GLU  30  15.351   3.232   2.067
  472   2HB   GLU  30          1HB       GLU  30  16.382   2.784   3.425
  473   1HG   GLU  30          2HG       GLU  30  14.526   1.696   4.550
  474   2HG   GLU  30          1HG       GLU  30  13.405   2.237   3.303
  475    H    ASN  31           H        ASN  31  14.656   6.642   2.872
  476    HA   ASN  31           HA       ASN  31  17.527   7.292   3.132
  477   1HB   ASN  31          2HB       ASN  31  15.906   7.292   0.871
  478   2HB   ASN  31          1HB       ASN  31  16.070   8.986   1.294
  479   1HD2  ASN  31          1HD2      ASN  31  17.871   6.083   0.337
  480   2HD2  ASN  31          2HD2      ASN  31  19.314   6.893  -0.041
  481    H    GLU  32           H        GLU  32  14.480   7.999   4.344
  482    HA   GLU  32           HA       GLU  32  15.072  10.805   4.890
  483   1HB   GLU  32          2HB       GLU  32  12.678   9.047   5.236
  484   2HB   GLU  32          1HB       GLU  32  12.761  10.623   6.022
  485   1HG   GLU  32          2HG       GLU  32  13.172  10.190   3.053
  486   2HG   GLU  32          1HG       GLU  32  11.623  10.640   3.766
  487    H    ASP  33           H        ASP  33  13.174   9.381   7.247
  488    HA   ASP  33           HA       ASP  33  15.475   9.323   9.097
  489   1HB   ASP  33          2HB       ASP  33  12.677  10.370   9.510
  490   2HB   ASP  33          1HB       ASP  33  13.771  10.021  10.848
  491    H    LYS  34           H        LYS  34  15.853   7.212   9.261
  492    HA   LYS  34           HA       LYS  34  13.934   5.145   9.244
  493   1HB   LYS  34          2HB       LYS  34  16.706   5.254  10.451
  494   2HB   LYS  34          1HB       LYS  34  15.738   3.784  10.354
  495   1HG   LYS  34          2HG       LYS  34  15.602   4.041   7.896
  496   2HG   LYS  34          1HG       LYS  34  16.596   5.494   8.000
  497   1HD   LYS  34          2HD       LYS  34  18.434   4.167   8.985
  498   2HD   LYS  34          1HD       LYS  34  17.441   2.713   8.869
  499   1HE   LYS  34          2HE       LYS  34  17.314   2.997   6.417
  500   2HE   LYS  34          1HE       LYS  34  18.326   4.436   6.536
  501   1HZ   LYS  34          1HZ       LYS  34  20.023   2.990   7.623
  502   2HZ   LYS  34          2HZ       LYS  34  19.728   2.628   5.989
  503   3HZ   LYS  34          3HZ       LYS  34  19.071   1.647   7.211
  504    H    ARG  35           H        ARG  35  15.278   7.077  11.861
  505    HA   ARG  35           HA       ARG  35  14.292   5.673  14.089
  506   1HB   ARG  35          2HB       ARG  35  14.861   8.598  13.626
  507   2HB   ARG  35          1HB       ARG  35  14.485   7.910  15.207
  508   1HG   ARG  35          2HG       ARG  35  16.402   6.454  15.110
  509   2HG   ARG  35          1HG       ARG  35  16.728   6.917  13.437
  510   1HD   ARG  35          2HD       ARG  35  17.098   9.226  14.133
  511   2HD   ARG  35          1HD       ARG  35  16.762   8.793  15.807
  512    HE   ARG  35           HE       ARG  35  18.823   7.115  14.885
  513   1HH1  ARG  35          1HH2      ARG  35  18.228  10.471  15.532
  514   2HH1  ARG  35          2HH2      ARG  35  19.876  10.819  15.936
  515   1HH2  ARG  35          1HH1      ARG  35  20.977   7.577  15.414
  516   2HH2  ARG  35          2HH1      ARG  35  21.427   9.185  15.871
  517    H    LYS  36           H        LYS  36  12.846   7.966  11.929
  518    HA   LYS  36           HA       LYS  36  10.246   7.732  13.321
  519   1HB   LYS  36          2HB       LYS  36  10.876  10.055  11.545
  520   2HB   LYS  36          1HB       LYS  36   9.733   9.942  12.884
  521   1HG   LYS  36          2HG       LYS  36  11.780   9.619  14.394
  522   2HG   LYS  36          1HG       LYS  36  12.739  10.158  13.015
  523   1HD   LYS  36          2HD       LYS  36  11.188  12.193  12.919
  524   2HD   LYS  36          1HD       LYS  36  10.613  11.696  14.512
  525   1HE   LYS  36          2HE       LYS  36  13.355  11.541  14.790
  526   2HE   LYS  36          1HE       LYS  36  13.153  12.957  13.757
  527   1HZ   LYS  36          1HZ       LYS  36  12.341  14.123  15.443
  528   2HZ   LYS  36          2HZ       LYS  36  12.829  12.863  16.472
  529   3HZ   LYS  36          3HZ       LYS  36  11.241  12.904  15.869
  530    HA   PRO  37           HA       PRO  37   9.931   5.935   9.059
  531   1HB   PRO  37          2HB       PRO  37   8.413   3.791   9.744
  532   2HB   PRO  37          1HB       PRO  37  10.183   3.817   9.890
  533   1HG   PRO  37          2HG       PRO  37   8.119   4.268  11.996
  534   2HG   PRO  37          1HG       PRO  37   9.598   3.304  12.053
  535   1HD   PRO  37          2HD       PRO  37   9.465   5.769  13.117
  536   2HD   PRO  37          1HD       PRO  37  10.961   5.127  12.398
  537    H    TYR  38           H        TYR  38   8.147   5.847   7.635
  538    HA   TYR  38           HA       TYR  38   5.907   7.525   8.437
  539   1HB   TYR  38          2HB       TYR  38   6.670   6.351   5.751
  540   2HB   TYR  38          1HB       TYR  38   5.376   7.516   6.025
  541    HD1  TYR  38           1HD      TYR  38   9.030   6.978   6.280
  542    HD2  TYR  38           2HD      TYR  38   5.843   9.860   6.296
  543    HE1  TYR  38           1HE      TYR  38  10.693   8.791   6.116
  544    HE2  TYR  38           2HE      TYR  38   7.519  11.696   6.158
  545    HH   TYR  38           HH       TYR  38  10.645  11.263   5.240
  546    H    SER  39           H        SER  39   3.713   6.910   7.626
  547    HA   SER  39           HA       SER  39   3.237   4.020   7.966
  548   1HB   SER  39          2HB       SER  39   1.008   4.713   8.922
  549   2HB   SER  39          1HB       SER  39   2.404   5.092   9.928
  550    HG   SER  39           HG       SER  39   0.588   6.741   8.846
  551    H    ASP  40           H        ASP  40   1.799   3.044   6.596
  552    HA   ASP  40           HA       ASP  40   1.565   3.476   4.047
  553   1HB   ASP  40          2HB       ASP  40  -0.776   2.594   4.069
  554   2HB   ASP  40          1HB       ASP  40   0.363   1.654   5.029
  555    H    GLN  41           H        GLN  41  -0.598   5.177   6.308
  556    HA   GLN  41           HA       GLN  41  -1.939   6.721   4.416
  557   1HB   GLN  41          2HB       GLN  41  -2.715   6.530   6.674
  558   2HB   GLN  41          1HB       GLN  41  -1.196   7.172   7.301
  559   1HG   GLN  41          2HG       GLN  41  -2.923   8.775   5.423
  560   2HG   GLN  41          1HG       GLN  41  -3.171   8.740   7.155
  561   1HE2  GLN  41          1HE2      GLN  41  -1.613  10.486   4.787
  562   2HE2  GLN  41          2HE2      GLN  41  -0.414  11.208   5.747
  563    H    GLU  42           H        GLU  42   0.547   7.832   6.669
  564    HA   GLU  42           HA       GLU  42   1.144  10.247   5.618
  565   1HB   GLU  42          2HB       GLU  42   3.126   8.245   6.677
  566   2HB   GLU  42          1HB       GLU  42   3.446   9.953   6.455
  567   1HG   GLU  42          2HG       GLU  42   1.263   8.838   8.222
  568   2HG   GLU  42          1HG       GLU  42   2.825   9.415   8.797
  569    H    ILE  43           H        ILE  43   2.909   7.318   4.707
  570    HA   ILE  43           HA       ILE  43   4.471   8.386   2.668
  571    HB   ILE  43           HB       ILE  43   3.751   5.800   1.790
  572   1HG1  ILE  43          2HG1      ILE  43   3.990   5.974   4.807
  573   2HG1  ILE  43          1HG1      ILE  43   2.550   5.515   3.909
  574   1HG2  ILE  43          1HG2      ILE  43   6.001   5.234   2.627
  575   2HG2  ILE  43          2HG2      ILE  43   6.027   6.720   3.577
  576   3HG2  ILE  43          3HG2      ILE  43   6.012   6.799   1.814
  577   1HD1  ILE  43          1HD1      ILE  43   3.707   3.563   2.995
  578   2HD1  ILE  43          2HD1      ILE  43   3.768   3.537   4.757
  579   3HD1  ILE  43          3HD1      ILE  43   5.186   4.035   3.835
  580    H    ALA  44           H        ALA  44   1.173   7.206   2.609
  581    HA   ALA  44           HA       ALA  44   0.829   7.383  -0.222
  582   1HB   ALA  44          1HB       ALA  44  -0.923   6.987   2.118
  583   2HB   ALA  44          2HB       ALA  44  -0.958   6.213   0.537
  584   3HB   ALA  44          3HB       ALA  44  -1.693   7.800   0.759
  585    H    ASN  45           H        ASN  45   0.587   9.690   2.399
  586    HA   ASN  45           HA       ASN  45  -0.738  11.738   0.894
  587   1HB   ASN  45          2HB       ASN  45  -0.829  11.707   3.330
  588   2HB   ASN  45          1HB       ASN  45   0.917  11.912   3.414
  589   1HD2  ASN  45          1HD2      ASN  45   1.256  14.041   4.116
  590   2HD2  ASN  45          2HD2      ASN  45   0.490  15.404   3.456
  591    H    ILE  46           H        ILE  46   2.637  11.274   1.866
  592    HA   ILE  46           HA       ILE  46   3.642  13.584   0.588
  593    HB   ILE  46           HB       ILE  46   5.093  10.991   1.140
  594   1HG1  ILE  46          2HG1      ILE  46   5.404  13.221   3.019
  595   2HG1  ILE  46          1HG1      ILE  46   3.760  12.585   2.981
  596   1HG2  ILE  46          1HG2      ILE  46   5.865  13.523   0.008
  597   2HG2  ILE  46          2HG2      ILE  46   6.863  12.097   0.293
  598   3HG2  ILE  46          3HG2      ILE  46   6.672  13.309   1.560
  599   1HD1  ILE  46          1HD1      ILE  46   4.459  10.424   3.566
  600   2HD1  ILE  46          2HD1      ILE  46   5.439  11.463   4.592
  601   3HD1  ILE  46          3HD1      ILE  46   6.135  10.743   3.140
  602    H    LEU  47           H        LEU  47   3.216  10.262  -0.482
  603    HA   LEU  47           HA       LEU  47   4.538  10.430  -2.954
  604   1HB   LEU  47          2HB       LEU  47   2.562   8.639  -1.677
  605   2HB   LEU  47          1HB       LEU  47   2.658   8.574  -3.429
  606    HG   LEU  47           HG       LEU  47   4.934   7.924  -3.405
  607   1HD1  LEU  47          1HD1      LEU  47   6.016   7.780  -0.960
  608   2HD1  LEU  47          2HD1      LEU  47   4.926   9.133  -0.678
  609   3HD1  LEU  47          3HD1      LEU  47   6.144   9.234  -1.948
  610   1HD2  LEU  47          1HD2      LEU  47   3.018   6.454  -1.996
  611   2HD2  LEU  47          2HD2      LEU  47   4.456   6.408  -0.973
  612   3HD2  LEU  47          3HD2      LEU  47   4.542   5.847  -2.643
  613    H    LYS  48           H        LYS  48   1.398  11.498  -1.926
  614    HA   LYS  48           HA       LYS  48   0.390  11.832  -4.617
  615   1HB   LYS  48          2HB       LYS  48  -1.592  12.200  -3.592
  616   2HB   LYS  48          1HB       LYS  48  -0.769  11.679  -2.123
  617   1HG   LYS  48          2HG       LYS  48  -0.078  14.099  -1.776
  618   2HG   LYS  48          1HG       LYS  48  -1.159  14.517  -3.106
  619   1HD   LYS  48          2HD       LYS  48  -3.045  13.502  -1.901
  620   2HD   LYS  48          1HD       LYS  48  -1.963  13.075  -0.572
  621   1HE   LYS  48          2HE       LYS  48  -1.441  15.462  -0.229
  622   2HE   LYS  48          1HE       LYS  48  -2.528  15.890  -1.549
  623   1HZ   LYS  48          1HZ       LYS  48  -3.945  16.102   0.187
  624   2HZ   LYS  48          2HZ       LYS  48  -3.149  14.947   1.145
  625   3HZ   LYS  48          3HZ       LYS  48  -4.178  14.449  -0.113
  626    H    GLU  49           H        GLU  49   2.546  13.517  -2.640
  627    HA   GLU  49           HA       GLU  49   1.916  16.145  -3.725
  628   1HB   GLU  49          2HB       GLU  49   4.100  15.183  -1.868
  629   2HB   GLU  49          1HB       GLU  49   3.898  16.858  -2.376
  630   1HG   GLU  49          2HG       GLU  49   1.633  16.892  -1.423
  631   2HG   GLU  49          1HG       GLU  49   1.801  15.203  -0.940
  632    H    LYS  50           H        LYS  50   3.916  13.459  -4.504
  633    HA   LYS  50           HA       LYS  50   5.832  15.031  -6.046
  634   1HB   LYS  50          2HB       LYS  50   5.562  12.039  -6.120
  635   2HB   LYS  50          1HB       LYS  50   7.015  13.026  -6.268
  636   1HG   LYS  50          2HG       LYS  50   5.392  12.883  -3.717
  637   2HG   LYS  50          1HG       LYS  50   6.711  11.806  -4.067
  638   1HD   LYS  50          2HD       LYS  50   8.312  13.548  -4.038
  639   2HD   LYS  50          1HD       LYS  50   7.075  14.792  -4.203
  640   1HE   LYS  50          2HE       LYS  50   6.328  14.517  -1.982
  641   2HE   LYS  50          1HE       LYS  50   7.133  12.959  -1.808
  642   1HZ   LYS  50          1HZ       LYS  50   8.461  15.603  -2.093
  643   2HZ   LYS  50          2HZ       LYS  50   9.269  14.113  -1.992
  644   3HZ   LYS  50          3HZ       LYS  50   8.366  14.683  -0.671
  645    H    GLY  51           H        GLY  51   3.920  12.156  -6.807
  646   1HA   GLY  51          2HA       GLY  51   2.345  13.180  -8.869
  647   2HA   GLY  51          1HA       GLY  51   3.871  12.715  -9.612
  648    H    PHE  52           H        PHE  52   2.660  10.979  -6.838
  649    HA   PHE  52           HA       PHE  52   2.254   8.633  -8.577
  650   1HB   PHE  52          2HB       PHE  52   2.618   8.767  -5.585
  651   2HB   PHE  52          1HB       PHE  52   2.592   7.312  -6.570
  652    HD1  PHE  52           1HD      PHE  52   4.637   9.843  -5.142
  653    HD2  PHE  52           2HD      PHE  52   4.352   7.189  -8.511
  654    HE1  PHE  52           1HE      PHE  52   7.073  10.088  -5.550
  655    HE2  PHE  52           2HE      PHE  52   6.779   7.428  -8.908
  656    HZ   PHE  52           HZ       PHE  52   8.144   8.880  -7.432
  657    H    LYS  53           H        LYS  53   0.654  10.897  -6.551
  658    HA   LYS  53           HA       LYS  53  -1.439  10.835  -5.486
  659   1HB   LYS  53          2HB       LYS  53  -3.171  10.528  -7.439
  660   2HB   LYS  53          1HB       LYS  53  -2.095  11.922  -7.409
  661   1HG   LYS  53          2HG       LYS  53  -0.598  10.926  -8.989
  662   2HG   LYS  53          1HG       LYS  53  -1.393   9.358  -8.849
  663   1HD   LYS  53          2HD       LYS  53  -3.023  11.717  -9.707
  664   2HD   LYS  53          1HD       LYS  53  -1.952  10.950 -10.882
  665   1HE   LYS  53          2HE       LYS  53  -3.093   8.925 -10.807
  666   2HE   LYS  53          1HE       LYS  53  -3.740   9.227  -9.196
  667   1HZ   LYS  53          1HZ       LYS  53  -4.589  10.464 -11.753
  668   2HZ   LYS  53          2HZ       LYS  53  -5.064  11.062 -10.234
  669   3HZ   LYS  53          3HZ       LYS  53  -5.512   9.494 -10.712
  670    H    VAL  54           H        VAL  54  -0.270   8.396  -4.950
  671    HA   VAL  54           HA       VAL  54  -2.188   6.325  -5.703
  672    HB   VAL  54           HB       VAL  54   0.067   5.596  -5.736
  673   1HG1  VAL  54          1HG1      VAL  54   0.999   5.837  -3.090
  674   2HG1  VAL  54          2HG1      VAL  54   0.302   7.407  -3.491
  675   3HG1  VAL  54          3HG1      VAL  54   1.574   6.720  -4.506
  676   1HG2  VAL  54          1HG2      VAL  54  -1.705   4.162  -4.562
  677   2HG2  VAL  54          2HG2      VAL  54  -0.941   4.653  -3.050
  678   3HG2  VAL  54          3HG2      VAL  54  -0.022   3.743  -4.245
  679    H    ALA  55           H        ALA  55  -3.237   4.996  -4.098
  680    HA   ALA  55           HA       ALA  55  -4.204   6.582  -1.843
  681   1HB   ALA  55          1HB       ALA  55  -5.239   4.105  -3.224
  682   2HB   ALA  55          2HB       ALA  55  -5.971   5.709  -3.170
  683   3HB   ALA  55          3HB       ALA  55  -5.925   4.711  -1.716
  684    H    ARG  56           H        ARG  56  -4.583   5.488   0.224
  685    HA   ARG  56           HA       ARG  56  -2.223   4.293   1.196
  686   1HB   ARG  56          2HB       ARG  56  -3.962   5.642   2.491
  687   2HB   ARG  56          1HB       ARG  56  -4.901   4.150   2.563
  688   1HG   ARG  56          2HG       ARG  56  -2.972   3.006   3.643
  689   2HG   ARG  56          1HG       ARG  56  -2.071   4.512   3.568
  690   1HD   ARG  56          2HD       ARG  56  -3.023   4.319   5.783
  691   2HD   ARG  56          1HD       ARG  56  -3.862   5.604   4.921
  692    HE   ARG  56           HE       ARG  56  -5.070   2.937   4.837
  693   1HH1  ARG  56          1HH2      ARG  56  -4.964   6.142   6.145
  694   2HH1  ARG  56          2HH2      ARG  56  -6.586   6.095   6.749
  695   1HH2  ARG  56          1HH1      ARG  56  -7.196   2.872   5.632
  696   2HH2  ARG  56          2HH1      ARG  56  -7.849   4.246   6.459
  697    H    ARG  57           H        ARG  57  -5.088   3.014  -0.229
  698    HA   ARG  57           HA       ARG  57  -5.011   0.398   0.855
  699   1HB   ARG  57          2HB       ARG  57  -6.386   1.743  -1.417
  700   2HB   ARG  57          1HB       ARG  57  -6.255  -0.013  -1.484
  701   1HG   ARG  57          2HG       ARG  57  -8.325   0.562  -0.356
  702   2HG   ARG  57          1HG       ARG  57  -7.215  -0.129   0.827
  703   1HD   ARG  57          2HD       ARG  57  -6.563   2.144   1.537
  704   2HD   ARG  57          1HD       ARG  57  -7.676   2.831   0.358
  705    HE   ARG  57           HE       ARG  57  -9.323   1.271   1.806
  706   1HH1  ARG  57          1HH2      ARG  57  -6.845   3.522   2.676
  707   2HH1  ARG  57          2HH2      ARG  57  -7.586   3.974   4.175
  708   1HH2  ARG  57          1HH1      ARG  57 -10.305   1.860   3.773
  709   2HH2  ARG  57          2HH1      ARG  57  -9.545   3.032   4.796
  710    H    THR  58           H        THR  58  -3.477   1.887  -1.989
  711    HA   THR  58           HA       THR  58  -2.454  -0.642  -2.890
  712    HB   THR  58           HB       THR  58  -1.554   2.053  -3.834
  713    HG1  THR  58           1HG      THR  58  -3.539   2.460  -4.314
  714   1HG2  THR  58          1HG2      THR  58  -2.226  -0.047  -5.749
  715   2HG2  THR  58          2HG2      THR  58  -0.975  -0.532  -4.599
  716   3HG2  THR  58          3HG2      THR  58  -0.748   0.905  -5.593
  717    H    VAL  59           H        VAL  59  -1.283   2.309  -1.381
  718    HA   VAL  59           HA       VAL  59   1.431   1.652  -1.415
  719    HB   VAL  59           HB       VAL  59   0.127   3.892  -0.820
  720   1HG1  VAL  59          1HG1      VAL  59  -0.647   2.750   1.364
  721   2HG1  VAL  59          2HG1      VAL  59   0.016   4.378   1.485
  722   3HG1  VAL  59          3HG1      VAL  59   1.007   2.987   1.915
  723   1HG2  VAL  59          1HG2      VAL  59   2.837   2.941   0.131
  724   2HG2  VAL  59          2HG2      VAL  59   2.312   4.606   0.374
  725   3HG2  VAL  59          3HG2      VAL  59   2.466   3.961  -1.260
  726    H    ALA  60           H        ALA  60  -1.147   0.866   0.805
  727    HA   ALA  60           HA       ALA  60   0.502  -0.117   2.905
  728   1HB   ALA  60          1HB       ALA  60  -1.688   0.514   3.524
  729   2HB   ALA  60          2HB       ALA  60  -1.694  -1.250   3.603
  730   3HB   ALA  60          3HB       ALA  60  -2.408  -0.423   2.214
  731    H    LYS  61           H        LYS  61  -1.068  -1.563   0.121
  732    HA   LYS  61           HA       LYS  61  -0.424  -4.257   0.834
  733   1HB   LYS  61          2HB       LYS  61  -1.359  -2.927  -1.706
  734   2HB   LYS  61          1HB       LYS  61  -1.066  -4.667  -1.588
  735   1HG   LYS  61          2HG       LYS  61  -2.669  -4.799   0.294
  736   2HG   LYS  61          1HG       LYS  61  -2.971  -3.067   0.149
  737   1HD   LYS  61          2HD       LYS  61  -3.728  -3.428  -2.196
  738   2HD   LYS  61          1HD       LYS  61  -3.518  -5.164  -1.967
  739   1HE   LYS  61          2HE       LYS  61  -5.287  -3.468  -0.192
  740   2HE   LYS  61          1HE       LYS  61  -5.883  -4.317  -1.618
  741   1HZ   LYS  61          1HZ       LYS  61  -4.662  -6.316  -0.484
  742   2HZ   LYS  61          2HZ       LYS  61  -6.239  -5.884  -0.022
  743   3HZ   LYS  61          3HZ       LYS  61  -4.912  -5.405   0.924
  744    H    TYR  62           H        TYR  62   1.007  -1.740  -1.153
  745    HA   TYR  62           HA       TYR  62   2.992  -3.329  -2.404
  746   1HB   TYR  62          2HB       TYR  62   2.555  -0.407  -1.997
  747   2HB   TYR  62          1HB       TYR  62   4.156  -0.958  -2.477
  748    HD1  TYR  62           1HD      TYR  62   1.008  -2.695  -3.381
  749    HD2  TYR  62           2HD      TYR  62   4.162  -0.099  -4.686
  750    HE1  TYR  62           1HE      TYR  62   0.302  -3.005  -5.748
  751    HE2  TYR  62           2HE      TYR  62   3.471  -0.406  -7.034
  752    HH   TYR  62           HH       TYR  62   2.194  -1.646  -8.418
  753    H    ARG  63           H        ARG  63   3.160  -1.259   0.493
  754    HA   ARG  63           HA       ARG  63   5.892  -1.856   1.023
  755   1HB   ARG  63          2HB       ARG  63   5.435  -0.872   3.252
  756   2HB   ARG  63          1HB       ARG  63   4.834   0.146   1.946
  757   1HG   ARG  63          2HG       ARG  63   2.802   0.077   2.893
  758   2HG   ARG  63          1HG       ARG  63   2.754  -1.643   2.519
  759   1HD   ARG  63          2HD       ARG  63   4.041  -0.520   5.016
  760   2HD   ARG  63          1HD       ARG  63   2.379  -1.095   4.952
  761    HE   ARG  63           HE       ARG  63   4.560  -2.909   4.151
  762   1HH1  ARG  63          1HH2      ARG  63   2.014  -2.008   6.338
  763   2HH1  ARG  63          2HH2      ARG  63   1.949  -3.561   7.099
  764   1HH2  ARG  63          1HH1      ARG  63   4.467  -4.930   5.158
  765   2HH2  ARG  63          2HH1      ARG  63   3.333  -5.208   6.436
  766    H    GLU  64           H        GLU  64   3.260  -3.828   1.075
  767    HA   GLU  64           HA       GLU  64   4.123  -5.397   3.406
  768   1HB   GLU  64          2HB       GLU  64   1.713  -4.900   3.136
  769   2HB   GLU  64          1HB       GLU  64   1.725  -5.761   1.599
  770   1HG   GLU  64          2HG       GLU  64   2.430  -7.822   2.729
  771   2HG   GLU  64          1HG       GLU  64   2.467  -6.974   4.274
  772    H    MET  65           H        MET  65   4.161  -5.404  -0.069
  773    HA   MET  65           HA       MET  65   4.947  -8.234  -0.136
  774   1HB   MET  65          2HB       MET  65   4.553  -8.171  -2.483
  775   2HB   MET  65          1HB       MET  65   3.220  -7.297  -1.736
  776   1HG   MET  65          2HG       MET  65   4.368  -5.151  -2.219
  777   2HG   MET  65          1HG       MET  65   5.682  -6.036  -2.992
  778   1HE   MET  65          1HE       MET  65   1.523  -5.076  -4.197
  779   2HE   MET  65          2HE       MET  65   2.140  -5.472  -2.596
  780   3HE   MET  65          3HE       MET  65   1.491  -6.749  -3.622
  781    H    LEU  66           H        LEU  66   6.220  -5.015  -0.596
  782    HA   LEU  66           HA       LEU  66   8.579  -5.623  -1.991
  783   1HB   LEU  66          2HB       LEU  66   7.634  -3.456  -0.197
  784   2HB   LEU  66          1HB       LEU  66   9.354  -3.536  -0.494
  785    HG   LEU  66           HG       LEU  66   7.710  -3.864  -2.935
  786   1HD1  LEU  66          1HD1      LEU  66   7.844  -1.026  -2.068
  787   2HD1  LEU  66          2HD1      LEU  66   6.602  -2.017  -1.309
  788   3HD1  LEU  66          3HD1      LEU  66   6.635  -1.853  -3.053
  789   1HD2  LEU  66          1HD2      LEU  66   9.611  -3.080  -3.870
  790   2HD2  LEU  66          2HD2      LEU  66  10.338  -3.151  -2.277
  791   3HD2  LEU  66          3HD2      LEU  66   9.614  -1.646  -2.841
  792    H    GLY  67           H        GLY  67   8.473  -4.808   1.460
  793   1HA   GLY  67          2HA       GLY  67   9.620  -7.095   2.510
  794   2HA   GLY  67          1HA       GLY  67  10.965  -6.104   1.958
  795    H    ILE  68           H        ILE  68   7.860  -5.137   3.427
  796    HA   ILE  68           HA       ILE  68   9.280  -4.299   5.824
  797    HB   ILE  68           HB       ILE  68   8.086  -2.443   3.811
  798   1HG1  ILE  68          2HG1      ILE  68  10.037  -1.211   5.468
  799   2HG1  ILE  68          1HG1      ILE  68  10.649  -2.824   5.110
  800   1HG2  ILE  68          1HG2      ILE  68   7.913  -2.162   6.802
  801   2HG2  ILE  68          2HG2      ILE  68   6.643  -1.923   5.601
  802   3HG2  ILE  68          3HG2      ILE  68   7.952  -0.749   5.750
  803   1HD1  ILE  68          1HD1      ILE  68  10.208  -2.426   2.696
  804   2HD1  ILE  68          2HD1      ILE  68  11.367  -1.277   3.365
  805   3HD1  ILE  68          3HD1      ILE  68   9.697  -0.783   3.083
  806    HA   PRO  69           HA       PRO  69   5.332  -5.810   7.340
  807   1HB   PRO  69          2HB       PRO  69   5.746  -5.393   9.989
  808   2HB   PRO  69          1HB       PRO  69   6.494  -6.730   9.100
  809   1HG   PRO  69          2HG       PRO  69   7.663  -4.122   9.926
  810   2HG   PRO  69          1HG       PRO  69   8.394  -5.736   9.927
  811   1HD   PRO  69          2HD       PRO  69   8.881  -3.866   7.986
  812   2HD   PRO  69          1HD       PRO  69   8.974  -5.617   7.693
  813    H    SER  70           H        SER  70   6.662  -2.748   8.424
  814    HA   SER  70           HA       SER  70   4.358  -1.243   7.807
  815   1HB   SER  70          2HB       SER  70   3.429  -0.732   9.922
  816   2HB   SER  70          1HB       SER  70   3.590  -2.476   9.890
  817    HG   SER  70           HG       SER  70   4.700  -2.191  11.650
  818    H    SER  71           H        SER  71   7.512  -1.457   8.326
  819    HA   SER  71           HA       SER  71   9.231   0.039   8.410
  820   1HB   SER  71          2HB       SER  71   8.859   2.220   7.632
  821   2HB   SER  71          1HB       SER  71   7.557   1.300   6.885
  822    HG   SER  71           HG       SER  71   6.465   2.898   7.802
  823    H    ARG  72           H        ARG  72   6.767  -0.102  10.669
  824    HA   ARG  72           HA       ARG  72   7.965   1.809  12.519
  825   1HB   ARG  72          2HB       ARG  72   5.500   1.620  12.350
  826   2HB   ARG  72          1HB       ARG  72   5.610  -0.053  12.896
  827   1HG   ARG  72          2HG       ARG  72   6.601   0.662  15.010
  828   2HG   ARG  72          1HG       ARG  72   6.617   2.339  14.464
  829   1HD   ARG  72          2HD       ARG  72   4.161   2.319  14.301
  830   2HD   ARG  72          1HD       ARG  72   4.134   0.638  14.827
  831    HE   ARG  72           HE       ARG  72   5.523   2.116  16.766
  832   1HH1  ARG  72          1HH2      ARG  72   2.368   1.876  15.365
  833   2HH1  ARG  72          2HH2      ARG  72   1.541   2.363  16.807
  834   1HH2  ARG  72          1HH1      ARG  72   4.445   2.759  18.658
  835   2HH2  ARG  72          2HH1      ARG  72   2.717   2.863  18.671
  836    H    GLU  73           H        GLU  73   7.677  -1.648  12.000
  837    HA   GLU  73           HA       GLU  73   8.730  -2.430  14.536
  838   1HB   GLU  73          2HB       GLU  73   8.918  -4.127  12.064
  839   2HB   GLU  73          1HB       GLU  73   8.661  -4.626  13.739
  840   1HG   GLU  73          2HG       GLU  73   6.452  -3.477  13.703
  841   2HG   GLU  73          1HG       GLU  73   6.713  -3.107  11.996
  842    H    ARG  74           H        ARG  74  10.123  -1.914  11.338
  843    HA   ARG  74           HA       ARG  74  12.694  -2.917  11.888
  844   1HB   ARG  74          2HB       ARG  74  11.716  -0.830   9.934
  845   2HB   ARG  74          1HB       ARG  74  13.386  -1.394   9.983
  846   1HG   ARG  74          2HG       ARG  74  12.637  -3.703   9.601
  847   2HG   ARG  74          1HG       ARG  74  10.957  -3.166   9.589
  848   1HD   ARG  74          2HD       ARG  74  11.446  -1.714   7.646
  849   2HD   ARG  74          1HD       ARG  74  13.111  -2.286   7.649
  850    HE   ARG  74           HE       ARG  74  10.761  -3.775   6.768
  851   1HH1  ARG  74          1HH2      ARG  74  14.103  -3.770   7.670
  852   2HH1  ARG  74          2HH2      ARG  74  14.465  -5.258   6.862
  853   1HH2  ARG  74          1HH1      ARG  74  11.229  -5.725   5.709
  854   2HH2  ARG  74          2HH1      ARG  74  12.837  -6.365   5.751
  855    H    ARG  75           H        ARG  75  11.242   0.283  12.371
  856    HA   ARG  75           HA       ARG  75  13.651   1.604  13.078
  857   1HB   ARG  75          2HB       ARG  75  11.722   2.858  12.432
  858   2HB   ARG  75          1HB       ARG  75  10.751   2.156  13.725
  859   1HG   ARG  75          2HG       ARG  75  13.049   3.278  14.944
  860   2HG   ARG  75          1HG       ARG  75  12.471   4.451  13.793
  861   1HD   ARG  75          2HD       ARG  75  10.267   4.437  14.763
  862   2HD   ARG  75          1HD       ARG  75  10.689   3.075  15.795
  863    HE   ARG  75           HE       ARG  75  12.499   5.112  16.385
  864   1HH1  ARG  75          1HH2      ARG  75   9.085   4.546  16.503
  865   2HH1  ARG  75          2HH2      ARG  75   8.817   5.621  17.834
  866   1HH2  ARG  75          1HH1      ARG  75  12.151   6.519  18.130
  867   2HH2  ARG  75          2HH1      ARG  75  10.550   6.738  18.754
  868    H    ILE  76           H        ILE  76  11.107   0.083  15.023
  869    HA   ILE  76           HA       ILE  76  12.606   0.509  17.472
  870    HB   ILE  76           HB       ILE  76  10.052   0.614  17.242
  871   1HG1  ILE  76          2HG1      ILE  76   9.754  -0.495  19.485
  872   2HG1  ILE  76          1HG1      ILE  76  11.393  -1.126  19.335
  873   1HG2  ILE  76          1HG2      ILE  76   8.836  -1.310  16.942
  874   2HG2  ILE  76          2HG2      ILE  76  10.046  -2.322  17.733
  875   3HG2  ILE  76          3HG2      ILE  76  10.289  -1.795  16.068
  876   1HD1  ILE  76          1HD1      ILE  76  11.227   1.758  18.818
  877   2HD1  ILE  76          2HD1      ILE  76  12.324   0.867  19.874
  878   3HD1  ILE  76          3HD1      ILE  76  10.718   1.316  20.447
  Start of MODEL   16
    1   1H5*    T 101          H5'       THY 101  -6.041  10.949  19.244
    2   2H5*    T 101          H5''      THY 101  -5.336  11.250  17.645
    3    H4*    T 101           H4'      THY 101  -3.709  10.176  19.134
    4    H3*    T 101           H3'      THY 101  -4.676   8.589  16.761
    5   1H2*    T 101          H2'       THY 101  -3.275   6.799  17.368
    6   2H2*    T 101          H2''      THY 101  -2.272   7.822  18.449
    7    H1*    T 101           H1'      THY 101  -3.666   6.924  20.080
    8    H3     T 101           3H       THY 101  -5.849   3.184  18.916
    9   1H5M    T 101          1H7       THY 101  -8.359   6.896  16.234
   10   2H5M    T 101          2H7       THY 101  -9.151   7.090  17.816
   11   3H5M    T 101          3H7       THY 101  -9.279   5.546  16.939
   12    H6     T 101           6H       THY 101  -6.567   7.841  18.056
   13    H5T    T 101           H5T      THY 101  -6.559   9.712  16.781
   14   1H5*    T 102          H5'       THY 102  -0.704   8.204  16.804
   15   2H5*    T 102          H5''      THY 102   0.094   8.386  15.227
   16    H4*    T 102           H4'      THY 102   0.580   6.186  16.232
   17    H3*    T 102           H3'      THY 102  -1.156   6.185  13.764
   18   1H2*    T 102          H2'       THY 102  -1.383   3.904  13.902
   19   2H2*    T 102          H2''      THY 102   0.193   3.677  14.719
   20    H1*    T 102           H1'      THY 102  -0.930   3.658  16.700
   21    H3     T 102           3H       THY 102  -4.766   1.314  16.088
   22   1H5M    T 102          1H7       THY 102  -7.104   5.194  15.112
   23   2H5M    T 102          2H7       THY 102  -5.930   5.908  13.981
   24   3H5M    T 102          3H7       THY 102  -5.978   6.451  15.675
   25    H6     T 102           6H       THY 102  -3.460   5.870  15.319
   26   1H5*    T 103          H5'       THY 103   1.958   3.466  13.318
   27   2H5*    T 103          H5''      THY 103   2.564   3.294  11.664
   28    H4*    T 103           H4'      THY 103   1.821   1.131  12.599
   29    H3*    T 103           H3'      THY 103   0.119   2.184  10.319
   30   1H2*    T 103          H2'       THY 103  -1.175   0.218  10.498
   31   2H2*    T 103          H2''      THY 103   0.139  -0.690  11.300
   32    H1*    T 103           H1'      THY 103  -0.819  -0.139  13.285
   33    H3     T 103           3H       THY 103  -5.313   0.021  12.985
   34   1H5M    T 103          1H7       THY 103  -4.075   4.954  12.557
   35   2H5M    T 103          2H7       THY 103  -5.217   4.365  11.323
   36   3H5M    T 103          3H7       THY 103  -3.501   4.605  10.910
   37    H6     T 103           6H       THY 103  -1.812   3.130  11.891
   38   1H5*    T 104          H5'       THY 104   1.396  -1.753   9.850
   39   2H5*    T 104          H5''      THY 104   1.856  -2.253   8.214
   40    H4*    T 104           H4'      THY 104   0.134  -3.734   9.282
   41    H3*    T 104           H3'      THY 104  -0.486  -2.241   6.767
   42   1H2*    T 104          H2'       THY 104  -2.719  -2.808   6.833
   43   2H2*    T 104          H2''      THY 104  -2.377  -4.407   7.571
   44    H1*    T 104           H1'      THY 104  -2.780  -3.549   9.626
   45    H3     T 104           3H       THY 104  -6.636  -1.231   9.395
   46   1H5M    T 104          1H7       THY 104  -2.900   2.391   9.237
   47   2H5M    T 104          2H7       THY 104  -4.456   2.712   8.434
   48   3H5M    T 104          3H7       THY 104  -3.072   2.115   7.488
   49    H6     T 104           6H       THY 104  -2.055  -0.128   8.493
   50   1H5*    G 105          H5'       GUA 105  -1.365  -6.571   7.030
   51   2H5*    G 105          H5''      GUA 105  -1.142  -7.442   5.504
   52    H4*    G 105           H4'      GUA 105  -3.209  -8.125   6.619
   53    H3*    G 105           H3'      GUA 105  -3.524  -6.656   4.011
   54    H1*    G 105           H1'      GUA 105  -6.028  -6.618   7.020
   55    H8     G 105           8H       GUA 105  -3.744  -4.086   5.313
   56    H1     G 105           1H       GUA 105  -9.726  -1.976   6.215
   57   1H2     G 105          1H2       GUA 105 -11.040  -3.665   6.839
   58   2H2     G 105          2H2       GUA 105 -10.425  -5.291   7.067
   59   1H2*    G 105          H2'       GUA 105  -5.844  -6.663   4.210
   60   2H2*    G 105          H2''      GUA 105  -5.849  -8.106   5.278
   61   1H5*    G 106          H5'       GUA 106  -5.681 -10.341   4.670
   62   2H5*    G 106          H5''      GUA 106  -5.806 -11.408   3.258
   63    H4*    G 106           H4'      GUA 106  -7.965 -11.167   4.416
   64    H3*    G 106           H3'      GUA 106  -7.766 -10.041   1.623
   65    H1*    G 106           H1'      GUA 106  -9.951  -8.348   4.290
   66    H8     G 106           8H       GUA 106  -6.745  -7.992   2.214
   67    H1     G 106           1H       GUA 106 -10.841  -3.139   1.497
   68   1H2     G 106          1H2       GUA 106 -12.720  -3.570   2.594
   69   2H2     G 106          2H2       GUA 106 -12.960  -5.040   3.513
   70   1H2*    G 106          H2'       GUA 106 -10.020  -9.330   1.748
   71   2H2*    G 106          H2''      GUA 106 -10.374 -10.370   3.165
   72   1H5*    C 107          H5'       CYT 107 -11.258 -12.051   1.675
   73   2H5*    C 107          H5''      CYT 107 -11.562 -13.083   0.258
   74    H4*    C 107           H4'      CYT 107 -13.313 -11.337   0.544
   75    H3*    C 107           H3'      CYT 107 -11.546 -11.115  -1.905
   76    H1*    C 107           H1'      CYT 107 -13.342  -8.311   0.077
   77   1H4     C 107          2H4       CYT 107  -8.890  -4.219  -1.866
   78   2H4     C 107          1H4       CYT 107  -7.631  -5.417  -1.626
   79    H5     C 107           5H       CYT 107  -8.101  -7.692  -0.897
   80    H6     C 107           6H       CYT 107  -9.888  -9.322  -0.470
   81   1H2*    C 107          H2'       CYT 107 -12.693  -9.173  -2.528
   82   2H2*    C 107          H2''      CYT 107 -14.154  -9.616  -1.593
   83   1H5*    A 108          H5'       ADE 108 -15.422 -10.667  -3.088
   84   2H5*    A 108          H5''      ADE 108 -15.846 -11.441  -4.625
   85    H4*    A 108           H4'      ADE 108 -16.283  -8.998  -4.630
   86    H3*    A 108           H3'      ADE 108 -14.241 -10.105  -6.543
   87    H1*    A 108           H1'      ADE 108 -14.387  -6.535  -4.950
   88    H8     A 108           8H       ADE 108 -11.844  -9.369  -4.590
   89   1H6     A 108          1H6       ADE 108  -7.502  -5.077  -5.516
   90   2H6     A 108          2H6       ADE 108  -7.809  -6.739  -5.055
   91    H2     A 108           2H       ADE 108 -11.502  -3.193  -6.311
   92   1H2*    A 108          H2'       ADE 108 -13.633  -8.013  -7.260
   93   2H2*    A 108          H2''      ADE 108 -15.244  -7.305  -6.921
   94   1H5*    C 109          H5'       CYT 109 -17.440  -7.392  -7.931
   95   2H5*    C 109          H5''      CYT 109 -17.963  -7.719  -9.593
   96    H4*    C 109           H4'      CYT 109 -17.673  -5.322  -9.261
   97    H3*    C 109           H3'      CYT 109 -15.602  -6.619 -11.039
   98    H1*    C 109           H1'      CYT 109 -14.949  -3.530  -8.832
   99   1H4     C 109          1H4       CYT 109  -9.004  -5.902  -8.899
  100   2H4     C 109          2H4       CYT 109  -9.648  -7.535  -8.922
  101    H5     C 109           5H       CYT 109 -12.001  -8.022  -9.094
  102    H6     C 109           6H       CYT 109 -14.244  -7.047  -9.282
  103   1H2*    C 109          H2'       CYT 109 -14.653  -4.498 -11.389
  104   2H2*    C 109          H2''      CYT 109 -16.111  -3.628 -10.840
  105   1H5*    G 110          H5'       GUA 110 -17.063  -3.505 -13.430
  106   2H5*    G 110          H5''      GUA 110 -17.181  -4.001 -15.132
  107    H4*    G 110           H4'      GUA 110 -15.653  -2.102 -14.886
  108    H3*    G 110           H3'      GUA 110 -14.330  -4.728 -15.612
  109    H1*    G 110           H1'      GUA 110 -12.626  -2.090 -13.442
  110    H8     G 110           8H       GUA 110 -14.107  -5.638 -13.299
  111    H1     G 110           1H       GUA 110  -8.041  -5.175 -11.374
  112   1H2     G 110          2H2       GUA 110  -7.259  -3.139 -11.779
  113   2H2     G 110          1H2       GUA 110  -8.250  -1.888 -12.500
  114   1H2*    G 110          H2'       GUA 110 -12.248  -3.578 -15.709
  115   2H2*    G 110          H2''      GUA 110 -13.042  -1.968 -15.733
  116   1H5*    T 111          H5'       THY 111 -12.520  -2.258 -17.905
  117   2H5*    T 111          H5''      THY 111 -12.427  -2.707 -19.617
  118    H4*    T 111           H4'      THY 111 -10.186  -2.331 -18.656
  119    H3*    T 111           H3'      THY 111 -10.841  -5.176 -19.431
  120   1H2*    T 111          H2'       THY 111  -8.721  -5.836 -18.711
  121   2H2*    T 111          H2''      THY 111  -8.024  -4.204 -18.943
  122    H1*    T 111           H1'      THY 111  -8.413  -3.840 -16.736
  123    H3     T 111           3H       THY 111  -7.841  -7.774 -14.464
  124   1H5M    T 111          1H7       THY 111 -13.079  -6.823 -15.530
  125   2H5M    T 111          2H7       THY 111 -12.599  -7.727 -14.074
  126   3H5M    T 111          3H7       THY 111 -12.552  -8.517 -15.668
  127    H6     T 111           6H       THY 111 -11.507  -5.520 -16.605
  128   1H5*    T 112          H5'       THY 112  -7.248  -4.411 -21.036
  129   2H5*    T 112          H5''      THY 112  -7.001  -5.045 -22.673
  130    H4*    T 112           H4'      THY 112  -5.347  -5.937 -21.065
  131    H3*    T 112           H3'      THY 112  -7.285  -7.904 -22.283
  132   1H2*    T 112          H2'       THY 112  -6.509  -9.561 -20.898
  133   2H2*    T 112          H2''      THY 112  -4.829  -8.957 -20.953
  134    H1*    T 112           H1'      THY 112  -5.174  -7.811 -19.032
  135    H3     T 112           3H       THY 112  -6.794 -10.763 -16.037
  136   1H5M    T 112          1H7       THY 112 -10.899  -7.976 -17.798
  137   2H5M    T 112          2H7       THY 112 -11.145  -9.597 -17.105
  138   3H5M    T 112          3H7       THY 112 -10.973  -9.398 -18.865
  139    H6     T 112           6H       THY 112  -8.721  -7.951 -19.412
  140   1H5*    T 113          H5'       THY 113  -3.128  -9.087 -22.610
  141   2H5*    T 113          H5''      THY 113  -2.753  -9.941 -24.120
  142    H4*    T 113           H4'      THY 113  -1.945 -11.198 -22.195
  143    H3*    T 113           H3'      THY 113  -4.165 -12.405 -23.798
  144   1H2*    T 113          H2'       THY 113  -4.676 -13.939 -22.203
  145   2H2*    T 113          H2''      THY 113  -2.943 -14.249 -21.851
  146    H1*    T 113           H1'      THY 113  -3.007 -12.846 -20.072
  147    H3     T 113           3H       THY 113  -6.388 -13.923 -17.313
  148   1H5M    T 113          1H7       THY 113  -8.467 -10.348 -20.342
  149   2H5M    T 113          2H7       THY 113  -9.492 -11.762 -20.006
  150   3H5M    T 113          3H7       THY 113  -8.635 -11.628 -21.561
  151    H6     T 113           6H       THY 113  -6.148 -11.620 -21.521
  152   1H5*    C 114          H5'       CYT 114  -0.819 -14.820 -22.448
  153   2H5*    C 114          H5''      CYT 114  -0.328 -16.112 -23.557
  154    H4*    C 114           H4'      CYT 114  -0.502 -16.946 -21.262
  155    H3*    C 114           H3'      CYT 114  -2.515 -17.993 -23.222
  156    H1*    C 114           H1'      CYT 114  -2.714 -17.577 -19.322
  157   1H4     C 114          2H4       CYT 114  -9.015 -16.677 -19.681
  158   2H4     C 114          1H4       CYT 114  -8.804 -15.735 -21.140
  159    H5     C 114           5H       CYT 114  -6.648 -15.424 -22.214
  160    H6     C 114           6H       CYT 114  -4.259 -16.038 -22.125
  161    H3T    C 114           H3T      CYT 114  -1.136 -19.778 -23.084
  162   1H2*    C 114          H2'       CYT 114  -3.628 -19.131 -21.569
  163   2H2*    C 114          H2''      CYT 114  -2.139 -19.404 -20.605
  164   1H5*    G 115          H5'       GUA 115 -14.095 -22.318 -12.428
  165   2H5*    G 115          H5''      GUA 115 -13.620 -21.485 -10.937
  166    H4*    G 115           H4'      GUA 115 -11.762 -22.816 -11.808
  167    H3*    G 115           H3'      GUA 115 -11.468 -19.818 -11.837
  168    H1*    G 115           H1'      GUA 115  -9.853 -22.173 -14.460
  169    H8     G 115           8H       GUA 115 -12.683 -19.665 -14.430
  170    H1     G 115           1H       GUA 115  -8.005 -18.261 -18.557
  171   1H2     G 115          1H2       GUA 115  -6.268 -19.606 -18.205
  172   2H2     G 115          2H2       GUA 115  -6.285 -20.851 -16.972
  173   1H2*    G 115          H2'       GUA 115  -9.391 -19.957 -12.866
  174    H5T    G 115           H5T      GUA 115 -14.718 -20.383 -12.947
  175   2H2*    G 115          H2''      GUA 115  -9.122 -21.653 -12.344
  176   1H5*    A 116          H5'       ADE 116  -7.945 -21.286 -10.466
  177   2H5*    A 116          H5''      ADE 116  -7.439 -20.605  -8.909
  178    H4*    A 116           H4'      ADE 116  -5.628 -20.468 -10.557
  179    H3*    A 116           H3'      ADE 116  -6.820 -17.867  -9.651
  180    H1*    A 116           H1'      ADE 116  -5.194 -18.567 -13.112
  181    H8     A 116           8H       ADE 116  -8.723 -17.911 -12.033
  182   1H6     A 116          1H6       ADE 116  -8.766 -13.138 -15.951
  183   2H6     A 116          2H6       ADE 116  -9.742 -14.165 -14.919
  184    H2     A 116           2H       ADE 116  -4.526 -14.555 -15.585
  185   1H2*    A 116          H2'       ADE 116  -5.357 -16.718 -11.053
  186   2H2*    A 116          H2''      ADE 116  -4.182 -18.058 -11.123
  187   1H5*    A 117          H5'       ADE 117  -2.727 -17.777  -9.419
  188   2H5*    A 117          H5''      ADE 117  -2.040 -16.873  -8.058
  189    H4*    A 117           H4'      ADE 117  -1.277 -16.008 -10.258
  190    H3*    A 117           H3'      ADE 117  -2.987 -14.147  -8.581
  191    H1*    A 117           H1'      ADE 117  -2.588 -14.334 -12.429
  192    H8     A 117           8H       ADE 117  -5.549 -14.797 -10.037
  193   1H6     A 117          1H6       ADE 117  -8.802 -11.455 -14.118
  194   2H6     A 117          2H6       ADE 117  -8.893 -12.435 -12.668
  195    H2     A 117           2H       ADE 117  -4.501 -11.388 -15.381
  196   1H2*    A 117          H2'       ADE 117  -2.851 -12.569 -10.277
  197   2H2*    A 117          H2''      ADE 117  -1.326 -13.218 -10.923
  198   1H5*    A 118          H5'       ADE 118   0.445 -12.229  -9.908
  199   2H5*    A 118          H5''      ADE 118   1.148 -11.064  -8.769
  200    H4*    A 118           H4'      ADE 118   0.570  -9.975 -10.888
  201    H3*    A 118           H3'      ADE 118  -0.977  -9.222  -8.432
  202    H1*    A 118           H1'      ADE 118  -1.863  -9.083 -12.242
  203    H8     A 118           8H       ADE 118  -3.714 -10.882  -9.346
  204   1H6     A 118          1H6       ADE 118  -8.872  -9.712 -12.569
  205   2H6     A 118          2H6       ADE 118  -8.225 -10.448 -11.117
  206    H2     A 118           2H       ADE 118  -5.401  -8.003 -14.818
  207   1H2*    A 118          H2'       ADE 118  -2.545  -8.091  -9.607
  208   2H2*    A 118          H2''      ADE 118  -1.342  -7.441 -10.771
  209   1H5*    C 119          H5'       CYT 119   0.686  -5.781 -10.837
  210   2H5*    C 119          H5''      CYT 119   1.226  -4.488  -9.751
  211    H4*    C 119           H4'      CYT 119  -0.051  -3.531 -11.573
  212    H3*    C 119           H3'      CYT 119  -1.445  -3.487  -8.894
  213    H1*    C 119           H1'      CYT 119  -3.043  -3.598 -12.419
  214   1H4     C 119          1H4       CYT 119  -8.023  -6.680 -10.099
  215   2H4     C 119          2H4       CYT 119  -6.948  -7.730  -9.189
  216    H5     C 119           5H       CYT 119  -4.562  -7.336  -9.034
  217    H6     C 119           6H       CYT 119  -2.701  -5.958  -9.804
  218   1H2*    C 119          H2'       CYT 119  -3.305  -2.479  -9.872
  219   2H2*    C 119          H2''      CYT 119  -2.355  -1.799 -11.227
  220   1H5*    G 120          H5'       GUA 120  -1.965   0.276 -10.430
  221   2H5*    G 120          H5''      GUA 120  -1.227   1.512  -9.394
  222    H4*    G 120           H4'      GUA 120  -3.438   2.249 -10.018
  223    H3*    G 120           H3'      GUA 120  -2.659   2.065  -7.347
  224    H1*    G 120           H1'      GUA 120  -6.204   0.853  -8.572
  225    H8     G 120           8H       GUA 120  -3.570  -1.813  -7.547
  226    H1     G 120           1H       GUA 120  -9.417  -4.109  -8.768
  227   1H2     G 120          2H2       GUA 120 -10.784  -2.475  -9.375
  228   2H2     G 120          1H2       GUA 120 -10.249  -0.812  -9.513
  229   1H2*    G 120          H2'       GUA 120  -3.970   0.272  -6.680
  230   2H2*    G 120          H2''      GUA 120  -5.243   1.528  -6.588
  231   1H5*    T 121          H5'       THY 121  -6.875   3.668  -8.111
  232   2H5*    T 121          H5''      THY 121  -7.031   5.226  -7.278
  233    H4*    T 121           H4'      THY 121  -9.181   4.172  -7.255
  234    H3*    T 121           H3'      THY 121  -7.859   4.782  -4.807
  235   1H2*    T 121          H2'       THY 121  -7.778   2.652  -3.888
  236   2H2*    T 121          H2''      THY 121  -9.531   2.869  -3.664
  237    H1*    T 121           H1'      THY 121 -10.091   1.656  -5.531
  238    H3     T 121           3H       THY 121  -9.141  -2.719  -5.643
  239   1H5M    T 121          1H7       THY 121  -4.429  -1.298  -5.116
  240   2H5M    T 121          2H7       THY 121  -5.001  -1.859  -3.528
  241   3H5M    T 121          3H7       THY 121  -4.752  -0.122  -3.821
  242    H6     T 121           6H       THY 121  -6.453   1.169  -4.687
  243   1H5*    G 122          H5'       GUA 122 -12.714   4.674  -5.077
  244   2H5*    G 122          H5''      GUA 122 -13.351   5.690  -3.767
  245    H4*    G 122           H4'      GUA 122 -14.850   3.819  -4.157
  246    H3*    G 122           H3'      GUA 122 -13.281   3.739  -1.588
  247    H1*    G 122           H1'      GUA 122 -14.510   0.650  -3.623
  248    H8     G 122           8H       GUA 122 -11.273   2.254  -2.436
  249    H1     G 122           1H       GUA 122 -11.517  -4.063  -1.612
  250   1H2     G 122          1H2       GUA 122 -13.523  -4.823  -2.154
  251   2H2     G 122          2H2       GUA 122 -14.799  -3.777  -2.740
  252   1H2*    G 122          H2'       GUA 122 -14.171   1.668  -1.054
  253   2H2*    G 122          H2''      GUA 122 -15.637   1.902  -2.052
  254   1H5*    C 123          H5'       CYT 123 -17.059   2.914  -0.291
  255   2H5*    C 123          H5''      CYT 123 -17.512   3.826   1.164
  256    H4*    C 123           H4'      CYT 123 -17.649   1.406   1.549
  257    H3*    C 123           H3'      CYT 123 -15.531   2.908   3.072
  258    H1*    C 123           H1'      CYT 123 -15.782  -0.829   1.934
  259   1H4     C 123          2H4       CYT 123  -9.612  -1.882   1.028
  260   2H4     C 123          1H4       CYT 123  -9.413  -0.276   0.365
  261    H5     C 123           5H       CYT 123 -11.180   1.354   0.298
  262    H6     C 123           6H       CYT 123 -13.477   1.845   0.980
  263   1H2*    C 123          H2'       CYT 123 -14.585   0.979   3.850
  264   2H2*    C 123          H2''      CYT 123 -16.160   0.133   3.959
  265   1H5*    C 124          H5'       CYT 124 -18.145   0.139   5.205
  266   2H5*    C 124          H5''      CYT 124 -18.473   0.581   6.889
  267    H4*    C 124           H4'      CYT 124 -17.866  -1.780   6.698
  268    H3*    C 124           H3'      CYT 124 -15.895  -0.027   8.158
  269    H1*    C 124           H1'      CYT 124 -15.204  -3.314   6.120
  270   1H4     C 124          2H4       CYT 124  -9.510  -0.956   4.525
  271   2H4     C 124          1H4       CYT 124 -10.188   0.636   4.523
  272    H5     C 124           5H       CYT 124 -12.341   1.096   5.139
  273    H6     C 124           6H       CYT 124 -14.490   0.236   5.969
  274   1H2*    C 124          H2'       CYT 124 -14.421  -1.801   8.389
  275   2H2*    C 124          H2''      CYT 124 -15.719  -3.031   8.333
  276   1H5*    A 125          H5'       ADE 125 -16.825  -3.542  10.182
  277   2H5*    A 125          H5''      ADE 125 -16.913  -3.447  11.948
  278    H4*    A 125           H4'      ADE 125 -15.320  -5.177  11.140
  279    H3*    A 125           H3'      ADE 125 -14.231  -2.875  12.763
  280    H1*    A 125           H1'      ADE 125 -12.239  -4.633   9.963
  281    H8     A 125           8H       ADE 125 -13.879  -1.210  10.521
  282   1H6     A 125          1H6       ADE 125  -8.304   1.196   9.302
  283   2H6     A 125          2H6       ADE 125  -9.993   1.564   9.591
  284    H2     A 125           2H       ADE 125  -7.863  -3.247   9.550
  285   1H2*    A 125          H2'       ADE 125 -12.050  -3.767  12.582
  286   2H2*    A 125          H2''      ADE 125 -12.654  -5.391  12.110
  287   1H5*    A 126          H5'       ADE 126 -13.019  -6.740  13.904
  288   2H5*    A 126          H5''      ADE 126 -12.894  -7.046  15.647
  289    H4*    A 126           H4'      ADE 126 -10.863  -7.743  14.435
  290    H3*    A 126           H3'      ADE 126 -10.611  -5.475  16.403
  291    H1*    A 126           H1'      ADE 126  -8.488  -5.728  13.197
  292    H8     A 126           8H       ADE 126 -11.201  -3.558  14.873
  293   1H6     A 126          1H6       ADE 126  -7.671   1.266  13.260
  294   2H6     A 126          2H6       ADE 126  -9.184   0.782  13.997
  295    H2     A 126           2H       ADE 126  -5.526  -2.494  12.096
  296   1H2*    A 126          H2'       ADE 126  -8.324  -5.260  15.898
  297   2H2*    A 126          H2''      ADE 126  -8.230  -6.895  15.170
  298   1H5*    A 127          H5'       ADE 127  -7.451  -8.055  16.939
  299   2H5*    A 127          H5''      ADE 127  -7.492  -8.849  18.523
  300    H4*    A 127           H4'      ADE 127  -5.207  -8.168  17.998
  301    H3*    A 127           H3'      ADE 127  -6.526  -7.479  20.371
  302    H1*    A 127           H1'      ADE 127  -4.362  -4.857  18.312
  303    H8     A 127           8H       ADE 127  -8.255  -4.681  18.211
  304   1H6     A 127          1H6       ADE 127  -7.457   0.954  15.812
  305   2H6     A 127          2H6       ADE 127  -8.632  -0.226  16.352
  306    H2     A 127           2H       ADE 127  -3.406  -0.814  16.500
  307   1H2*    A 127          H2'       ADE 127  -6.668  -5.180  20.157
  308   2H2*    A 127          H2''      ADE 127  -4.909  -5.209  20.497
  309   1H5*    A 128          H5'       ADE 128  -2.082  -6.276  20.453
  310   2H5*    A 128          H5''      ADE 128  -1.381  -6.443  22.074
  311    H4*    A 128           H4'      ADE 128  -0.787  -4.285  21.123
  312    H3*    A 128           H3'      ADE 128  -2.750  -4.200  23.408
  313    H1*    A 128           H1'      ADE 128  -1.893  -1.852  20.416
  314    H8     A 128           8H       ADE 128  -5.337  -3.226  21.522
  315   1H6     A 128          1H6       ADE 128  -7.595   1.817  18.686
  316   2H6     A 128          2H6       ADE 128  -8.031   0.340  19.524
  317    H2     A 128           2H       ADE 128  -3.125   2.002  18.557
  318    H3T    A 128           H3T      ADE 128  -0.905  -4.262  24.423
  319   1H2*    A 128          H2'       ADE 128  -3.130  -1.961  23.077
  320   2H2*    A 128          H2''      ADE 128  -1.420  -1.650  22.641
  321   1H    HIS  14          1HT       HIS  14  -1.622   5.328  -8.017
  322   2H    HIS  14          2HT       HIS  14  -0.613   4.702  -9.233
  323   3H    HIS  14          3HT       HIS  14  -1.820   3.727  -8.539
  324    HA   HIS  14           HA       HIS  14  -3.414   4.514  -9.861
  325   1HB   HIS  14          2HB       HIS  14  -2.988   6.741  -8.504
  326   2HB   HIS  14          1HB       HIS  14  -2.255   7.270 -10.019
  327    HD1  HIS  14           1HD      HIS  14  -5.537   6.355  -8.476
  328    HD2  HIS  14           2HD      HIS  14  -4.087   7.492 -12.215
  329    HE1  HIS  14           1HE      HIS  14  -7.564   6.900  -9.894
  330    HE2  HIS  14           2HE      HIS  14  -6.695   7.595 -12.178
  331    H    MET  15           H        MET  15  -3.024   3.512 -11.747
  332    HA   MET  15           HA       MET  15  -1.876   2.902 -13.687
  333   1HB   MET  15          2HB       MET  15  -3.579   4.773 -14.183
  334   2HB   MET  15          1HB       MET  15  -2.177   5.834 -14.316
  335   1HG   MET  15          2HG       MET  15  -1.216   4.335 -16.042
  336   2HG   MET  15          1HG       MET  15  -2.632   3.294 -15.914
  337   1HE   MET  15          1HE       MET  15  -1.065   6.132 -17.887
  338   2HE   MET  15          2HE       MET  15  -1.399   6.844 -16.311
  339   3HE   MET  15          3HE       MET  15  -2.235   7.450 -17.739
  340    H    LEU  16           H        LEU  16  -0.064   3.569 -11.556
  341    HA   LEU  16           HA       LEU  16   2.007   5.267 -12.562
  342   1HB   LEU  16          2HB       LEU  16   1.746   3.381 -10.248
  343   2HB   LEU  16          1HB       LEU  16   3.323   4.008 -10.687
  344    HG   LEU  16           HG       LEU  16   0.882   5.684 -10.026
  345   1HD1  LEU  16          1HD1      LEU  16   3.272   4.722  -8.500
  346   2HD1  LEU  16          2HD1      LEU  16   1.607   4.963  -7.954
  347   3HD1  LEU  16          3HD1      LEU  16   2.666   6.345  -8.174
  348   1HD2  LEU  16          1HD2      LEU  16   3.532   6.297 -11.199
  349   2HD2  LEU  16          2HD2      LEU  16   3.052   7.332  -9.852
  350   3HD2  LEU  16          3HD2      LEU  16   2.028   7.212 -11.285
  351    H    THR  17           H        THR  17   4.285   4.387 -12.675
  352    HA   THR  17           HA       THR  17   4.468   2.618 -14.881
  353    HB   THR  17           HB       THR  17   6.896   2.769 -14.526
  354    HG1  THR  17           1HG      THR  17   7.112   2.703 -12.358
  355   1HG2  THR  17          1HG2      THR  17   5.078   5.056 -14.657
  356   2HG2  THR  17          2HG2      THR  17   6.511   4.704 -15.623
  357   3HG2  THR  17          3HG2      THR  17   6.677   5.488 -14.052
  358    H    GLN  18           H        GLN  18   6.714   1.043 -14.146
  359    HA   GLN  18           HA       GLN  18   5.455  -1.307 -13.268
  360   1HB   GLN  18          2HB       GLN  18   7.722  -2.241 -13.130
  361   2HB   GLN  18          1HB       GLN  18   7.520  -1.299 -14.606
  362   1HG   GLN  18          2HG       GLN  18   8.542   0.665 -13.409
  363   2HG   GLN  18          1HG       GLN  18   8.892  -0.410 -12.056
  364   1HE2  GLN  18          1HE2      GLN  18   9.568   0.034 -15.555
  365   2HE2  GLN  18          2HE2      GLN  18  11.045  -0.799 -15.529
  366    H    GLY  19           H        GLY  19   7.001   1.289 -11.513
  367   1HA   GLY  19          2HA       GLY  19   5.893   0.467  -9.032
  368   2HA   GLY  19          1HA       GLY  19   7.601   0.048  -9.099
  369    H    GLU  20           H        GLU  20   5.812   2.884 -10.325
  370    HA   GLU  20           HA       GLU  20   7.801   4.737  -9.698
  371   1HB   GLU  20          2HB       GLU  20   5.337   4.762 -10.986
  372   2HB   GLU  20          1HB       GLU  20   5.144   5.886  -9.639
  373   1HG   GLU  20          2HG       GLU  20   7.164   7.072 -10.319
  374   2HG   GLU  20          1HG       GLU  20   7.430   5.915 -11.619
  375    H    LEU  21           H        LEU  21   5.516   3.177  -7.668
  376    HA   LEU  21           HA       LEU  21   6.074   5.141  -5.531
  377   1HB   LEU  21          2HB       LEU  21   3.981   4.615  -4.529
  378   2HB   LEU  21          1HB       LEU  21   3.662   4.871  -6.242
  379    HG   LEU  21           HG       LEU  21   4.241   2.178  -6.169
  380   1HD1  LEU  21          1HD1      LEU  21   2.796   2.959  -3.618
  381   2HD1  LEU  21          2HD1      LEU  21   4.240   1.957  -3.778
  382   3HD1  LEU  21          3HD1      LEU  21   2.676   1.350  -4.322
  383   1HD2  LEU  21          1HD2      LEU  21   1.635   1.999  -6.139
  384   2HD2  LEU  21          2HD2      LEU  21   2.412   2.890  -7.445
  385   3HD2  LEU  21          3HD2      LEU  21   1.689   3.758  -6.092
  386    H    MET  22           H        MET  22   6.398   1.878  -6.560
  387    HA   MET  22           HA       MET  22   6.663   0.598  -4.045
  388   1HB   MET  22          2HB       MET  22   6.363  -1.003  -5.632
  389   2HB   MET  22          1HB       MET  22   7.154  -0.055  -6.883
  390   1HG   MET  22          2HG       MET  22   9.307  -0.752  -6.211
  391   2HG   MET  22          1HG       MET  22   8.734  -1.294  -4.642
  392   1HE   MET  22          1HE       MET  22   7.201  -2.128  -8.381
  393   2HE   MET  22          2HE       MET  22   8.481  -3.297  -8.696
  394   3HE   MET  22          3HE       MET  22   8.897  -1.637  -8.279
  395    H    LYS  23           H        LYS  23   9.172   1.485  -6.412
  396    HA   LYS  23           HA       LYS  23  11.255   1.099  -4.464
  397   1HB   LYS  23          2HB       LYS  23  12.726   1.945  -6.303
  398   2HB   LYS  23          1HB       LYS  23  11.701   0.596  -6.793
  399   1HG   LYS  23          2HG       LYS  23  10.090   2.762  -7.328
  400   2HG   LYS  23          1HG       LYS  23  11.693   3.386  -7.724
  401   1HD   LYS  23          2HD       LYS  23  11.975   1.106  -8.990
  402   2HD   LYS  23          1HD       LYS  23  10.210   1.072  -8.939
  403   1HE   LYS  23          2HE       LYS  23  11.846   3.383 -10.019
  404   2HE   LYS  23          1HE       LYS  23  11.091   2.140 -11.015
  405   1HZ   LYS  23          1HZ       LYS  23   9.803   4.275 -10.654
  406   2HZ   LYS  23          2HZ       LYS  23   9.537   3.728  -9.068
  407   3HZ   LYS  23          3HZ       LYS  23   8.968   2.822 -10.388
  408    H    LEU  24           H        LEU  24   9.150   3.089  -3.916
  409    HA   LEU  24           HA       LEU  24  10.876   5.453  -3.539
  410   1HB   LEU  24          2HB       LEU  24   7.959   5.296  -4.285
  411   2HB   LEU  24          1HB       LEU  24   8.636   6.732  -3.526
  412    HG   LEU  24           HG       LEU  24   8.618   6.996  -5.962
  413   1HD1  LEU  24          1HD1      LEU  24  10.702   7.941  -6.072
  414   2HD1  LEU  24          2HD1      LEU  24  11.503   6.489  -5.470
  415   3HD1  LEU  24          3HD1      LEU  24  10.691   7.578  -4.346
  416   1HD2  LEU  24          1HD2      LEU  24   9.064   4.310  -6.052
  417   2HD2  LEU  24          2HD2      LEU  24  10.675   4.934  -6.419
  418   3HD2  LEU  24          3HD2      LEU  24   9.308   5.393  -7.423
  419    H    ILE  25           H        ILE  25   8.001   3.690  -2.363
  420    HA   ILE  25           HA       ILE  25   7.576   4.994   0.012
  421    HB   ILE  25           HB       ILE  25   7.022   2.600   0.919
  422   1HG1  ILE  25          2HG1      ILE  25   7.266   2.023  -2.043
  423   2HG1  ILE  25          1HG1      ILE  25   8.447   1.488  -0.860
  424   1HG2  ILE  25          1HG2      ILE  25   5.057   3.604   0.393
  425   2HG2  ILE  25          2HG2      ILE  25   5.142   2.656  -1.092
  426   3HG2  ILE  25          3HG2      ILE  25   5.714   4.324  -1.078
  427   1HD1  ILE  25          1HD1      ILE  25   7.094  -0.158  -0.085
  428   2HD1  ILE  25          2HD1      ILE  25   6.210   0.081  -1.590
  429   3HD1  ILE  25          3HD1      ILE  25   5.671   0.883  -0.118
  430    H    LYS  26           H        LYS  26   9.906   2.316  -0.460
  431    HA   LYS  26           HA       LYS  26  10.957   2.703   2.225
  432   1HB   LYS  26          2HB       LYS  26  12.657   0.964   1.405
  433   2HB   LYS  26          1HB       LYS  26  10.975   0.449   1.530
  434   1HG   LYS  26          2HG       LYS  26  10.855   0.041  -0.677
  435   2HG   LYS  26          1HG       LYS  26  11.490   1.644  -1.064
  436   1HD   LYS  26          2HD       LYS  26  13.800   0.761  -0.546
  437   2HD   LYS  26          1HD       LYS  26  13.087  -0.848  -0.414
  438   1HE   LYS  26          2HE       LYS  26  12.298  -0.731  -2.719
  439   2HE   LYS  26          1HE       LYS  26  12.874   0.929  -2.859
  440   1HZ   LYS  26          1HZ       LYS  26  15.070  -0.369  -2.013
  441   2HZ   LYS  26          2HZ       LYS  26  14.722  -0.017  -3.639
  442   3HZ   LYS  26          3HZ       LYS  26  14.346  -1.545  -2.998
  443    H    GLU  27           H        GLU  27  11.677   3.733  -0.980
  444    HA   GLU  27           HA       GLU  27  14.402   4.454  -0.535
  445   1HB   GLU  27          2HB       GLU  27  12.852   4.169  -2.761
  446   2HB   GLU  27          1HB       GLU  27  12.948   5.924  -2.626
  447   1HG   GLU  27          2HG       GLU  27  15.332   4.048  -2.571
  448   2HG   GLU  27          1HG       GLU  27  14.815   4.980  -3.975
  449    H    ILE  28           H        ILE  28  11.301   6.157  -0.388
  450    HA   ILE  28           HA       ILE  28  12.634   8.657   0.235
  451    HB   ILE  28           HB       ILE  28  10.384   9.604   0.371
  452   1HG1  ILE  28          2HG1      ILE  28   8.681   7.589  -0.495
  453   2HG1  ILE  28          1HG1      ILE  28   9.673   6.780   0.712
  454   1HG2  ILE  28          1HG2      ILE  28  10.516   7.706  -1.983
  455   2HG2  ILE  28          2HG2      ILE  28  11.530   9.142  -1.850
  456   3HG2  ILE  28          3HG2      ILE  28   9.777   9.306  -1.930
  457   1HD1  ILE  28          1HD1      ILE  28   9.150   8.505   2.358
  458   2HD1  ILE  28          2HD1      ILE  28   7.652   7.842   1.707
  459   3HD1  ILE  28          3HD1      ILE  28   8.236   9.411   1.151
  460    H    VAL  29           H        VAL  29  10.793   6.134   1.899
  461    HA   VAL  29           HA       VAL  29  10.612   7.464   4.389
  462    HB   VAL  29           HB       VAL  29  10.606   4.533   3.651
  463   1HG1  VAL  29          1HG1      VAL  29  10.588   5.929   6.276
  464   2HG1  VAL  29          2HG1      VAL  29  11.148   4.308   5.866
  465   3HG1  VAL  29          3HG1      VAL  29   9.424   4.620   6.070
  466   1HG2  VAL  29          1HG2      VAL  29   8.294   6.122   4.722
  467   2HG2  VAL  29          2HG2      VAL  29   8.281   4.714   3.662
  468   3HG2  VAL  29          3HG2      VAL  29   8.735   6.294   3.024
  469    H    GLU  30           H        GLU  30  13.055   5.268   2.991
  470    HA   GLU  30           HA       GLU  30  14.636   5.260   5.412
  471   1HB   GLU  30          2HB       GLU  30  15.249   4.323   2.604
  472   2HB   GLU  30          1HB       GLU  30  16.323   4.100   3.982
  473   1HG   GLU  30          2HG       GLU  30  13.465   3.102   3.871
  474   2HG   GLU  30          1HG       GLU  30  14.881   2.104   3.545
  475    H    ASN  31           H        ASN  31  14.155   7.575   3.083
  476    HA   ASN  31           HA       ASN  31  16.889   8.607   3.258
  477   1HB   ASN  31          2HB       ASN  31  15.762   8.314   1.026
  478   2HB   ASN  31          1HB       ASN  31  14.635   9.584   1.502
  479   1HD2  ASN  31          1HD2      ASN  31  17.326  10.432   3.082
  480   2HD2  ASN  31          2HD2      ASN  31  18.076  11.421   1.926
  481    H    GLU  32           H        GLU  32  13.783   9.002   4.561
  482    HA   GLU  32           HA       GLU  32  14.169  11.817   5.233
  483   1HB   GLU  32          2HB       GLU  32  11.919   9.867   5.644
  484   2HB   GLU  32          1HB       GLU  32  11.904  11.486   6.341
  485   1HG   GLU  32          2HG       GLU  32  12.268  10.908   3.392
  486   2HG   GLU  32          1HG       GLU  32  10.720  11.318   4.128
  487    H    ASP  33           H        ASP  33  12.477   9.935   7.508
  488    HA   ASP  33           HA       ASP  33  14.755  10.182   9.369
  489   1HB   ASP  33          2HB       ASP  33  11.787  10.423   9.873
  490   2HB   ASP  33          1HB       ASP  33  12.986  10.287  11.157
  491    H    LYS  34           H        LYS  34  15.633   8.215   9.317
  492    HA   LYS  34           HA       LYS  34  14.255   5.765   9.043
  493   1HB   LYS  34          2HB       LYS  34  16.962   6.416  10.225
  494   2HB   LYS  34          1HB       LYS  34  16.379   4.771   9.964
  495   1HG   LYS  34          2HG       LYS  34  16.086   5.260   7.558
  496   2HG   LYS  34          1HG       LYS  34  16.692   6.897   7.822
  497   1HD   LYS  34          2HD       LYS  34  18.845   6.013   8.579
  498   2HD   LYS  34          1HD       LYS  34  18.248   4.361   8.411
  499   1HE   LYS  34          2HE       LYS  34  19.575   4.940   6.445
  500   2HE   LYS  34          1HE       LYS  34  17.882   4.779   5.979
  501   1HZ   LYS  34          1HZ       LYS  34  18.950   7.405   6.771
  502   2HZ   LYS  34          2HZ       LYS  34  17.630   7.043   5.766
  503   3HZ   LYS  34          3HZ       LYS  34  19.216   6.825   5.199
  504    H    ARG  35           H        ARG  35  15.237   7.633  11.861
  505    HA   ARG  35           HA       ARG  35  14.502   5.690  13.828
  506   1HB   ARG  35          2HB       ARG  35  14.786   8.689  14.089
  507   2HB   ARG  35          1HB       ARG  35  14.802   7.518  15.407
  508   1HG   ARG  35          2HG       ARG  35  16.949   6.900  15.002
  509   2HG   ARG  35          1HG       ARG  35  16.724   6.924  13.253
  510   1HD   ARG  35          2HD       ARG  35  18.287   8.675  13.844
  511   2HD   ARG  35          1HD       ARG  35  16.774   9.422  13.331
  512    HE   ARG  35           HE       ARG  35  16.419  10.130  15.543
  513   1HH1  ARG  35          1HH2      ARG  35  19.125   7.992  15.258
  514   2HH1  ARG  35          2HH2      ARG  35  19.733   8.327  16.845
  515   1HH2  ARG  35          1HH1      ARG  35  17.211  10.576  17.626
  516   2HH2  ARG  35          2HH1      ARG  35  18.650   9.790  18.186
  517    H    LYS  36           H        LYS  36  12.753   7.808  11.850
  518    HA   LYS  36           HA       LYS  36  10.310   7.412  13.444
  519   1HB   LYS  36          2HB       LYS  36  10.876   9.952  11.930
  520   2HB   LYS  36          1HB       LYS  36   9.619   9.650  13.129
  521   1HG   LYS  36          2HG       LYS  36  11.518   9.192  14.787
  522   2HG   LYS  36          1HG       LYS  36  12.594   9.906  13.588
  523   1HD   LYS  36          2HD       LYS  36  10.120  11.300  14.643
  524   2HD   LYS  36          1HD       LYS  36  11.728  11.532  15.328
  525   1HE   LYS  36          2HE       LYS  36  12.427  12.046  12.857
  526   2HE   LYS  36          1HE       LYS  36  10.702  12.317  12.612
  527   1HZ   LYS  36          1HZ       LYS  36  10.786  13.857  14.535
  528   2HZ   LYS  36          2HZ       LYS  36  11.702  14.375  13.202
  529   3HZ   LYS  36          3HZ       LYS  36  12.473  13.691  14.552
  530    HA   PRO  37           HA       PRO  37   9.695   6.068   9.069
  531   1HB   PRO  37          2HB       PRO  37   8.325   3.795   9.612
  532   2HB   PRO  37          1HB       PRO  37  10.099   3.880   9.671
  533   1HG   PRO  37          2HG       PRO  37   8.125   3.982  11.899
  534   2HG   PRO  37          1HG       PRO  37   9.675   3.136  11.798
  535   1HD   PRO  37          2HD       PRO  37   9.358   5.519  13.096
  536   2HD   PRO  37          1HD       PRO  37  10.893   4.998  12.370
  537    H    TYR  38           H        TYR  38   7.766   5.909   7.800
  538    HA   TYR  38           HA       TYR  38   5.541   7.424   8.933
  539   1HB   TYR  38          2HB       TYR  38   6.046   6.499   6.094
  540   2HB   TYR  38          1HB       TYR  38   4.799   7.631   6.614
  541    HD1  TYR  38           1HD      TYR  38   8.506   7.114   6.753
  542    HD2  TYR  38           2HD      TYR  38   5.254   9.924   6.641
  543    HE1  TYR  38           1HE      TYR  38  10.125   8.970   6.607
  544    HE2  TYR  38           2HE      TYR  38   6.884  11.791   6.501
  545    HH   TYR  38           HH       TYR  38   9.719  11.826   7.363
  546    H    SER  39           H        SER  39   3.414   6.611   7.521
  547    HA   SER  39           HA       SER  39   3.097   3.722   8.037
  548   1HB   SER  39          2HB       SER  39   0.750   4.316   8.864
  549   2HB   SER  39          1HB       SER  39   2.081   4.689   9.954
  550    HG   SER  39           HG       SER  39   1.371   6.657   9.874
  551    H    ASP  40           H        ASP  40   1.942   2.666   6.471
  552    HA   ASP  40           HA       ASP  40   1.729   3.262   3.935
  553   1HB   ASP  40          2HB       ASP  40  -0.432   2.037   3.767
  554   2HB   ASP  40          1HB       ASP  40   0.766   1.209   4.751
  555    H    GLN  41           H        GLN  41  -0.628   4.565   6.272
  556    HA   GLN  41           HA       GLN  41  -2.139   6.010   4.361
  557   1HB   GLN  41          2HB       GLN  41  -3.137   5.517   6.473
  558   2HB   GLN  41          1HB       GLN  41  -1.820   6.296   7.349
  559   1HG   GLN  41          2HG       GLN  41  -3.875   7.712   7.194
  560   2HG   GLN  41          1HG       GLN  41  -2.458   8.471   6.478
  561   1HE2  GLN  41          1HE2      GLN  41  -2.703   9.207   4.358
  562   2HE2  GLN  41          2HE2      GLN  41  -3.960   8.735   3.315
  563    H    GLU  42           H        GLU  42   0.473   7.051   6.570
  564    HA   GLU  42           HA       GLU  42   0.437   9.740   5.730
  565   1HB   GLU  42          2HB       GLU  42   2.587   8.071   7.020
  566   2HB   GLU  42          1HB       GLU  42   2.707   9.802   6.783
  567   1HG   GLU  42          2HG       GLU  42   0.483   8.441   8.316
  568   2HG   GLU  42          1HG       GLU  42   1.892   9.190   9.062
  569    H    ILE  43           H        ILE  43   2.333   6.955   4.693
  570    HA   ILE  43           HA       ILE  43   4.059   8.323   2.937
  571    HB   ILE  43           HB       ILE  43   3.215   5.601   2.151
  572   1HG1  ILE  43          2HG1      ILE  43   4.074   6.342   4.896
  573   2HG1  ILE  43          1HG1      ILE  43   3.094   4.994   4.358
  574   1HG2  ILE  43          1HG2      ILE  43   5.203   7.016   1.315
  575   2HG2  ILE  43          2HG2      ILE  43   5.544   5.348   1.769
  576   3HG2  ILE  43          3HG2      ILE  43   5.951   6.662   2.870
  577   1HD1  ILE  43          1HD1      ILE  43   5.165   4.055   5.113
  578   2HD1  ILE  43          2HD1      ILE  43   6.108   5.236   4.214
  579   3HD1  ILE  43          3HD1      ILE  43   5.199   3.992   3.353
  580    H    ALA  44           H        ALA  44   0.929   6.849   2.581
  581    HA   ALA  44           HA       ALA  44   0.688   7.246  -0.226
  582   1HB   ALA  44          1HB       ALA  44  -1.086   6.484   1.984
  583   2HB   ALA  44          2HB       ALA  44  -1.042   5.902   0.321
  584   3HB   ALA  44          3HB       ALA  44  -1.895   7.394   0.711
  585    H    ASN  45           H        ASN  45  -0.001   9.260   2.579
  586    HA   ASN  45           HA       ASN  45  -1.427  11.286   1.183
  587   1HB   ASN  45          2HB       ASN  45  -1.585  11.072   3.590
  588   2HB   ASN  45          1HB       ASN  45   0.134  11.400   3.763
  589   1HD2  ASN  45          1HD2      ASN  45  -3.008  12.875   3.184
  590   2HD2  ASN  45          2HD2      ASN  45  -2.466  14.483   3.228
  591    H    ILE  46           H        ILE  46   1.963  11.131   2.212
  592    HA   ILE  46           HA       ILE  46   2.708  13.624   1.084
  593    HB   ILE  46           HB       ILE  46   4.465  11.215   1.589
  594   1HG1  ILE  46          2HG1      ILE  46   4.393  13.401   3.559
  595   2HG1  ILE  46          1HG1      ILE  46   2.869  12.526   3.438
  596   1HG2  ILE  46          1HG2      ILE  46   4.949  13.840   0.558
  597   2HG2  ILE  46          2HG2      ILE  46   6.120  12.563   0.891
  598   3HG2  ILE  46          3HG2      ILE  46   5.691  13.721   2.151
  599   1HD1  ILE  46          1HD1      ILE  46   5.602  11.374   4.009
  600   2HD1  ILE  46          2HD1      ILE  46   4.192  10.392   3.629
  601   3HD1  ILE  46          3HD1      ILE  46   4.199  11.389   5.078
  602    H    LEU  47           H        LEU  47   2.735  10.329  -0.128
  603    HA   LEU  47           HA       LEU  47   4.126  10.730  -2.526
  604   1HB   LEU  47          2HB       LEU  47   2.306   8.687  -1.415
  605   2HB   LEU  47          1HB       LEU  47   2.455   8.718  -3.157
  606    HG   LEU  47           HG       LEU  47   4.783   8.305  -3.094
  607   1HD1  LEU  47          1HD1      LEU  47   4.573   9.403  -0.336
  608   2HD1  LEU  47          2HD1      LEU  47   5.834   9.629  -1.546
  609   3HD1  LEU  47          3HD1      LEU  47   5.777   8.145  -0.597
  610   1HD2  LEU  47          1HD2      LEU  47   2.994   6.565  -1.877
  611   2HD2  LEU  47          2HD2      LEU  47   4.338   6.632  -0.740
  612   3HD2  LEU  47          3HD2      LEU  47   4.622   6.159  -2.415
  613    H    LYS  48           H        LYS  48   0.830  11.382  -1.619
  614    HA   LYS  48           HA       LYS  48  -0.053  11.707  -4.350
  615   1HB   LYS  48          2HB       LYS  48  -2.127  11.860  -3.462
  616   2HB   LYS  48          1HB       LYS  48  -1.353  11.316  -1.975
  617   1HG   LYS  48          2HG       LYS  48  -0.913  13.763  -1.438
  618   2HG   LYS  48          1HG       LYS  48  -1.954  14.168  -2.802
  619   1HD   LYS  48          2HD       LYS  48  -3.793  12.889  -1.787
  620   2HD   LYS  48          1HD       LYS  48  -2.755  12.496  -0.414
  621   1HE   LYS  48          2HE       LYS  48  -3.409  15.331  -1.264
  622   2HE   LYS  48          1HE       LYS  48  -4.297  14.459  -0.014
  623   1HZ   LYS  48          1HZ       LYS  48  -1.623  15.587   0.055
  624   2HZ   LYS  48          2HZ       LYS  48  -1.798  14.068   0.795
  625   3HZ   LYS  48          3HZ       LYS  48  -2.747  15.379   1.307
  626    H    GLU  49           H        GLU  49   1.779  13.570  -2.209
  627    HA   GLU  49           HA       GLU  49   0.908  16.138  -3.273
  628   1HB   GLU  49          2HB       GLU  49   3.111  15.391  -1.336
  629   2HB   GLU  49          1HB       GLU  49   2.678  17.043  -1.776
  630   1HG   GLU  49          2HG       GLU  49   0.401  16.696  -0.927
  631   2HG   GLU  49          1HG       GLU  49   0.792  15.023  -0.526
  632    H    LYS  50           H        LYS  50   3.239  13.705  -3.980
  633    HA   LYS  50           HA       LYS  50   5.072  15.494  -5.372
  634   1HB   LYS  50          2HB       LYS  50   5.059  12.488  -5.537
  635   2HB   LYS  50          1HB       LYS  50   6.431  13.593  -5.615
  636   1HG   LYS  50          2HG       LYS  50   4.738  13.272  -3.131
  637   2HG   LYS  50          1HG       LYS  50   6.146  12.306  -3.451
  638   1HD   LYS  50          2HD       LYS  50   7.608  14.164  -3.325
  639   2HD   LYS  50          1HD       LYS  50   6.288  15.314  -3.527
  640   1HE   LYS  50          2HE       LYS  50   5.465  14.942  -1.356
  641   2HE   LYS  50          1HE       LYS  50   6.369  13.442  -1.176
  642   1HZ   LYS  50          1HZ       LYS  50   7.165  16.103  -0.589
  643   2HZ   LYS  50          2HZ       LYS  50   8.243  15.396  -1.695
  644   3HZ   LYS  50          3HZ       LYS  50   7.942  14.648  -0.199
  645    H    GLY  51           H        GLY  51   3.474  12.498  -6.340
  646   1HA   GLY  51          2HA       GLY  51   1.922  13.420  -8.446
  647   2HA   GLY  51          1HA       GLY  51   3.526  13.167  -9.123
  648    H    PHE  52           H        PHE  52   2.328  11.207  -6.485
  649    HA   PHE  52           HA       PHE  52   2.297   8.887  -8.309
  650   1HB   PHE  52          2HB       PHE  52   2.458   8.946  -5.299
  651   2HB   PHE  52          1HB       PHE  52   2.617   7.528  -6.313
  652    HD1  PHE  52           1HD      PHE  52   4.338  10.227  -4.727
  653    HD2  PHE  52           2HD      PHE  52   4.540   7.540  -8.078
  654    HE1  PHE  52           1HE      PHE  52   6.768  10.673  -4.948
  655    HE2  PHE  52           2HE      PHE  52   6.960   7.983  -8.286
  656    HZ   PHE  52           HZ       PHE  52   8.079   9.552  -6.727
  657    H    LYS  53           H        LYS  53   0.393  10.898  -6.264
  658    HA   LYS  53           HA       LYS  53  -1.751  10.619  -5.355
  659   1HB   LYS  53          2HB       LYS  53  -3.305  10.190  -7.459
  660   2HB   LYS  53          1HB       LYS  53  -2.432  11.705  -7.262
  661   1HG   LYS  53          2HG       LYS  53  -0.630  10.923  -8.696
  662   2HG   LYS  53          1HG       LYS  53  -1.378   9.330  -8.820
  663   1HD   LYS  53          2HD       LYS  53  -2.948  11.764  -9.609
  664   2HD   LYS  53          1HD       LYS  53  -1.768  11.086 -10.732
  665   1HE   LYS  53          2HE       LYS  53  -2.970   9.162 -11.057
  666   2HE   LYS  53          1HE       LYS  53  -3.623   9.164  -9.417
  667   1HZ   LYS  53          1HZ       LYS  53  -4.500  10.760 -11.755
  668   2HZ   LYS  53          2HZ       LYS  53  -4.931  11.188 -10.169
  669   3HZ   LYS  53          3HZ       LYS  53  -5.417   9.691 -10.810
  670    H    VAL  54           H        VAL  54  -0.333   8.257  -4.927
  671    HA   VAL  54           HA       VAL  54  -2.091   6.075  -5.774
  672    HB   VAL  54           HB       VAL  54   0.289   5.631  -5.865
  673   1HG1  VAL  54          1HG1      VAL  54   1.015   5.488  -3.131
  674   2HG1  VAL  54          2HG1      VAL  54   0.273   7.069  -3.380
  675   3HG1  VAL  54          3HG1      VAL  54   1.652   6.577  -4.365
  676   1HG2  VAL  54          1HG2      VAL  54  -1.048   3.697  -5.318
  677   2HG2  VAL  54          2HG2      VAL  54  -1.150   4.167  -3.622
  678   3HG2  VAL  54          3HG2      VAL  54   0.384   3.641  -4.292
  679    H    ALA  55           H        ALA  55  -3.415   4.948  -4.490
  680    HA   ALA  55           HA       ALA  55  -4.324   6.186  -2.062
  681   1HB   ALA  55          1HB       ALA  55  -5.560   4.717  -3.977
  682   2HB   ALA  55          2HB       ALA  55  -6.205   4.954  -2.354
  683   3HB   ALA  55          3HB       ALA  55  -5.308   3.486  -2.741
  684    H    ARG  56           H        ARG  56  -4.569   5.100  -0.046
  685    HA   ARG  56           HA       ARG  56  -2.187   3.944   0.909
  686   1HB   ARG  56          2HB       ARG  56  -3.692   5.192   2.374
  687   2HB   ARG  56          1HB       ARG  56  -4.946   3.971   2.146
  688   1HG   ARG  56          2HG       ARG  56  -2.363   2.855   2.987
  689   2HG   ARG  56          1HG       ARG  56  -3.075   3.946   4.172
  690   1HD   ARG  56          2HD       ARG  56  -5.180   2.680   4.094
  691   2HD   ARG  56          1HD       ARG  56  -4.495   1.599   2.884
  692    HE   ARG  56           HE       ARG  56  -2.853   1.667   5.215
  693   1HH1  ARG  56          1HH2      ARG  56  -5.844   0.480   3.944
  694   2HH1  ARG  56          2HH2      ARG  56  -5.893  -0.906   4.981
  695   1HH2  ARG  56          1HH1      ARG  56  -2.908  -0.149   6.575
  696   2HH2  ARG  56          2HH1      ARG  56  -4.230  -1.262   6.471
  697    H    ARG  57           H        ARG  57  -4.935   2.594  -0.624
  698    HA   ARG  57           HA       ARG  57  -4.832  -0.020   0.471
  699   1HB   ARG  57          2HB       ARG  57  -6.150   1.310  -1.836
  700   2HB   ARG  57          1HB       ARG  57  -5.965  -0.442  -1.922
  701   1HG   ARG  57          2HG       ARG  57  -8.099   0.099  -0.864
  702   2HG   ARG  57          1HG       ARG  57  -7.021  -0.635   0.325
  703   1HD   ARG  57          2HD       ARG  57  -6.430   1.568   1.199
  704   2HD   ARG  57          1HD       ARG  57  -7.401   2.350  -0.043
  705    HE   ARG  57           HE       ARG  57  -9.210   0.762   1.201
  706   1HH1  ARG  57          1HH2      ARG  57  -6.817   3.000   2.317
  707   2HH1  ARG  57          2HH2      ARG  57  -7.714   3.471   3.721
  708   1HH2  ARG  57          1HH1      ARG  57 -10.392   1.376   3.039
  709   2HH2  ARG  57          2HH1      ARG  57  -9.738   2.552   4.130
  710    H    THR  58           H        THR  58  -3.290   1.512  -2.349
  711    HA   THR  58           HA       THR  58  -2.135  -0.960  -3.227
  712    HB   THR  58           HB       THR  58  -1.288   1.780  -4.113
  713    HG1  THR  58           1HG      THR  58  -3.551   0.331  -4.999
  714   1HG2  THR  58          1HG2      THR  58  -1.493  -0.949  -5.391
  715   2HG2  THR  58          2HG2      THR  58  -0.028  -0.028  -5.045
  716   3HG2  THR  58          3HG2      THR  58  -1.143   0.521  -6.299
  717    H    VAL  59           H        VAL  59  -1.121   2.010  -1.644
  718    HA   VAL  59           HA       VAL  59   1.612   1.416  -1.582
  719    HB   VAL  59           HB       VAL  59   0.202   3.606  -1.034
  720   1HG1  VAL  59          1HG1      VAL  59  -0.569   2.449   1.135
  721   2HG1  VAL  59          2HG1      VAL  59   0.044   4.094   1.272
  722   3HG1  VAL  59          3HG1      VAL  59   1.068   2.731   1.720
  723   1HG2  VAL  59          1HG2      VAL  59   2.328   4.441   0.151
  724   2HG2  VAL  59          2HG2      VAL  59   2.547   3.738  -1.451
  725   3HG2  VAL  59          3HG2      VAL  59   2.933   2.793  -0.014
  726    H    ALA  60           H        ALA  60  -1.017   0.583   0.563
  727    HA   ALA  60           HA       ALA  60   0.562  -0.343   2.733
  728   1HB   ALA  60          1HB       ALA  60  -2.276  -0.996   1.929
  729   2HB   ALA  60          2HB       ALA  60  -1.778   0.292   3.023
  730   3HB   ALA  60          3HB       ALA  60  -1.551  -1.396   3.489
  731    H    LYS  61           H        LYS  61  -0.933  -1.904  -0.050
  732    HA   LYS  61           HA       LYS  61  -0.231  -4.553   0.695
  733   1HB   LYS  61          2HB       LYS  61  -1.025  -3.257  -1.909
  734   2HB   LYS  61          1HB       LYS  61  -0.677  -4.986  -1.782
  735   1HG   LYS  61          2HG       LYS  61  -2.392  -5.182  -0.000
  736   2HG   LYS  61          1HG       LYS  61  -2.754  -3.466  -0.177
  737   1HD   LYS  61          2HD       LYS  61  -3.352  -3.872  -2.563
  738   2HD   LYS  61          1HD       LYS  61  -3.083  -5.597  -2.308
  739   1HE   LYS  61          2HE       LYS  61  -5.020  -3.962  -0.656
  740   2HE   LYS  61          1HE       LYS  61  -5.499  -4.862  -2.095
  741   1HZ   LYS  61          1HZ       LYS  61  -5.604  -5.941   0.276
  742   2HZ   LYS  61          2HZ       LYS  61  -3.963  -6.259  -0.027
  743   3HZ   LYS  61          3HZ       LYS  61  -5.155  -6.857  -1.079
  744    H    TYR  62           H        TYR  62   1.290  -2.039  -1.216
  745    HA   TYR  62           HA       TYR  62   3.369  -3.562  -2.346
  746   1HB   TYR  62          2HB       TYR  62   2.858  -0.673  -1.872
  747   2HB   TYR  62          1HB       TYR  62   4.492  -1.170  -2.291
  748    HD1  TYR  62           1HD      TYR  62   1.414  -2.930  -3.384
  749    HD2  TYR  62           2HD      TYR  62   4.586  -0.244  -4.487
  750    HE1  TYR  62           1HE      TYR  62   0.796  -3.180  -5.768
  751    HE2  TYR  62           2HE      TYR  62   3.958  -0.488  -6.877
  752    HH   TYR  62           HH       TYR  62   2.152  -2.892  -8.067
  753    H    ARG  63           H        ARG  63   3.449  -1.478   0.575
  754    HA   ARG  63           HA       ARG  63   6.098  -1.801   1.257
  755   1HB   ARG  63          2HB       ARG  63   5.275  -1.683   3.674
  756   2HB   ARG  63          1HB       ARG  63   4.784  -0.359   2.615
  757   1HG   ARG  63          2HG       ARG  63   2.611  -1.277   2.308
  758   2HG   ARG  63          1HG       ARG  63   3.081  -2.814   3.041
  759   1HD   ARG  63          2HD       ARG  63   1.780  -1.502   4.636
  760   2HD   ARG  63          1HD       ARG  63   3.438  -1.651   5.196
  761    HE   ARG  63           HE       ARG  63   2.281   0.775   3.953
  762   1HH1  ARG  63          1HH2      ARG  63   4.712  -0.823   5.862
  763   2HH1  ARG  63          2HH2      ARG  63   5.378   0.652   6.470
  764   1HH2  ARG  63          1HH1      ARG  63   3.175   2.688   4.756
  765   2HH2  ARG  63          2HH1      ARG  63   4.514   2.623   5.852
  766    H    GLU  64           H        GLU  64   3.609  -4.158   1.176
  767    HA   GLU  64           HA       GLU  64   5.083  -6.031   2.866
  768   1HB   GLU  64          2HB       GLU  64   2.624  -5.832   3.097
  769   2HB   GLU  64          1HB       GLU  64   2.444  -6.388   1.432
  770   1HG   GLU  64          2HG       GLU  64   3.546  -8.500   1.984
  771   2HG   GLU  64          1HG       GLU  64   3.827  -7.945   3.634
  772    H    MET  65           H        MET  65   4.598  -5.329  -0.516
  773    HA   MET  65           HA       MET  65   5.365  -7.988  -1.380
  774   1HB   MET  65          2HB       MET  65   4.903  -7.260  -3.536
  775   2HB   MET  65          1HB       MET  65   3.808  -6.266  -2.577
  776   1HG   MET  65          2HG       MET  65   4.762  -4.601  -3.829
  777   2HG   MET  65          1HG       MET  65   5.942  -4.643  -2.545
  778   1HE   MET  65          1HE       MET  65   4.703  -6.060  -5.632
  779   2HE   MET  65          2HE       MET  65   5.748  -7.478  -5.686
  780   3HE   MET  65          3HE       MET  65   6.058  -6.123  -6.768
  781    H    LEU  66           H        LEU  66   6.854  -4.912  -0.781
  782    HA   LEU  66           HA       LEU  66   9.321  -5.463  -2.149
  783   1HB   LEU  66          2HB       LEU  66   8.321  -3.367  -0.253
  784   2HB   LEU  66          1HB       LEU  66  10.030  -3.473  -0.593
  785    HG   LEU  66           HG       LEU  66   8.465  -3.649  -3.061
  786   1HD1  LEU  66          1HD1      LEU  66   8.273  -0.890  -1.958
  787   2HD1  LEU  66          2HD1      LEU  66   7.081  -2.054  -1.377
  788   3HD1  LEU  66          3HD1      LEU  66   7.217  -1.724  -3.095
  789   1HD2  LEU  66          1HD2      LEU  66  10.328  -2.638  -3.837
  790   2HD2  LEU  66          2HD2      LEU  66  10.967  -2.636  -2.203
  791   3HD2  LEU  66          3HD2      LEU  66  10.065  -1.247  -2.790
  792    H    GLY  67           H        GLY  67   8.856  -4.780   1.305
  793   1HA   GLY  67          2HA       GLY  67   9.712  -7.158   2.411
  794   2HA   GLY  67          1HA       GLY  67  11.189  -6.288   2.017
  795    H    ILE  68           H        ILE  68   8.087  -4.964   3.129
  796    HA   ILE  68           HA       ILE  68   9.385  -4.215   5.654
  797    HB   ILE  68           HB       ILE  68   7.877  -2.361   3.810
  798   1HG1  ILE  68          2HG1      ILE  68  10.295  -1.239   4.666
  799   2HG1  ILE  68          1HG1      ILE  68  10.683  -2.928   4.338
  800   1HG2  ILE  68          1HG2      ILE  68   8.846  -1.952   6.653
  801   2HG2  ILE  68          2HG2      ILE  68   7.173  -1.911   6.094
  802   3HG2  ILE  68          3HG2      ILE  68   8.303  -0.653   5.589
  803   1HD1  ILE  68          1HD1      ILE  68   9.375  -0.957   2.463
  804   2HD1  ILE  68          2HD1      ILE  68   9.478  -2.687   2.140
  805   3HD1  ILE  68          3HD1      ILE  68  10.951  -1.726   2.277
  806    HA   PRO  69           HA       PRO  69   5.411  -5.875   6.986
  807   1HB   PRO  69          2HB       PRO  69   5.739  -5.535   9.669
  808   2HB   PRO  69          1HB       PRO  69   6.524  -6.841   8.762
  809   1HG   PRO  69          2HG       PRO  69   7.648  -4.249   9.697
  810   2HG   PRO  69          1HG       PRO  69   8.387  -5.858   9.669
  811   1HD   PRO  69          2HD       PRO  69   8.922  -3.931   7.795
  812   2HD   PRO  69          1HD       PRO  69   9.025  -5.675   7.457
  813    H    SER  70           H        SER  70   6.687  -2.858   8.281
  814    HA   SER  70           HA       SER  70   4.347  -1.379   7.624
  815   1HB   SER  70          2HB       SER  70   3.447  -0.918   9.761
  816   2HB   SER  70          1HB       SER  70   3.665  -2.656   9.707
  817    HG   SER  70           HG       SER  70   5.435  -0.759  10.851
  818    H    SER  71           H        SER  71   7.484  -1.513   7.962
  819    HA   SER  71           HA       SER  71   9.180   0.024   8.012
  820   1HB   SER  71          2HB       SER  71   8.711   2.216   7.350
  821   2HB   SER  71          1HB       SER  71   7.353   1.314   6.680
  822    HG   SER  71           HG       SER  71   6.153   1.911   8.527
  823    H    ARG  72           H        ARG  72   6.836  -0.237  10.414
  824    HA   ARG  72           HA       ARG  72   8.073   1.623  12.270
  825   1HB   ARG  72          2HB       ARG  72   5.620   1.261  12.287
  826   2HB   ARG  72          1HB       ARG  72   5.893  -0.425  12.731
  827   1HG   ARG  72          2HG       ARG  72   6.995   0.251  14.797
  828   2HG   ARG  72          1HG       ARG  72   6.870   1.951  14.342
  829   1HD   ARG  72          2HD       ARG  72   4.420   1.801  14.383
  830   2HD   ARG  72          1HD       ARG  72   4.520   0.090  14.790
  831    HE   ARG  72           HE       ARG  72   5.984   1.531  16.710
  832   1HH1  ARG  72          1HH2      ARG  72   2.747   1.119  15.564
  833   2HH1  ARG  72          2HH2      ARG  72   2.013   1.457  17.096
  834   1HH2  ARG  72          1HH1      ARG  72   5.031   1.976  18.724
  835   2HH2  ARG  72          2HH1      ARG  72   3.307   1.942  18.886
  836    H    GLU  73           H        GLU  73   7.889  -1.818  11.645
  837    HA   GLU  73           HA       GLU  73   9.221  -2.654  14.020
  838   1HB   GLU  73          2HB       GLU  73   9.230  -4.210  11.450
  839   2HB   GLU  73          1HB       GLU  73   9.186  -4.817  13.107
  840   1HG   GLU  73          2HG       GLU  73   6.935  -3.771  13.379
  841   2HG   GLU  73          1HG       GLU  73   6.994  -3.314  11.673
  842    H    ARG  74           H        ARG  74  10.284  -1.922  10.751
  843    HA   ARG  74           HA       ARG  74  12.930  -2.848  10.974
  844   1HB   ARG  74          2HB       ARG  74  11.683  -0.691   9.270
  845   2HB   ARG  74          1HB       ARG  74  13.370  -1.182   9.115
  846   1HG   ARG  74          2HG       ARG  74  12.699  -3.479   8.633
  847   2HG   ARG  74          1HG       ARG  74  11.004  -3.065   8.889
  848   1HD   ARG  74          2HD       ARG  74  11.473  -3.079   6.497
  849   2HD   ARG  74          1HD       ARG  74  11.155  -1.429   7.019
  850    HE   ARG  74           HE       ARG  74  13.413  -0.908   6.631
  851   1HH1  ARG  74          1HH2      ARG  74  12.757  -4.291   6.313
  852   2HH1  ARG  74          2HH2      ARG  74  14.265  -4.652   5.543
  853   1HH2  ARG  74          1HH1      ARG  74  15.392  -1.374   5.621
  854   2HH2  ARG  74          2HH1      ARG  74  15.758  -3.000   5.151
  855    H    ARG  75           H        ARG  75  11.437   0.250  11.827
  856    HA   ARG  75           HA       ARG  75  13.879   1.617  12.358
  857   1HB   ARG  75          2HB       ARG  75  11.865   2.856  12.001
  858   2HB   ARG  75          1HB       ARG  75  11.047   2.035  13.327
  859   1HG   ARG  75          2HG       ARG  75  13.401   3.139  14.433
  860   2HG   ARG  75          1HG       ARG  75  12.736   4.380  13.394
  861   1HD   ARG  75          2HD       ARG  75  10.604   4.270  14.508
  862   2HD   ARG  75          1HD       ARG  75  11.103   2.854  15.423
  863    HE   ARG  75           HE       ARG  75  12.907   4.942  15.976
  864   1HH1  ARG  75          1HH2      ARG  75   9.580   4.090  16.412
  865   2HH1  ARG  75          2HH2      ARG  75   9.404   4.983  17.886
  866   1HH2  ARG  75          1HH1      ARG  75  12.683   6.110  17.908
  867   2HH2  ARG  75          2HH1      ARG  75  11.160   6.126  18.733
  868    H    ILE  76           H        ILE  76  11.602  -0.120  14.442
  869    HA   ILE  76           HA       ILE  76  13.350   0.184  16.746
  870    HB   ILE  76           HB       ILE  76  10.758   0.255  16.744
  871   1HG1  ILE  76          2HG1      ILE  76  10.715  -0.882  18.992
  872   2HG1  ILE  76          1HG1      ILE  76  12.352  -1.458  18.679
  873   1HG2  ILE  76          1HG2      ILE  76   9.579  -1.723  16.594
  874   2HG2  ILE  76          2HG2      ILE  76  10.936  -2.698  17.161
  875   3HG2  ILE  76          3HG2      ILE  76  10.909  -2.103  15.501
  876   1HD1  ILE  76          1HD1      ILE  76  12.020   1.430  18.223
  877   2HD1  ILE  76          2HD1      ILE  76  13.270   0.569  19.119
  878   3HD1  ILE  76          3HD1      ILE  76  11.730   0.939  19.892
  Start of MODEL   17
    1   1H5*    T 101          H5'       THY 101  -6.575  11.196  18.683
    2   2H5*    T 101          H5''      THY 101  -5.841  11.460  17.091
    3    H4*    T 101           H4'      THY 101  -4.208  10.538  18.668
    4    H3*    T 101           H3'      THY 101  -5.026   8.801  16.348
    5   1H2*    T 101          H2'       THY 101  -3.572   7.101  17.078
    6   2H2*    T 101          H2''      THY 101  -2.642   8.216  18.132
    7    H1*    T 101           H1'      THY 101  -4.031   7.347  19.775
    8    H3     T 101           3H       THY 101  -6.025   3.444  18.809
    9   1H5M    T 101          1H7       THY 101  -9.480   5.528  16.565
   10   2H5M    T 101          2H7       THY 101  -8.660   6.974  15.928
   11   3H5M    T 101          3H7       THY 101  -9.524   7.052  17.483
   12    H6     T 101           6H       THY 101  -6.925   8.008  17.642
   13    H5T    T 101           H5T      THY 101  -6.835   9.611  16.346
   14   1H5*    T 102          H5'       THY 102  -1.041   8.576  16.487
   15   2H5*    T 102          H5''      THY 102  -0.223   8.698  14.915
   16    H4*    T 102           H4'      THY 102   0.308   6.572  16.044
   17    H3*    T 102           H3'      THY 102  -1.377   6.376  13.547
   18   1H2*    T 102          H2'       THY 102  -1.523   4.095  13.820
   19   2H2*    T 102          H2''      THY 102   0.048   3.981  14.669
   20    H1*    T 102           H1'      THY 102  -1.093   4.040  16.639
   21    H3     T 102           3H       THY 102  -4.808   1.490  16.196
   22   1H5M    T 102          1H7       THY 102  -6.234   6.537  15.376
   23   2H5M    T 102          2H7       THY 102  -7.332   5.186  15.003
   24   3H5M    T 102          3H7       THY 102  -6.225   5.806  13.755
   25    H6     T 102           6H       THY 102  -3.722   6.031  15.093
   26   1H5*    T 103          H5'       THY 103   1.795   3.717  13.249
   27   2H5*    T 103          H5''      THY 103   2.422   3.508  11.605
   28    H4*    T 103           H4'      THY 103   1.672   1.363  12.569
   29    H3*    T 103           H3'      THY 103   0.004   2.391  10.257
   30   1H2*    T 103          H2'       THY 103  -1.342   0.475  10.465
   31   2H2*    T 103          H2''      THY 103  -0.039  -0.476  11.234
   32    H1*    T 103           H1'      THY 103  -0.890   0.077  13.257
   33    H3     T 103           3H       THY 103  -5.389   0.080  13.172
   34   1H5M    T 103          1H7       THY 103  -3.904   4.647  10.869
   35   2H5M    T 103          2H7       THY 103  -4.288   5.058  12.558
   36   3H5M    T 103          3H7       THY 103  -5.551   4.400  11.491
   37    H6     T 103           6H       THY 103  -2.062   3.286  11.845
   38   1H5*    T 104          H5'       THY 104   1.245  -1.548   9.862
   39   2H5*    T 104          H5''      THY 104   1.730  -2.074   8.242
   40    H4*    T 104           H4'      THY 104  -0.019  -3.523   9.308
   41    H3*    T 104           H3'      THY 104  -0.514  -2.115   6.730
   42   1H2*    T 104          H2'       THY 104  -2.770  -2.547   6.748
   43   2H2*    T 104          H2''      THY 104  -2.520  -4.188   7.424
   44    H1*    T 104           H1'      THY 104  -2.874  -3.435   9.529
   45    H3     T 104           3H       THY 104  -6.878  -1.351   9.308
   46   1H5M    T 104          1H7       THY 104  -3.189   2.427   9.204
   47   2H5M    T 104          2H7       THY 104  -4.872   2.766   8.732
   48   3H5M    T 104          3H7       THY 104  -3.680   2.298   7.498
   49    H6     T 104           6H       THY 104  -2.351   0.055   8.522
   50   1H5*    G 105          H5'       GUA 105  -1.462  -6.474   7.161
   51   2H5*    G 105          H5''      GUA 105  -1.201  -7.389   5.666
   52    H4*    G 105           H4'      GUA 105  -3.293  -8.049   6.732
   53    H3*    G 105           H3'      GUA 105  -3.574  -6.585   4.115
   54    H1*    G 105           H1'      GUA 105  -6.064  -6.704   7.135
   55    H8     G 105           8H       GUA 105  -4.040  -3.912   5.479
   56    H1     G 105           1H       GUA 105 -10.166  -2.396   6.580
   57   1H2     G 105          1H2       GUA 105 -11.290  -4.204   7.227
   58   2H2     G 105          2H2       GUA 105 -10.523  -5.768   7.411
   59   1H2*    G 105          H2'       GUA 105  -5.891  -6.590   4.299
   60   2H2*    G 105          H2''      GUA 105  -5.906  -8.072   5.309
   61   1H5*    G 106          H5'       GUA 106  -5.704 -10.391   4.582
   62   2H5*    G 106          H5''      GUA 106  -5.666 -11.400   3.125
   63    H4*    G 106           H4'      GUA 106  -7.915 -11.311   4.117
   64    H3*    G 106           H3'      GUA 106  -7.565 -10.048   1.398
   65    H1*    G 106           H1'      GUA 106 -10.070  -8.737   4.039
   66    H8     G 106           8H       GUA 106  -6.829  -7.735   2.237
   67    H1     G 106           1H       GUA 106 -11.493  -3.396   1.825
   68   1H2     G 106          1H2       GUA 106 -13.376  -4.205   2.660
   69   2H2     G 106          2H2       GUA 106 -13.482  -5.813   3.344
   70   1H2*    G 106          H2'       GUA 106  -9.841  -9.432   1.384
   71   2H2*    G 106          H2''      GUA 106 -10.270 -10.604   2.671
   72   1H5*    C 107          H5'       CYT 107 -10.934 -12.100   1.079
   73   2H5*    C 107          H5''      CYT 107 -11.092 -13.114  -0.372
   74    H4*    C 107           H4'      CYT 107 -12.898 -11.413  -0.206
   75    H3*    C 107           H3'      CYT 107 -10.955 -11.150  -2.507
   76    H1*    C 107           H1'      CYT 107 -12.974  -8.391  -0.659
   77   1H4     C 107          2H4       CYT 107  -8.474  -4.167  -2.208
   78   2H4     C 107          1H4       CYT 107  -7.225  -5.320  -1.801
   79    H5     C 107           5H       CYT 107  -7.696  -7.576  -1.064
   80    H6     C 107           6H       CYT 107  -9.463  -9.260  -0.814
   81   1H2*    C 107          H2'       CYT 107 -12.023  -9.198  -3.195
   82   2H2*    C 107          H2''      CYT 107 -13.578  -9.659  -2.436
   83   1H5*    A 108          H5'       ADE 108 -14.866 -10.816  -3.845
   84   2H5*    A 108          H5''      ADE 108 -15.214 -11.565  -5.414
   85    H4*    A 108           H4'      ADE 108 -15.779  -9.143  -5.342
   86    H3*    A 108           H3'      ADE 108 -13.676 -10.087  -7.272
   87    H1*    A 108           H1'      ADE 108 -14.013  -6.587  -5.554
   88    H8     A 108           8H       ADE 108 -11.310  -9.306  -5.309
   89   1H6     A 108          1H6       ADE 108  -7.224  -4.712  -5.865
   90   2H6     A 108          2H6       ADE 108  -7.440  -6.418  -5.528
   91    H2     A 108           2H       ADE 108 -11.324  -3.010  -6.574
   92   1H2*    A 108          H2'       ADE 108 -13.138  -7.950  -7.896
   93   2H2*    A 108          H2''      ADE 108 -14.785  -7.320  -7.570
   94   1H5*    C 109          H5'       CYT 109 -17.016  -7.462  -8.589
   95   2H5*    C 109          H5''      CYT 109 -17.491  -7.714 -10.278
   96    H4*    C 109           H4'      CYT 109 -17.302  -5.331  -9.798
   97    H3*    C 109           H3'      CYT 109 -15.158  -6.439 -11.613
   98    H1*    C 109           H1'      CYT 109 -14.676  -3.469  -9.202
   99   1H4     C 109          1H4       CYT 109  -8.625  -5.531  -9.191
  100   2H4     C 109          2H4       CYT 109  -9.173  -7.187  -9.387
  101    H5     C 109           5H       CYT 109 -11.483  -7.780  -9.725
  102    H6     C 109           6H       CYT 109 -13.770  -6.915  -9.912
  103   1H2*    C 109          H2'       CYT 109 -14.276  -4.271 -11.808
  104   2H2*    C 109          H2''      CYT 109 -15.777  -3.489 -11.242
  105   1H5*    G 110          H5'       GUA 110 -16.684  -3.227 -13.873
  106   2H5*    G 110          H5''      GUA 110 -16.768  -3.667 -15.591
  107    H4*    G 110           H4'      GUA 110 -15.322  -1.725 -15.278
  108    H3*    G 110           H3'      GUA 110 -13.887  -4.272 -16.057
  109    H1*    G 110           H1'      GUA 110 -12.308  -1.619 -13.804
  110    H8     G 110           8H       GUA 110 -13.644  -5.231 -13.794
  111    H1     G 110           1H       GUA 110  -7.667  -4.607 -11.637
  112   1H2     G 110          2H2       GUA 110  -6.931  -2.542 -11.992
  113   2H2     G 110          1H2       GUA 110  -7.941  -1.302 -12.706
  114   1H2*    G 110          H2'       GUA 110 -11.853  -3.036 -16.098
  115   2H2*    G 110          H2''      GUA 110 -12.707  -1.461 -16.098
  116   1H5*    T 111          H5'       THY 111 -12.206  -1.670 -18.337
  117   2H5*    T 111          H5''      THY 111 -12.086  -2.102 -20.055
  118    H4*    T 111           H4'      THY 111  -9.865  -1.645 -19.100
  119    H3*    T 111           H3'      THY 111 -10.411  -4.524 -19.837
  120   1H2*    T 111          H2'       THY 111  -8.286  -5.110 -19.077
  121   2H2*    T 111          H2''      THY 111  -7.629  -3.465 -19.342
  122    H1*    T 111           H1'      THY 111  -8.053  -3.048 -17.149
  123    H3     T 111           3H       THY 111  -7.353  -6.825 -14.689
  124   1H5M    T 111          1H7       THY 111 -12.607  -6.185 -15.774
  125   2H5M    T 111          2H7       THY 111 -12.037  -7.275 -14.487
  126   3H5M    T 111          3H7       THY 111 -12.014  -7.811 -16.183
  127    H6     T 111           6H       THY 111 -11.074  -4.901 -17.041
  128   1H5*    T 112          H5'       THY 112  -6.837  -3.734 -21.451
  129   2H5*    T 112          H5''      THY 112  -6.559  -4.443 -23.053
  130    H4*    T 112           H4'      THY 112  -4.955  -5.283 -21.362
  131    H3*    T 112           H3'      THY 112  -6.901  -7.291 -22.511
  132   1H2*    T 112          H2'       THY 112  -6.131  -8.893 -21.046
  133   2H2*    T 112          H2''      THY 112  -4.466  -8.252 -21.054
  134    H1*    T 112           H1'      THY 112  -4.926  -7.069 -19.185
  135    H3     T 112           3H       THY 112  -6.832  -9.770 -16.154
  136   1H5M    T 112          1H7       THY 112 -10.682  -8.342 -19.527
  137   2H5M    T 112          2H7       THY 112 -10.838  -7.212 -18.162
  138   3H5M    T 112          3H7       THY 112 -11.049  -8.959 -17.900
  139    H6     T 112           6H       THY 112  -8.445  -7.200 -19.864
  140   1H5*    T 113          H5'       THY 113  -2.834  -8.760 -22.697
  141   2H5*    T 113          H5''      THY 113  -2.519  -9.681 -24.183
  142    H4*    T 113           H4'      THY 113  -1.872 -11.004 -22.263
  143    H3*    T 113           H3'      THY 113  -4.229 -11.935 -23.831
  144   1H2*    T 113          H2'       THY 113  -5.025 -13.285 -22.181
  145   2H2*    T 113          H2''      THY 113  -3.380 -13.900 -21.823
  146    H1*    T 113           H1'      THY 113  -3.142 -12.471 -20.096
  147    H3     T 113           3H       THY 113  -6.449 -12.694 -17.085
  148   1H5M    T 113          1H7       THY 113  -9.374 -10.369 -19.798
  149   2H5M    T 113          2H7       THY 113  -8.919 -11.029 -21.388
  150   3H5M    T 113          3H7       THY 113  -8.221  -9.492 -20.829
  151    H6     T 113           6H       THY 113  -6.212 -11.046 -21.594
  152   1H5*    C 114          H5'       CYT 114  -1.339 -14.802 -22.312
  153   2H5*    C 114          H5''      CYT 114  -1.034 -16.191 -23.369
  154    H4*    C 114           H4'      CYT 114  -1.377 -16.916 -21.064
  155    H3*    C 114           H3'      CYT 114  -3.525 -17.682 -23.008
  156    H1*    C 114           H1'      CYT 114  -3.634 -17.123 -19.125
  157   1H4     C 114          2H4       CYT 114  -9.727 -15.263 -19.414
  158   2H4     C 114          1H4       CYT 114  -9.413 -14.426 -20.918
  159    H5     C 114           5H       CYT 114  -7.272 -14.506 -22.056
  160    H6     C 114           6H       CYT 114  -4.985 -15.460 -21.974
  161    H3T    C 114           H3T      CYT 114  -2.320 -19.450 -23.134
  162   1H2*    C 114          H2'       CYT 114  -4.815 -18.561 -21.327
  163   2H2*    C 114          H2''      CYT 114  -3.396 -19.053 -20.349
  164   1H5*    G 115          H5'       GUA 115 -15.407 -19.991 -11.912
  165   2H5*    G 115          H5''      GUA 115 -14.884 -19.124 -10.458
  166    H4*    G 115           H4'      GUA 115 -13.152 -20.680 -11.200
  167    H3*    G 115           H3'      GUA 115 -12.549 -17.736 -11.388
  168    H1*    G 115           H1'      GUA 115 -11.135 -20.391 -13.842
  169    H8     G 115           8H       GUA 115 -13.676 -17.576 -13.983
  170    H1     G 115           1H       GUA 115  -8.875 -16.987 -18.177
  171   1H2     G 115          1H2       GUA 115  -7.322 -18.507 -17.748
  172   2H2     G 115          2H2       GUA 115  -7.477 -19.666 -16.444
  173   1H2*    G 115          H2'       GUA 115 -10.471 -18.153 -12.350
  174    H5T    G 115           H5T      GUA 115 -15.463 -17.461 -11.606
  175   2H2*    G 115          H2''      GUA 115 -10.401 -19.835 -11.729
  176   1H5*    A 116          H5'       ADE 116  -9.256 -19.553  -9.798
  177   2H5*    A 116          H5''      ADE 116  -8.685 -18.820  -8.287
  178    H4*    A 116           H4'      ADE 116  -6.860 -19.045  -9.905
  179    H3*    A 116           H3'      ADE 116  -7.708 -16.245  -9.232
  180    H1*    A 116           H1'      ADE 116  -6.186 -17.431 -12.609
  181    H8     A 116           8H       ADE 116  -9.590 -16.189 -11.565
  182   1H6     A 116          1H6       ADE 116  -9.024 -11.829 -15.891
  183   2H6     A 116          2H6       ADE 116 -10.108 -12.599 -14.749
  184    H2     A 116           2H       ADE 116  -5.036 -13.862 -15.472
  185   1H2*    A 116          H2'       ADE 116  -6.087 -15.422 -10.702
  186   2H2*    A 116          H2''      ADE 116  -5.114 -16.918 -10.650
  187   1H5*    A 117          H5'       ADE 117  -3.645 -16.719  -8.957
  188   2H5*    A 117          H5''      ADE 117  -2.811 -15.776  -7.707
  189    H4*    A 117           H4'      ADE 117  -2.006 -15.276 -10.017
  190    H3*    A 117           H3'      ADE 117  -3.311 -13.028  -8.464
  191    H1*    A 117           H1'      ADE 117  -3.112 -13.624 -12.291
  192    H8     A 117           8H       ADE 117  -6.098 -13.404  -9.877
  193   1H6     A 117          1H6       ADE 117  -8.795 -10.005 -14.300
  194   2H6     A 117          2H6       ADE 117  -9.031 -10.795 -12.753
  195    H2     A 117           2H       ADE 117  -4.562 -10.787 -15.534
  196   1H2*    A 117          H2'       ADE 117  -3.145 -11.661 -10.300
  197   2H2*    A 117          H2''      ADE 117  -1.719 -12.496 -10.954
  198   1H5*    A 118          H5'       ADE 118   0.313 -11.907 -10.287
  199   2H5*    A 118          H5''      ADE 118   1.362 -10.877  -9.296
  200    H4*    A 118           H4'      ADE 118   0.963  -9.846 -11.487
  201    H3*    A 118           H3'      ADE 118   0.091  -8.552  -8.993
  202    H1*    A 118           H1'      ADE 118  -1.446  -8.332 -12.609
  203    H8     A 118           8H       ADE 118  -3.214  -9.702  -9.451
  204   1H6     A 118          1H6       ADE 118  -8.457  -8.469 -12.523
  205   2H6     A 118          2H6       ADE 118  -7.782  -9.077 -11.024
  206    H2     A 118           2H       ADE 118  -4.998  -7.338 -15.134
  207   1H2*    A 118          H2'       ADE 118  -1.665  -7.423  -9.841
  208   2H2*    A 118          H2''      ADE 118  -0.642  -6.791 -11.170
  209   1H5*    C 119          H5'       CYT 119   1.117  -3.702  -9.177
  210   2H5*    C 119          H5''      CYT 119  -0.329  -4.721  -9.057
  211    H4*    C 119           H4'      CYT 119   0.366  -2.842 -11.336
  212    H3*    C 119           H3'      CYT 119  -1.443  -2.597  -8.962
  213    H1*    C 119           H1'      CYT 119  -2.657  -3.009 -12.646
  214   1H4     C 119          1H4       CYT 119  -7.598  -6.279 -10.434
  215   2H4     C 119          2H4       CYT 119  -6.493  -7.291  -9.517
  216    H5     C 119           5H       CYT 119  -4.111  -6.838  -9.376
  217    H6     C 119           6H       CYT 119  -2.310  -5.351 -10.076
  218   1H2*    C 119          H2'       CYT 119  -3.220  -1.809 -10.211
  219   2H2*    C 119          H2''      CYT 119  -2.160  -1.128 -11.483
  220   1H5*    G 120          H5'       GUA 120  -2.003   1.059 -10.493
  221   2H5*    G 120          H5''      GUA 120  -1.334   2.323  -9.441
  222    H4*    G 120           H4'      GUA 120  -3.580   2.945 -10.032
  223    H3*    G 120           H3'      GUA 120  -2.821   2.761  -7.361
  224    H1*    G 120           H1'      GUA 120  -6.255   1.311  -8.632
  225    H8     G 120           8H       GUA 120  -3.403  -1.200  -7.789
  226    H1     G 120           1H       GUA 120  -9.133  -3.785  -8.959
  227   1H2     G 120          2H2       GUA 120 -10.603  -2.206  -9.476
  228   2H2     G 120          1H2       GUA 120 -10.165  -0.512  -9.545
  229   1H2*    G 120          H2'       GUA 120  -3.978   0.838  -6.765
  230   2H2*    G 120          H2''      GUA 120  -5.345   1.987  -6.630
  231   1H5*    T 121          H5'       THY 121  -7.227   4.078  -8.012
  232   2H5*    T 121          H5''      THY 121  -7.431   5.607  -7.134
  233    H4*    T 121           H4'      THY 121  -9.507   4.431  -6.993
  234    H3*    T 121           H3'      THY 121  -8.065   5.056  -4.628
  235   1H2*    T 121          H2'       THY 121  -7.724   2.903  -3.835
  236   2H2*    T 121          H2''      THY 121  -9.451   2.981  -3.411
  237    H1*    T 121           H1'      THY 121 -10.141   1.823  -5.271
  238    H3     T 121           3H       THY 121  -8.976  -2.505  -5.694
  239   1H5M    T 121          1H7       THY 121  -4.749   0.150  -3.661
  240   2H5M    T 121          2H7       THY 121  -4.316  -0.720  -5.151
  241   3H5M    T 121          3H7       THY 121  -4.827  -1.626  -3.708
  242    H6     T 121           6H       THY 121  -6.446   1.461  -4.635
  243   1H5*    G 122          H5'       GUA 122 -13.028   4.791  -4.263
  244   2H5*    G 122          H5''      GUA 122 -13.431   5.746  -2.822
  245    H4*    G 122           H4'      GUA 122 -14.947   3.880  -2.975
  246    H3*    G 122           H3'      GUA 122 -12.940   3.784  -0.766
  247    H1*    G 122           H1'      GUA 122 -14.404   0.658  -2.655
  248    H8     G 122           8H       GUA 122 -11.006   2.359  -2.006
  249    H1     G 122           1H       GUA 122 -10.798  -3.996  -2.639
  250   1H2     G 122          1H2       GUA 122 -12.859  -4.792  -2.886
  251   2H2     G 122          2H2       GUA 122 -14.271  -3.756  -2.896
  252   1H2*    G 122          H2'       GUA 122 -13.401   1.616  -0.201
  253   2H2*    G 122          H2''      GUA 122 -15.107   1.717  -0.747
  254   1H5*    C 123          H5'       CYT 123 -17.171   2.798   0.314
  255   2H5*    C 123          H5''      CYT 123 -17.598   3.453   1.906
  256    H4*    C 123           H4'      CYT 123 -18.369   1.148   1.696
  257    H3*    C 123           H3'      CYT 123 -16.088   1.568   3.634
  258    H1*    C 123           H1'      CYT 123 -16.588  -1.662   1.635
  259   1H4     C 123          2H4       CYT 123 -10.301  -2.010   2.258
  260   2H4     C 123          1H4       CYT 123 -10.163  -0.280   2.040
  261    H5     C 123           5H       CYT 123 -12.063   1.195   1.807
  262    H6     C 123           6H       CYT 123 -14.512   1.303   1.792
  263   1H2*    C 123          H2'       CYT 123 -16.177  -0.734   4.168
  264   2H2*    C 123          H2''      CYT 123 -17.808  -0.935   3.459
  265   1H5*    C 124          H5'       CYT 124 -18.682  -0.737   5.674
  266   2H5*    C 124          H5''      CYT 124 -18.989  -0.169   7.327
  267    H4*    C 124           H4'      CYT 124 -18.220  -2.481   7.349
  268    H3*    C 124           H3'      CYT 124 -16.310  -0.450   8.487
  269    H1*    C 124           H1'      CYT 124 -15.581  -3.936   6.825
  270   1H4     C 124          2H4       CYT 124  -9.972  -1.783   4.723
  271   2H4     C 124          1H4       CYT 124 -10.715  -0.264   4.344
  272    H5     C 124           5H       CYT 124 -12.919   0.220   4.824
  273    H6     C 124           6H       CYT 124 -14.975  -0.489   5.970
  274   1H2*    C 124          H2'       CYT 124 -14.676  -2.038   8.759
  275   2H2*    C 124          H2''      CYT 124 -15.849  -3.364   9.021
  276   1H5*    A 125          H5'       ADE 125 -16.951  -3.817  10.898
  277   2H5*    A 125          H5''      ADE 125 -16.970  -3.543  12.648
  278    H4*    A 125           H4'      ADE 125 -15.365  -5.309  11.944
  279    H3*    A 125           H3'      ADE 125 -14.281  -2.840  13.303
  280    H1*    A 125           H1'      ADE 125 -12.342  -4.794  10.593
  281    H8     A 125           8H       ADE 125 -14.093  -1.390  10.851
  282   1H6     A 125          1H6       ADE 125  -8.669   1.068   9.174
  283   2H6     A 125          2H6       ADE 125 -10.361   1.394   9.482
  284    H2     A 125           2H       ADE 125  -8.032  -3.307   9.891
  285   1H2*    A 125          H2'       ADE 125 -12.079  -3.660  13.101
  286   2H2*    A 125          H2''      ADE 125 -12.633  -5.344  12.818
  287   1H5*    A 126          H5'       ADE 126 -12.952  -6.634  14.649
  288   2H5*    A 126          H5''      ADE 126 -12.760  -6.830  16.401
  289    H4*    A 126           H4'      ADE 126 -10.792  -7.634  15.129
  290    H3*    A 126           H3'      ADE 126 -10.425  -5.307  17.006
  291    H1*    A 126           H1'      ADE 126  -8.433  -5.617  13.735
  292    H8     A 126           8H       ADE 126 -11.102  -3.489  15.556
  293   1H6     A 126          1H6       ADE 126  -7.865   1.388  13.547
  294   2H6     A 126          2H6       ADE 126  -9.314   0.878  14.390
  295    H2     A 126           2H       ADE 126  -5.681  -2.336  12.338
  296   1H2*    A 126          H2'       ADE 126  -8.151  -5.144  16.408
  297   2H2*    A 126          H2''      ADE 126  -8.120  -6.792  15.702
  298   1H5*    A 127          H5'       ADE 127  -7.248  -7.831  17.522
  299   2H5*    A 127          H5''      ADE 127  -7.222  -8.580  19.130
  300    H4*    A 127           H4'      ADE 127  -4.970  -7.866  18.520
  301    H3*    A 127           H3'      ADE 127  -6.222  -7.126  20.911
  302    H1*    A 127           H1'      ADE 127  -4.214  -4.511  18.686
  303    H8     A 127           8H       ADE 127  -8.113  -4.472  18.733
  304   1H6     A 127          1H6       ADE 127  -7.605   1.075  16.075
  305   2H6     A 127          2H6       ADE 127  -8.715  -0.115  16.722
  306    H2     A 127           2H       ADE 127  -3.470  -0.536  16.661
  307   1H2*    A 127          H2'       ADE 127  -6.445  -4.842  20.616
  308   2H2*    A 127          H2''      ADE 127  -4.677  -4.804  20.898
  309   1H5*    A 128          H5'       ADE 128  -1.828  -5.709  20.927
  310   2H5*    A 128          H5''      ADE 128  -1.141  -5.776  22.562
  311    H4*    A 128           H4'      ADE 128  -0.687  -3.608  21.585
  312    H3*    A 128           H3'      ADE 128  -2.761  -3.587  23.773
  313    H1*    A 128           H1'      ADE 128  -1.898  -1.299  20.740
  314    H8     A 128           8H       ADE 128  -5.322  -2.801  21.756
  315   1H6     A 128          1H6       ADE 128  -7.697   1.970  18.574
  316   2H6     A 128          2H6       ADE 128  -8.089   0.521  19.476
  317    H2     A 128           2H       ADE 128  -3.234   2.369  18.592
  318    H3T    A 128           H3T      ADE 128  -1.028  -2.958  24.953
  319   1H2*    A 128          H2'       ADE 128  -3.263  -1.385  23.342
  320   2H2*    A 128          H2''      ADE 128  -1.555  -0.982  22.975
  321   1H    HIS  14          1HT       HIS  14  -4.013   1.468 -14.215
  322   2H    HIS  14          2HT       HIS  14  -3.735   0.158 -13.169
  323   3H    HIS  14          3HT       HIS  14  -3.793  -0.090 -14.850
  324    HA   HIS  14           HA       HIS  14  -1.555   0.408 -13.304
  325   1HB   HIS  14          2HB       HIS  14  -2.007   0.478 -16.303
  326   2HB   HIS  14          1HB       HIS  14  -0.429   0.350 -15.526
  327    HD1  HIS  14           1HD      HIS  14  -3.627  -1.571 -16.068
  328    HD2  HIS  14           2HD      HIS  14   0.168  -2.204 -14.463
  329    HE1  HIS  14           1HE      HIS  14  -3.428  -4.062 -15.661
  330    HE2  HIS  14           2HE      HIS  14  -1.120  -4.465 -14.684
  331    H    MET  15           H        MET  15  -2.629   2.588 -12.469
  332    HA   MET  15           HA       MET  15  -2.464   4.915 -14.060
  333   1HB   MET  15          2HB       MET  15  -2.304   4.510 -11.069
  334   2HB   MET  15          1HB       MET  15  -2.375   6.095 -11.834
  335   1HG   MET  15          2HG       MET  15  -4.506   5.504 -12.905
  336   2HG   MET  15          1HG       MET  15  -4.441   3.903 -12.171
  337   1HE   MET  15          1HE       MET  15  -7.329   5.795 -10.618
  338   2HE   MET  15          2HE       MET  15  -6.825   4.132 -10.330
  339   3HE   MET  15          3HE       MET  15  -6.717   4.809 -11.953
  340    H    LEU  16           H        LEU  16  -0.134   3.335 -11.907
  341    HA   LEU  16           HA       LEU  16   1.937   5.227 -12.751
  342   1HB   LEU  16          2HB       LEU  16   1.637   3.344 -10.433
  343   2HB   LEU  16          1HB       LEU  16   3.227   3.910 -10.905
  344    HG   LEU  16           HG       LEU  16   0.872   5.673 -10.195
  345   1HD1  LEU  16          1HD1      LEU  16   2.708   6.252  -8.359
  346   2HD1  LEU  16          2HD1      LEU  16   3.236   4.605  -8.693
  347   3HD1  LEU  16          3HD1      LEU  16   1.587   4.919  -8.132
  348   1HD2  LEU  16          1HD2      LEU  16   3.124   7.225 -10.056
  349   2HD2  LEU  16          2HD2      LEU  16   2.058   7.163 -11.461
  350   3HD2  LEU  16          3HD2      LEU  16   3.520   6.178 -11.420
  351    H    THR  17           H        THR  17   4.196   4.034 -12.734
  352    HA   THR  17           HA       THR  17   4.140   2.246 -14.980
  353    HB   THR  17           HB       THR  17   6.585   2.289 -14.779
  354    HG1  THR  17           1HG      THR  17   7.531   3.001 -13.011
  355   1HG2  THR  17          1HG2      THR  17   6.489   5.045 -14.402
  356   2HG2  THR  17          2HG2      THR  17   4.862   4.633 -14.944
  357   3HG2  THR  17          3HG2      THR  17   6.257   4.197 -15.931
  358    H    GLN  18           H        GLN  18   6.330   0.580 -14.332
  359    HA   GLN  18           HA       GLN  18   5.072  -1.685 -13.360
  360   1HB   GLN  18          2HB       GLN  18   7.897  -1.724 -12.748
  361   2HB   GLN  18          1HB       GLN  18   7.003  -2.610 -13.976
  362   1HG   GLN  18          2HG       GLN  18   7.073  -0.610 -15.446
  363   2HG   GLN  18          1HG       GLN  18   8.064   0.207 -14.238
  364   1HE2  GLN  18          1HE2      GLN  18   9.262  -0.071 -16.684
  365   2HE2  GLN  18          2HE2      GLN  18  10.431  -1.301 -16.651
  366    H    GLY  19           H        GLY  19   6.809   0.856 -11.670
  367   1HA   GLY  19          2HA       GLY  19   5.598   0.211  -9.171
  368   2HA   GLY  19          1HA       GLY  19   7.270  -0.333  -9.223
  369    H    GLU  20           H        GLU  20   5.645   2.581 -10.475
  370    HA   GLU  20           HA       GLU  20   7.765   4.318  -9.947
  371   1HB   GLU  20          2HB       GLU  20   5.271   4.465 -11.170
  372   2HB   GLU  20          1HB       GLU  20   5.190   5.638  -9.854
  373   1HG   GLU  20          2HG       GLU  20   7.297   6.630 -10.629
  374   2HG   GLU  20          1HG       GLU  20   7.377   5.454 -11.935
  375    H    LEU  21           H        LEU  21   5.308   3.043  -7.872
  376    HA   LEU  21           HA       LEU  21   6.059   4.988  -5.789
  377   1HB   LEU  21          2HB       LEU  21   3.972   4.599  -4.733
  378   2HB   LEU  21          1HB       LEU  21   3.623   4.795  -6.448
  379    HG   LEU  21           HG       LEU  21   4.099   2.084  -6.257
  380   1HD1  LEU  21          1HD1      LEU  21   2.505   1.425  -4.358
  381   2HD1  LEU  21          2HD1      LEU  21   2.727   3.055  -3.733
  382   3HD1  LEU  21          3HD1      LEU  21   4.111   1.966  -3.866
  383   1HD2  LEU  21          1HD2      LEU  21   1.598   3.757  -6.220
  384   2HD2  LEU  21          2HD2      LEU  21   1.500   1.997  -6.230
  385   3HD2  LEU  21          3HD2      LEU  21   2.295   2.844  -7.557
  386    H    MET  22           H        MET  22   6.210   1.690  -6.727
  387    HA   MET  22           HA       MET  22   6.471   0.430  -4.199
  388   1HB   MET  22          2HB       MET  22   6.084  -1.135  -5.837
  389   2HB   MET  22          1HB       MET  22   7.043  -0.266  -7.026
  390   1HG   MET  22          2HG       MET  22   9.078  -1.092  -6.160
  391   2HG   MET  22          1HG       MET  22   8.323  -1.581  -4.653
  392   1HE   MET  22          1HE       MET  22   9.750  -3.186  -7.881
  393   2HE   MET  22          2HE       MET  22   8.641  -1.876  -8.273
  394   3HE   MET  22          3HE       MET  22   8.239  -3.527  -8.733
  395    H    LYS  23           H        LYS  23   8.991   1.226  -6.578
  396    HA   LYS  23           HA       LYS  23  11.064   0.735  -4.636
  397   1HB   LYS  23          2HB       LYS  23  12.560   1.532  -6.499
  398   2HB   LYS  23          1HB       LYS  23  11.509   0.188  -6.944
  399   1HG   LYS  23          2HG       LYS  23   9.941   2.382  -7.536
  400   2HG   LYS  23          1HG       LYS  23  11.555   2.942  -7.970
  401   1HD   LYS  23          2HD       LYS  23  11.768   0.634  -9.169
  402   2HD   LYS  23          1HD       LYS  23  10.004   0.611  -9.070
  403   1HE   LYS  23          2HE       LYS  23  10.711   1.599 -11.198
  404   2HE   LYS  23          1HE       LYS  23   9.925   2.815 -10.193
  405   1HZ   LYS  23          1HZ       LYS  23  12.363   3.067 -11.336
  406   2HZ   LYS  23          2HZ       LYS  23  12.755   2.614  -9.746
  407   3HZ   LYS  23          3HZ       LYS  23  11.796   3.987 -10.029
  408    H    LEU  24           H        LEU  24   8.984   2.936  -4.315
  409    HA   LEU  24           HA       LEU  24  10.856   5.181  -3.953
  410   1HB   LEU  24          2HB       LEU  24   7.955   5.136  -4.669
  411   2HB   LEU  24          1HB       LEU  24   8.679   6.565  -3.944
  412    HG   LEU  24           HG       LEU  24   8.685   6.738  -6.406
  413   1HD1  LEU  24          1HD1      LEU  24  10.775   7.665  -6.474
  414   2HD1  LEU  24          2HD1      LEU  24  11.549   6.205  -5.858
  415   3HD1  LEU  24          3HD1      LEU  24  10.746   7.312  -4.747
  416   1HD2  LEU  24          1HD2      LEU  24   9.022   4.073  -6.428
  417   2HD2  LEU  24          2HD2      LEU  24  10.699   4.573  -6.650
  418   3HD2  LEU  24          3HD2      LEU  24   9.471   5.091  -7.798
  419    H    ILE  25           H        ILE  25   8.039   3.497  -2.610
  420    HA   ILE  25           HA       ILE  25   7.728   4.971  -0.279
  421    HB   ILE  25           HB       ILE  25   6.978   2.677   0.702
  422   1HG1  ILE  25          2HG1      ILE  25   7.049   1.896  -2.212
  423   2HG1  ILE  25          1HG1      ILE  25   8.354   1.455  -1.129
  424   1HG2  ILE  25          1HG2      ILE  25   5.054   3.697   0.105
  425   2HG2  ILE  25          2HG2      ILE  25   5.156   2.788  -1.402
  426   3HG2  ILE  25          3HG2      ILE  25   5.800   4.427  -1.316
  427   1HD1  ILE  25          1HD1      ILE  25   5.771   0.880   0.066
  428   2HD1  ILE  25          2HD1      ILE  25   7.130  -0.205  -0.217
  429   3HD1  ILE  25          3HD1      ILE  25   5.947   0.083  -1.492
  430    H    LYS  26           H        LYS  26   9.857   2.154  -0.786
  431    HA   LYS  26           HA       LYS  26  10.966   2.433   1.887
  432   1HB   LYS  26          2HB       LYS  26  12.558   0.597   0.858
  433   2HB   LYS  26          1HB       LYS  26  10.909   0.198   1.327
  434   1HG   LYS  26          2HG       LYS  26  10.213  -0.079  -0.828
  435   2HG   LYS  26          1HG       LYS  26  11.216   1.245  -1.429
  436   1HD   LYS  26          2HD       LYS  26  12.496  -1.306  -0.484
  437   2HD   LYS  26          1HD       LYS  26  11.824  -1.198  -2.112
  438   1HE   LYS  26          2HE       LYS  26  13.203   0.848  -2.505
  439   2HE   LYS  26          1HE       LYS  26  13.942   0.622  -0.921
  440   1HZ   LYS  26          1HZ       LYS  26  15.419  -0.562  -2.099
  441   2HZ   LYS  26          2HZ       LYS  26  14.347  -0.850  -3.384
  442   3HZ   LYS  26          3HZ       LYS  26  14.264  -1.798  -1.977
  443    H    GLU  27           H        GLU  27  11.770   3.348  -1.337
  444    HA   GLU  27           HA       GLU  27  14.544   3.829  -0.919
  445   1HB   GLU  27          2HB       GLU  27  13.475   3.482  -3.173
  446   2HB   GLU  27          1HB       GLU  27  12.780   5.089  -3.006
  447   1HG   GLU  27          2HG       GLU  27  14.991   6.087  -2.827
  448   2HG   GLU  27          1HG       GLU  27  15.740   4.491  -2.884
  449    H    ILE  28           H        ILE  28  11.599   5.738  -0.637
  450    HA   ILE  28           HA       ILE  28  13.129   8.146  -0.039
  451    HB   ILE  28           HB       ILE  28  10.975   9.274   0.077
  452   1HG1  ILE  28          2HG1      ILE  28   9.101   7.412  -0.791
  453   2HG1  ILE  28          1HG1      ILE  28  10.004   6.533   0.436
  454   1HG2  ILE  28          1HG2      ILE  28  11.342   7.373  -2.246
  455   2HG2  ILE  28          2HG2      ILE  28  11.866   9.053  -2.135
  456   3HG2  ILE  28          3HG2      ILE  28  10.148   8.671  -2.248
  457   1HD1  ILE  28          1HD1      ILE  28   9.613   8.298   2.063
  458   2HD1  ILE  28          2HD1      ILE  28   8.067   7.793   1.380
  459   3HD1  ILE  28          3HD1      ILE  28   8.823   9.292   0.839
  460    H    VAL  29           H        VAL  29  11.049   5.787   1.609
  461    HA   VAL  29           HA       VAL  29  10.960   7.133   4.096
  462    HB   VAL  29           HB       VAL  29  10.675   4.218   3.352
  463   1HG1  VAL  29          1HG1      VAL  29  11.104   3.884   5.563
  464   2HG1  VAL  29          2HG1      VAL  29   9.461   4.487   5.775
  465   3HG1  VAL  29          3HG1      VAL  29  10.833   5.577   5.973
  466   1HG2  VAL  29          1HG2      VAL  29   8.518   6.028   4.394
  467   2HG2  VAL  29          2HG2      VAL  29   8.378   4.631   3.334
  468   3HG2  VAL  29          3HG2      VAL  29   8.998   6.158   2.705
  469    H    GLU  30           H        GLU  30  13.181   4.697   2.744
  470    HA   GLU  30           HA       GLU  30  14.713   4.518   5.180
  471   1HB   GLU  30          2HB       GLU  30  15.308   3.600   2.363
  472   2HB   GLU  30          1HB       GLU  30  16.326   3.250   3.758
  473   1HG   GLU  30          2HG       GLU  30  14.489   2.093   4.869
  474   2HG   GLU  30          1HG       GLU  30  13.392   2.513   3.554
  475    H    ASN  31           H        ASN  31  14.469   6.917   2.895
  476    HA   ASN  31           HA       ASN  31  17.279   7.746   3.233
  477   1HB   ASN  31          2HB       ASN  31  15.792   7.632   0.956
  478   2HB   ASN  31          1HB       ASN  31  15.593   9.316   1.412
  479   1HD2  ASN  31          1HD2      ASN  31  18.336   6.961   1.497
  480   2HD2  ASN  31          2HD2      ASN  31  19.442   8.016   0.760
  481    H    GLU  32           H        GLU  32  14.172   8.350   4.397
  482    HA   GLU  32           HA       GLU  32  14.675  11.163   4.988
  483   1HB   GLU  32          2HB       GLU  32  12.322   9.332   5.306
  484   2HB   GLU  32          1HB       GLU  32  12.356  10.917   6.076
  485   1HG   GLU  32          2HG       GLU  32  12.798  10.457   3.114
  486   2HG   GLU  32          1HG       GLU  32  11.242  10.898   3.818
  487    H    ASP  33           H        ASP  33  12.782   9.659   7.302
  488    HA   ASP  33           HA       ASP  33  15.040   9.702   9.198
  489   1HB   ASP  33          2HB       ASP  33  12.138  10.435   9.583
  490   2HB   ASP  33          1HB       ASP  33  13.253  10.189  10.925
  491    H    LYS  34           H        LYS  34  15.622   7.631   9.306
  492    HA   LYS  34           HA       LYS  34  13.906   5.391   9.167
  493   1HB   LYS  34          2HB       LYS  34  16.659   5.732  10.374
  494   2HB   LYS  34          1HB       LYS  34  15.847   4.173  10.236
  495   1HG   LYS  34          2HG       LYS  34  15.667   4.487   7.790
  496   2HG   LYS  34          1HG       LYS  34  16.502   6.035   7.933
  497   1HD   LYS  34          2HD       LYS  34  18.490   4.924   8.816
  498   2HD   LYS  34          1HD       LYS  34  17.661   3.368   8.794
  499   1HE   LYS  34          2HE       LYS  34  19.064   3.519   6.818
  500   2HE   LYS  34          1HE       LYS  34  17.378   3.618   6.314
  501   1HZ   LYS  34          1HZ       LYS  34  18.007   5.467   5.270
  502   2HZ   LYS  34          2HZ       LYS  34  19.463   5.586   6.136
  503   3HZ   LYS  34          3HZ       LYS  34  18.025   6.198   6.801
  504    H    ARG  35           H        ARG  35  15.091   7.303  11.853
  505    HA   ARG  35           HA       ARG  35  14.217   5.724  14.014
  506   1HB   ARG  35          2HB       ARG  35  14.650   8.689  13.689
  507   2HB   ARG  35          1HB       ARG  35  14.309   7.916  15.238
  508   1HG   ARG  35          2HG       ARG  35  16.292   6.573  15.102
  509   2HG   ARG  35          1HG       ARG  35  16.580   7.067  13.429
  510   1HD   ARG  35          2HD       ARG  35  16.849   9.386  14.160
  511   2HD   ARG  35          1HD       ARG  35  16.577   8.901  15.831
  512    HE   ARG  35           HE       ARG  35  18.997   8.441  14.264
  513   1HH1  ARG  35          1HH2      ARG  35  17.090   7.667  17.045
  514   2HH1  ARG  35          2HH2      ARG  35  18.423   7.036  17.956
  515   1HH2  ARG  35          1HH1      ARG  35  20.750   7.616  15.448
  516   2HH2  ARG  35          2HH1      ARG  35  20.497   7.008  17.050
  517    H    LYS  36           H        LYS  36  12.621   8.062  12.006
  518    HA   LYS  36           HA       LYS  36  10.078   7.635  13.447
  519   1HB   LYS  36          2HB       LYS  36  11.006  10.092  11.958
  520   2HB   LYS  36          1HB       LYS  36   9.412   9.880  12.684
  521   1HG   LYS  36          2HG       LYS  36  10.276  10.678  14.605
  522   2HG   LYS  36          1HG       LYS  36  11.226   9.194  14.711
  523   1HD   LYS  36          2HD       LYS  36  12.786  11.014  14.826
  524   2HD   LYS  36          1HD       LYS  36  12.939  10.317  13.212
  525   1HE   LYS  36          2HE       LYS  36  12.563  12.383  12.399
  526   2HE   LYS  36          1HE       LYS  36  10.899  12.208  12.957
  527   1HZ   LYS  36          1HZ       LYS  36  11.269  13.485  14.765
  528   2HZ   LYS  36          2HZ       LYS  36  12.481  14.151  13.778
  529   3HZ   LYS  36          3HZ       LYS  36  12.880  12.984  14.946
  530    HA   PRO  37           HA       PRO  37   9.709   6.073   9.100
  531   1HB   PRO  37          2HB       PRO  37   8.316   3.826   9.684
  532   2HB   PRO  37          1HB       PRO  37  10.085   3.925   9.819
  533   1HG   PRO  37          2HG       PRO  37   8.021   4.177  11.962
  534   2HG   PRO  37          1HG       PRO  37   9.536   3.265  11.957
  535   1HD   PRO  37          2HD       PRO  37   9.326   5.667  13.150
  536   2HD   PRO  37          1HD       PRO  37  10.836   5.122  12.388
  537    H    TYR  38           H        TYR  38   7.912   6.058   7.719
  538    HA   TYR  38           HA       TYR  38   5.625   7.560   8.683
  539   1HB   TYR  38          2HB       TYR  38   6.215   6.484   5.914
  540   2HB   TYR  38          1HB       TYR  38   5.008   7.699   6.337
  541    HD1  TYR  38           1HD      TYR  38   8.667   6.990   6.401
  542    HD2  TYR  38           2HD      TYR  38   5.583   9.982   6.519
  543    HE1  TYR  38           1HE      TYR  38  10.389   8.751   6.214
  544    HE2  TYR  38           2HE      TYR  38   7.318  11.761   6.346
  545    HH   TYR  38           HH       TYR  38  10.132  11.663   7.062
  546    H    SER  39           H        SER  39   3.499   6.776   7.403
  547    HA   SER  39           HA       SER  39   3.101   3.890   7.897
  548   1HB   SER  39          2HB       SER  39   0.790   4.564   8.767
  549   2HB   SER  39          1HB       SER  39   2.152   4.875   9.835
  550    HG   SER  39           HG       SER  39   1.139   6.780   9.801
  551    H    ASP  40           H        ASP  40   1.762   2.884   6.402
  552    HA   ASP  40           HA       ASP  40   1.547   3.426   3.862
  553   1HB   ASP  40          2HB       ASP  40  -0.730   2.439   3.771
  554   2HB   ASP  40          1HB       ASP  40   0.395   1.511   4.752
  555    H    GLN  41           H        GLN  41  -0.715   4.954   6.156
  556    HA   GLN  41           HA       GLN  41  -2.087   6.521   4.260
  557   1HB   GLN  41          2HB       GLN  41  -3.097   6.246   6.394
  558   2HB   GLN  41          1HB       GLN  41  -1.649   6.804   7.231
  559   1HG   GLN  41          2HG       GLN  41  -3.529   8.503   7.074
  560   2HG   GLN  41          1HG       GLN  41  -1.966   9.051   6.476
  561   1HE2  GLN  41          1HE2      GLN  41  -2.013   9.971   4.424
  562   2HE2  GLN  41          2HE2      GLN  41  -3.227   9.708   3.267
  563    H    GLU  42           H        GLU  42   0.616   7.383   6.437
  564    HA   GLU  42           HA       GLU  42   0.865  10.016   5.501
  565   1HB   GLU  42          2HB       GLU  42   2.478   8.149   7.127
  566   2HB   GLU  42          1HB       GLU  42   3.355   9.485   6.397
  567   1HG   GLU  42          2HG       GLU  42   2.643  10.244   8.541
  568   2HG   GLU  42          1HG       GLU  42   1.566  11.018   7.383
  569    H    ILE  43           H        ILE  43   2.555   7.066   4.559
  570    HA   ILE  43           HA       ILE  43   4.370   8.232   2.766
  571    HB   ILE  43           HB       ILE  43   3.311   5.573   2.029
  572   1HG1  ILE  43          2HG1      ILE  43   4.164   6.283   4.790
  573   2HG1  ILE  43          1HG1      ILE  43   3.056   5.042   4.243
  574   1HG2  ILE  43          1HG2      ILE  43   5.432   6.728   1.195
  575   2HG2  ILE  43          2HG2      ILE  43   5.642   5.083   1.788
  576   3HG2  ILE  43          3HG2      ILE  43   6.104   6.449   2.801
  577   1HD1  ILE  43          1HD1      ILE  43   6.072   4.957   4.221
  578   2HD1  ILE  43          2HD1      ILE  43   5.083   3.825   3.299
  579   3HD1  ILE  43          3HD1      ILE  43   4.962   3.871   5.057
  580    H    ALA  44           H        ALA  44   1.131   7.008   2.409
  581    HA   ALA  44           HA       ALA  44   0.957   7.356  -0.417
  582   1HB   ALA  44          1HB       ALA  44  -1.623   7.589   0.349
  583   2HB   ALA  44          2HB       ALA  44  -0.948   6.845   1.799
  584   3HB   ALA  44          3HB       ALA  44  -0.788   6.040   0.237
  585    H    ASN  45           H        ASN  45   0.378   9.444   2.343
  586    HA   ASN  45           HA       ASN  45  -0.918  11.546   0.936
  587   1HB   ASN  45          2HB       ASN  45  -1.034  11.364   3.366
  588   2HB   ASN  45          1HB       ASN  45   0.702  11.633   3.483
  589   1HD2  ASN  45          1HD2      ASN  45   0.725  13.691   4.509
  590   2HD2  ASN  45          2HD2      ASN  45   0.012  15.076   3.833
  591    H    ILE  46           H        ILE  46   2.468  11.187   1.938
  592    HA   ILE  46           HA       ILE  46   3.368  13.598   0.746
  593    HB   ILE  46           HB       ILE  46   4.956  11.088   1.310
  594   1HG1  ILE  46          2HG1      ILE  46   5.054  13.326   3.218
  595   2HG1  ILE  46          1HG1      ILE  46   3.467  12.564   3.123
  596   1HG2  ILE  46          1HG2      ILE  46   6.397  13.474   1.797
  597   2HG2  ILE  46          2HG2      ILE  46   5.613  13.675   0.232
  598   3HG2  ILE  46          3HG2      ILE  46   6.677  12.297   0.515
  599   1HD1  ILE  46          1HD1      ILE  46   6.107  11.210   3.698
  600   2HD1  ILE  46          2HD1      ILE  46   4.608  10.345   3.382
  601   3HD1  ILE  46          3HD1      ILE  46   4.737  11.386   4.794
  602    H    LEU  47           H        LEU  47   3.169  10.280  -0.374
  603    HA   LEU  47           HA       LEU  47   4.554  10.544  -2.799
  604   1HB   LEU  47          2HB       LEU  47   2.649   8.626  -1.614
  605   2HB   LEU  47          1HB       LEU  47   2.782   8.605  -3.362
  606    HG   LEU  47           HG       LEU  47   5.096   8.100  -3.303
  607   1HD1  LEU  47          1HD1      LEU  47   6.205   9.403  -1.776
  608   2HD1  LEU  47          2HD1      LEU  47   6.086   7.938  -0.802
  609   3HD1  LEU  47          3HD1      LEU  47   4.937   9.248  -0.565
  610   1HD2  LEU  47          1HD2      LEU  47   4.808   5.977  -2.620
  611   2HD2  LEU  47          2HD2      LEU  47   3.227   6.472  -2.019
  612   3HD2  LEU  47          3HD2      LEU  47   4.622   6.472  -0.937
  613    H    LYS  48           H        LYS  48   1.332  11.444  -1.873
  614    HA   LYS  48           HA       LYS  48   0.434  11.737  -4.610
  615   1HB   LYS  48          2HB       LYS  48  -1.619  12.020  -3.702
  616   2HB   LYS  48          1HB       LYS  48  -0.858  11.476  -2.211
  617   1HG   LYS  48          2HG       LYS  48  -0.286  13.912  -1.747
  618   2HG   LYS  48          1HG       LYS  48  -1.323  14.330  -3.110
  619   1HD   LYS  48          2HD       LYS  48  -3.198  13.118  -2.012
  620   2HD   LYS  48          1HD       LYS  48  -2.152  12.824  -0.622
  621   1HE   LYS  48          2HE       LYS  48  -2.814  15.580  -1.700
  622   2HE   LYS  48          1HE       LYS  48  -3.631  14.830  -0.329
  623   1HZ   LYS  48          1HZ       LYS  48  -1.984  16.030   0.698
  624   2HZ   LYS  48          2HZ       LYS  48  -0.857  15.780  -0.549
  625   3HZ   LYS  48          3HZ       LYS  48  -1.223  14.523   0.534
  626    H    GLU  49           H        GLU  49   2.398  13.527  -2.538
  627    HA   GLU  49           HA       GLU  49   1.656  16.130  -3.611
  628   1HB   GLU  49          2HB       GLU  49   3.835  15.257  -1.702
  629   2HB   GLU  49          1HB       GLU  49   3.534  16.930  -2.169
  630   1HG   GLU  49          2HG       GLU  49   1.250  16.787  -1.281
  631   2HG   GLU  49          1HG       GLU  49   1.509  15.094  -0.855
  632    H    LYS  50           H        LYS  50   3.842  13.566  -4.334
  633    HA   LYS  50           HA       LYS  50   5.716  15.260  -5.795
  634   1HB   LYS  50          2HB       LYS  50   5.633  12.257  -5.906
  635   2HB   LYS  50          1HB       LYS  50   7.028  13.333  -5.982
  636   1HG   LYS  50          2HG       LYS  50   5.315  13.057  -3.503
  637   2HG   LYS  50          1HG       LYS  50   6.715  12.074  -3.811
  638   1HD   LYS  50          2HD       LYS  50   8.196  13.918  -3.702
  639   2HD   LYS  50          1HD       LYS  50   6.884  15.078  -3.910
  640   1HE   LYS  50          2HE       LYS  50   6.050  14.709  -1.735
  641   2HE   LYS  50          1HE       LYS  50   6.977  13.225  -1.539
  642   1HZ   LYS  50          1HZ       LYS  50   8.253  14.704  -0.373
  643   2HZ   LYS  50          2HZ       LYS  50   7.862  16.020  -1.375
  644   3HZ   LYS  50          3HZ       LYS  50   8.974  14.847  -1.902
  645    H    GLY  51           H        GLY  51   3.973  12.296  -6.640
  646   1HA   GLY  51          2HA       GLY  51   2.433  13.236  -8.757
  647   2HA   GLY  51          1HA       GLY  51   4.013  12.880  -9.448
  648    H    PHE  52           H        PHE  52   2.662  11.108  -6.738
  649    HA   PHE  52           HA       PHE  52   2.495   8.728  -8.485
  650   1HB   PHE  52          2HB       PHE  52   2.800   8.849  -5.492
  651   2HB   PHE  52          1HB       PHE  52   2.858   7.404  -6.482
  652    HD1  PHE  52           1HD      PHE  52   4.668   7.359  -8.368
  653    HD2  PHE  52           2HD      PHE  52   4.761  10.012  -4.989
  654    HE1  PHE  52           1HE      PHE  52   7.088   7.707  -8.706
  655    HE2  PHE  52           2HE      PHE  52   7.192  10.367  -5.340
  656    HZ   PHE  52           HZ       PHE  52   8.356   9.216  -7.202
  657    H    LYS  53           H        LYS  53   0.706  10.979  -6.718
  658    HA   LYS  53           HA       LYS  53  -1.372  10.801  -5.599
  659   1HB   LYS  53          2HB       LYS  53  -2.970  10.380  -7.747
  660   2HB   LYS  53          1HB       LYS  53  -2.149  11.900  -7.411
  661   1HG   LYS  53          2HG       LYS  53  -1.519  11.527  -9.606
  662   2HG   LYS  53          1HG       LYS  53  -0.166  10.805  -8.780
  663   1HD   LYS  53          2HD       LYS  53  -1.408   8.593  -8.887
  664   2HD   LYS  53          1HD       LYS  53  -2.565   9.387  -9.959
  665   1HE   LYS  53          2HE       LYS  53  -0.745   9.953 -11.519
  666   2HE   LYS  53          1HE       LYS  53   0.422   9.180 -10.447
  667   1HZ   LYS  53          1HZ       LYS  53  -1.357   7.227 -10.735
  668   2HZ   LYS  53          2HZ       LYS  53  -0.002   7.413 -11.743
  669   3HZ   LYS  53          3HZ       LYS  53  -1.521   7.987 -12.242
  670    H    VAL  54           H        VAL  54  -0.150   8.386  -5.071
  671    HA   VAL  54           HA       VAL  54  -2.027   6.301  -5.895
  672    HB   VAL  54           HB       VAL  54   0.270   5.644  -5.914
  673   1HG1  VAL  54          1HG1      VAL  54   1.738   6.602  -4.523
  674   2HG1  VAL  54          2HG1      VAL  54   1.003   5.743  -3.166
  675   3HG1  VAL  54          3HG1      VAL  54   0.417   7.345  -3.618
  676   1HG2  VAL  54          1HG2      VAL  54   0.194   3.724  -4.445
  677   2HG2  VAL  54          2HG2      VAL  54  -1.447   4.046  -5.009
  678   3HG2  VAL  54          3HG2      VAL  54  -0.960   4.525  -3.382
  679    H    ALA  55           H        ALA  55  -3.073   4.932  -4.335
  680    HA   ALA  55           HA       ALA  55  -4.076   6.465  -2.054
  681   1HB   ALA  55          1HB       ALA  55  -5.185   3.813  -2.902
  682   2HB   ALA  55          2HB       ALA  55  -5.525   5.249  -3.868
  683   3HB   ALA  55          3HB       ALA  55  -6.013   5.190  -2.175
  684    H    ARG  56           H        ARG  56  -4.458   5.372  -0.017
  685    HA   ARG  56           HA       ARG  56  -2.160   4.143   1.012
  686   1HB   ARG  56          2HB       ARG  56  -3.983   5.402   2.281
  687   2HB   ARG  56          1HB       ARG  56  -4.911   3.904   2.218
  688   1HG   ARG  56          2HG       ARG  56  -2.856   2.764   3.247
  689   2HG   ARG  56          1HG       ARG  56  -2.246   4.381   3.551
  690   1HD   ARG  56          2HD       ARG  56  -4.831   3.205   4.579
  691   2HD   ARG  56          1HD       ARG  56  -3.406   3.610   5.530
  692    HE   ARG  56           HE       ARG  56  -4.081   5.979   4.357
  693   1HH1  ARG  56          1HH2      ARG  56  -5.765   3.565   6.171
  694   2HH1  ARG  56          2HH2      ARG  56  -6.876   4.681   6.893
  695   1HH2  ARG  56          1HH1      ARG  56  -5.538   7.454   5.300
  696   2HH2  ARG  56          2HH1      ARG  56  -6.747   6.883   6.400
  697    H    ARG  57           H        ARG  57  -4.951   2.864  -0.536
  698    HA   ARG  57           HA       ARG  57  -4.877   0.232   0.467
  699   1HB   ARG  57          2HB       ARG  57  -5.934   1.394  -2.114
  700   2HB   ARG  57          1HB       ARG  57  -6.207  -0.266  -1.605
  701   1HG   ARG  57          2HG       ARG  57  -6.905   2.046   0.201
  702   2HG   ARG  57          1HG       ARG  57  -8.027   1.506  -1.042
  703   1HD   ARG  57          2HD       ARG  57  -8.128  -0.711  -0.074
  704   2HD   ARG  57          1HD       ARG  57  -6.867  -0.323   1.085
  705    HE   ARG  57           HE       ARG  57  -9.632   0.661   1.141
  706   1HH1  ARG  57          1HH2      ARG  57  -6.430   0.552   2.482
  707   2HH1  ARG  57          2HH2      ARG  57  -6.917   1.150   4.031
  708   1HH2  ARG  57          1HH1      ARG  57 -10.260   1.450   3.177
  709   2HH2  ARG  57          2HH1      ARG  57  -9.076   1.658   4.423
  710    H    THR  58           H        THR  58  -3.369   1.756  -2.352
  711    HA   THR  58           HA       THR  58  -2.260  -0.711  -3.274
  712    HB   THR  58           HB       THR  58  -1.351   2.010  -4.112
  713    HG1  THR  58           1HG      THR  58  -3.346   2.419  -4.590
  714   1HG2  THR  58          1HG2      THR  58  -1.145   0.891  -6.267
  715   2HG2  THR  58          2HG2      THR  58  -1.830  -0.583  -5.583
  716   3HG2  THR  58          3HG2      THR  58  -0.259   0.005  -5.027
  717    H    VAL  59           H        VAL  59  -1.152   2.196  -1.656
  718    HA   VAL  59           HA       VAL  59   1.557   1.590  -1.647
  719    HB   VAL  59           HB       VAL  59   0.176   3.757  -0.971
  720   1HG1  VAL  59          1HG1      VAL  59   0.066   4.135   1.369
  721   2HG1  VAL  59          2HG1      VAL  59   1.030   2.702   1.729
  722   3HG1  VAL  59          3HG1      VAL  59  -0.617   2.529   1.130
  723   1HG2  VAL  59          1HG2      VAL  59   2.300   4.554   0.184
  724   2HG2  VAL  59          2HG2      VAL  59   2.554   3.811  -1.396
  725   3HG2  VAL  59          3HG2      VAL  59   2.893   2.897   0.073
  726    H    ALA  60           H        ALA  60  -1.045   0.657   0.488
  727    HA   ALA  60           HA       ALA  60   0.568  -0.389   2.571
  728   1HB   ALA  60          1HB       ALA  60  -1.638  -1.672   3.066
  729   2HB   ALA  60          2HB       ALA  60  -2.304  -0.666   1.777
  730   3HB   ALA  60          3HB       ALA  60  -1.623   0.086   3.220
  731    H    LYS  61           H        LYS  61  -0.967  -1.791  -0.271
  732    HA   LYS  61           HA       LYS  61  -0.288  -4.484   0.300
  733   1HB   LYS  61          2HB       LYS  61  -1.033  -3.027  -2.232
  734   2HB   LYS  61          1HB       LYS  61  -0.765  -4.775  -2.171
  735   1HG   LYS  61          2HG       LYS  61  -2.507  -4.965  -0.422
  736   2HG   LYS  61          1HG       LYS  61  -2.784  -3.226  -0.519
  737   1HD   LYS  61          2HD       LYS  61  -3.398  -3.466  -2.907
  738   2HD   LYS  61          1HD       LYS  61  -3.159  -5.210  -2.780
  739   1HE   LYS  61          2HE       LYS  61  -4.906  -5.331  -1.048
  740   2HE   LYS  61          1HE       LYS  61  -5.142  -3.587  -1.167
  741   1HZ   LYS  61          1HZ       LYS  61  -5.350  -4.365  -3.728
  742   2HZ   LYS  61          2HZ       LYS  61  -6.668  -4.132  -2.683
  743   3HZ   LYS  61          3HZ       LYS  61  -6.038  -5.691  -2.924
  744    H    TYR  62           H        TYR  62   1.231  -1.899  -1.514
  745    HA   TYR  62           HA       TYR  62   3.296  -3.432  -2.706
  746   1HB   TYR  62          2HB       TYR  62   2.793  -0.527  -2.211
  747   2HB   TYR  62          1HB       TYR  62   4.410  -1.036  -2.688
  748    HD1  TYR  62           1HD      TYR  62   1.295  -2.783  -3.710
  749    HD2  TYR  62           2HD      TYR  62   4.409  -0.069  -4.874
  750    HE1  TYR  62           1HE      TYR  62   0.601  -2.989  -6.086
  751    HE2  TYR  62           2HE      TYR  62   3.724  -0.278  -7.241
  752    HH   TYR  62           HH       TYR  62   0.871  -2.180  -8.158
  753    H    ARG  63           H        ARG  63   3.269  -1.477   0.289
  754    HA   ARG  63           HA       ARG  63   5.991  -1.996   0.916
  755   1HB   ARG  63          2HB       ARG  63   5.414  -1.099   3.125
  756   2HB   ARG  63          1HB       ARG  63   4.729  -0.094   1.846
  757   1HG   ARG  63          2HG       ARG  63   2.581  -1.258   2.083
  758   2HG   ARG  63          1HG       ARG  63   3.248  -2.244   3.374
  759   1HD   ARG  63          2HD       ARG  63   2.958   0.774   3.392
  760   2HD   ARG  63          1HD       ARG  63   1.990  -0.365   4.324
  761    HE   ARG  63           HE       ARG  63   4.546  -0.931   5.087
  762   1HH1  ARG  63          1HH2      ARG  63   2.603   1.921   4.869
  763   2HH1  ARG  63          2HH2      ARG  63   3.401   2.733   6.174
  764   1HH2  ARG  63          1HH1      ARG  63   5.602   0.126   6.796
  765   2HH2  ARG  63          2HH1      ARG  63   5.101   1.715   7.266
  766    H    GLU  64           H        GLU  64   3.116  -3.834   1.171
  767    HA   GLU  64           HA       GLU  64   4.118  -5.605   3.254
  768   1HB   GLU  64          2HB       GLU  64   1.695  -5.061   3.069
  769   2HB   GLU  64          1HB       GLU  64   1.662  -5.874   1.504
  770   1HG   GLU  64          2HG       GLU  64   2.397  -7.970   2.555
  771   2HG   GLU  64          1HG       GLU  64   2.471  -7.170   4.123
  772    H    MET  65           H        MET  65   4.083  -5.382  -0.204
  773    HA   MET  65           HA       MET  65   4.794  -8.215  -0.502
  774   1HB   MET  65          2HB       MET  65   4.112  -8.060  -2.688
  775   2HB   MET  65          1HB       MET  65   3.125  -6.775  -1.992
  776   1HG   MET  65          2HG       MET  65   5.032  -5.185  -2.567
  777   2HG   MET  65          1HG       MET  65   5.721  -6.493  -3.513
  778   1HE   MET  65          1HE       MET  65   3.034  -7.964  -4.717
  779   2HE   MET  65          2HE       MET  65   4.685  -7.711  -5.278
  780   3HE   MET  65          3HE       MET  65   3.332  -7.213  -6.290
  781    H    LEU  66           H        LEU  66   6.171  -4.997  -0.751
  782    HA   LEU  66           HA       LEU  66   8.536  -5.652  -2.151
  783   1HB   LEU  66          2HB       LEU  66   7.613  -3.482  -0.360
  784   2HB   LEU  66          1HB       LEU  66   9.339  -3.632  -0.563
  785    HG   LEU  66           HG       LEU  66   7.907  -3.843  -3.133
  786   1HD1  LEU  66          1HD1      LEU  66   6.683  -1.953  -3.222
  787   2HD1  LEU  66          2HD1      LEU  66   7.885  -1.026  -2.324
  788   3HD1  LEU  66          3HD1      LEU  66   6.703  -2.004  -1.469
  789   1HD2  LEU  66          1HD2      LEU  66  10.439  -3.028  -2.191
  790   2HD2  LEU  66          2HD2      LEU  66   9.693  -1.567  -2.829
  791   3HD2  LEU  66          3HD2      LEU  66   9.867  -2.991  -3.853
  792    H    GLY  67           H        GLY  67   8.405  -4.879   1.323
  793   1HA   GLY  67          2HA       GLY  67   9.426  -7.225   2.369
  794   2HA   GLY  67          1HA       GLY  67  10.831  -6.302   1.848
  795    H    ILE  68           H        ILE  68   7.825  -4.939   3.109
  796    HA   ILE  68           HA       ILE  68   9.240  -4.227   5.580
  797    HB   ILE  68           HB       ILE  68   7.641  -2.313   3.875
  798   1HG1  ILE  68          2HG1      ILE  68  10.157  -1.275   4.243
  799   2HG1  ILE  68          1HG1      ILE  68  10.495  -3.001   4.093
  800   1HG2  ILE  68          1HG2      ILE  68   7.393  -1.919   6.316
  801   2HG2  ILE  68          2HG2      ILE  68   8.307  -0.634   5.525
  802   3HG2  ILE  68          3HG2      ILE  68   9.151  -1.863   6.466
  803   1HD1  ILE  68          1HD1      ILE  68  10.512  -2.233   1.867
  804   2HD1  ILE  68          2HD1      ILE  68   9.123  -1.177   2.135
  805   3HD1  ILE  68          3HD1      ILE  68   8.902  -2.925   2.065
  806    HA   PRO  69           HA       PRO  69   5.280  -5.715   7.123
  807   1HB   PRO  69          2HB       PRO  69   5.719  -5.302   9.774
  808   2HB   PRO  69          1HB       PRO  69   6.461  -6.640   8.876
  809   1HG   PRO  69          2HG       PRO  69   7.637  -4.030   9.695
  810   2HG   PRO  69          1HG       PRO  69   8.366  -5.645   9.686
  811   1HD   PRO  69          2HD       PRO  69   8.832  -3.774   7.729
  812   2HD   PRO  69          1HD       PRO  69   8.930  -5.527   7.453
  813    H    SER  70           H        SER  70   6.643  -2.704   8.385
  814    HA   SER  70           HA       SER  70   4.374  -1.140   7.704
  815   1HB   SER  70          2HB       SER  70   3.352  -0.749   9.782
  816   2HB   SER  70          1HB       SER  70   3.621  -2.477   9.762
  817    HG   SER  70           HG       SER  70   4.695  -0.555  11.367
  818    H    SER  71           H        SER  71   7.459  -1.352   8.028
  819    HA   SER  71           HA       SER  71   9.214   0.109   8.214
  820   1HB   SER  71          2HB       SER  71   7.207   2.349   8.336
  821   2HB   SER  71          1HB       SER  71   8.832   2.369   7.658
  822    HG   SER  71           HG       SER  71   6.835   2.116   6.230
  823    H    ARG  72           H        ARG  72   6.839  -0.178  10.562
  824    HA   ARG  72           HA       ARG  72   8.033   1.642  12.479
  825   1HB   ARG  72          2HB       ARG  72   5.582   1.260  12.430
  826   2HB   ARG  72          1HB       ARG  72   5.858  -0.432  12.848
  827   1HG   ARG  72          2HG       ARG  72   6.946   0.247  14.945
  828   2HG   ARG  72          1HG       ARG  72   6.717   1.945  14.524
  829   1HD   ARG  72          2HD       ARG  72   4.247   1.529  14.436
  830   2HD   ARG  72          1HD       ARG  72   4.542  -0.105  15.024
  831    HE   ARG  72           HE       ARG  72   5.777   1.728  16.779
  832   1HH1  ARG  72          1HH2      ARG  72   2.654   0.697  15.699
  833   2HH1  ARG  72          2HH2      ARG  72   1.863   1.066  17.195
  834   1HH2  ARG  72          1HH1      ARG  72   4.746   2.213  18.742
  835   2HH2  ARG  72          2HH1      ARG  72   3.047   1.924  18.918
  836    H    GLU  73           H        GLU  73   7.874  -1.797  11.784
  837    HA   GLU  73           HA       GLU  73   9.189  -2.649  14.164
  838   1HB   GLU  73          2HB       GLU  73   9.250  -4.190  11.586
  839   2HB   GLU  73          1HB       GLU  73   9.183  -4.802  13.239
  840   1HG   GLU  73          2HG       GLU  73   6.915  -3.810  13.482
  841   2HG   GLU  73          1HG       GLU  73   6.997  -3.302  11.794
  842    H    ARG  74           H        ARG  74  10.293  -1.882  10.904
  843    HA   ARG  74           HA       ARG  74  12.955  -2.770  11.198
  844   1HB   ARG  74          2HB       ARG  74  11.736  -0.645   9.430
  845   2HB   ARG  74          1HB       ARG  74  13.428  -1.137   9.327
  846   1HG   ARG  74          2HG       ARG  74  12.744  -3.458   8.899
  847   2HG   ARG  74          1HG       ARG  74  11.046  -2.992   9.035
  848   1HD   ARG  74          2HD       ARG  74  11.649  -3.084   6.679
  849   2HD   ARG  74          1HD       ARG  74  11.376  -1.404   7.136
  850    HE   ARG  74           HE       ARG  74  14.124  -2.042   7.444
  851   1HH1  ARG  74          1HH2      ARG  74  11.677  -1.527   5.057
  852   2HH1  ARG  74          2HH2      ARG  74  12.777  -0.952   3.851
  853   1HH2  ARG  74          1HH1      ARG  74  15.576  -1.288   5.867
  854   2HH2  ARG  74          2HH1      ARG  74  14.985  -0.818   4.309
  855    H    ARG  75           H        ARG  75  11.375   0.304  11.970
  856    HA   ARG  75           HA       ARG  75  13.743   1.754  12.538
  857   1HB   ARG  75          2HB       ARG  75  11.701   2.922  12.195
  858   2HB   ARG  75          1HB       ARG  75  10.884   2.025  13.471
  859   1HG   ARG  75          2HG       ARG  75  13.142   3.213  14.687
  860   2HG   ARG  75          1HG       ARG  75  12.463   4.431  13.648
  861   1HD   ARG  75          2HD       ARG  75  10.293   4.213  14.662
  862   2HD   ARG  75          1HD       ARG  75  10.829   2.814  15.592
  863    HE   ARG  75           HE       ARG  75  12.552   4.705  16.427
  864   1HH1  ARG  75          1HH2      ARG  75   9.121   4.716  15.969
  865   2HH1  ARG  75          2HH2      ARG  75   8.823   5.882  17.215
  866   1HH2  ARG  75          1HH1      ARG  75  12.167   6.228  18.060
  867   2HH2  ARG  75          2HH1      ARG  75  10.548   6.737  18.399
  868    H    ILE  76           H        ILE  76  11.546  -0.113  14.610
  869    HA   ILE  76           HA       ILE  76  13.286   0.269  16.913
  870    HB   ILE  76           HB       ILE  76  10.692   0.228  16.921
  871   1HG1  ILE  76          2HG1      ILE  76  10.724  -0.917  19.174
  872   2HG1  ILE  76          1HG1      ILE  76  12.392  -1.390  18.847
  873   1HG2  ILE  76          1HG2      ILE  76   9.598  -1.792  16.773
  874   2HG2  ILE  76          2HG2      ILE  76  10.987  -2.709  17.357
  875   3HG2  ILE  76          3HG2      ILE  76  10.947  -2.134  15.690
  876   1HD1  ILE  76          1HD1      ILE  76  13.195   0.735  19.143
  877   2HD1  ILE  76          2HD1      ILE  76  11.740   0.906  20.123
  878   3HD1  ILE  76          3HD1      ILE  76  11.754   1.488  18.460
  Start of MODEL   18
    1   1H5*    T 101          H5'       THY 101  -3.870  11.032  20.270
    2   2H5*    T 101          H5''      THY 101  -3.121  11.391  18.703
    3    H4*    T 101           H4'      THY 101  -1.726   9.858  20.010
    4    H3*    T 101           H3'      THY 101  -2.968   8.774  17.485
    5   1H2*    T 101          H2'       THY 101  -1.945   6.704  17.852
    6   2H2*    T 101          H2''      THY 101  -0.742   7.383  18.996
    7    H1*    T 101           H1'      THY 101  -2.215   6.613  20.594
    8    H3     T 101           3H       THY 101  -4.970   3.364  19.145
    9   1H5M    T 101          1H7       THY 101  -7.694   7.847  18.903
   10   2H5M    T 101          2H7       THY 101  -8.200   6.430  17.953
   11   3H5M    T 101          3H7       THY 101  -7.167   7.674  17.211
   12    H6     T 101           6H       THY 101  -5.023   8.151  18.903
   13    H5T    T 101           H5T      THY 101  -5.113  10.906  18.120
   14   1H5*    T 102          H5'       THY 102   0.750   7.523  17.295
   15   2H5*    T 102          H5''      THY 102   1.538   7.713  15.718
   16    H4*    T 102           H4'      THY 102   1.466   5.351  16.426
   17    H3*    T 102           H3'      THY 102  -0.208   6.084  14.026
   18   1H2*    T 102          H2'       THY 102  -1.052   3.943  13.933
   19   2H2*    T 102          H2''      THY 102   0.443   3.210  14.593
   20    H1*    T 102           H1'      THY 102  -0.475   3.235  16.667
   21    H3     T 102           3H       THY 102  -4.698   1.678  16.295
   22   1H5M    T 102          1H7       THY 102  -5.000   6.971  16.345
   23   2H5M    T 102          2H7       THY 102  -6.389   5.968  15.856
   24   3H5M    T 102          3H7       THY 102  -5.231   6.545  14.633
   25    H6     T 102           6H       THY 102  -2.670   5.990  15.701
   26   1H5*    T 103          H5'       THY 103   2.150   2.735  13.233
   27   2H5*    T 103          H5''      THY 103   2.821   2.683  11.595
   28    H4*    T 103           H4'      THY 103   1.562   0.634  12.143
   29    H3*    T 103           H3'      THY 103   0.470   2.374   9.945
   30   1H2*    T 103          H2'       THY 103  -1.494   1.205   9.917
   31   2H2*    T 103          H2''      THY 103  -0.649  -0.365  10.114
   32    H1*    T 103           H1'      THY 103  -0.928  -0.322  12.388
   33    H3     T 103           3H       THY 103  -5.426  -0.161  12.865
   34   1H5M    T 103          1H7       THY 103  -3.736   4.813  13.303
   35   2H5M    T 103          2H7       THY 103  -5.429   4.458  12.884
   36   3H5M    T 103          3H7       THY 103  -4.237   4.753  11.597
   37    H6     T 103           6H       THY 103  -2.047   3.179  12.064
   38   1H5*    T 104          H5'       THY 104   1.038  -1.880   9.790
   39   2H5*    T 104          H5''      THY 104   1.557  -2.572   8.243
   40    H4*    T 104           H4'      THY 104  -0.194  -3.938   9.354
   41    H3*    T 104           H3'      THY 104  -0.684  -2.699   6.705
   42   1H2*    T 104          H2'       THY 104  -2.955  -2.931   6.780
   43   2H2*    T 104          H2''      THY 104  -2.826  -4.578   7.476
   44    H1*    T 104           H1'      THY 104  -3.097  -3.778   9.578
   45    H3     T 104           3H       THY 104  -6.971  -1.438   9.284
   46   1H5M    T 104          1H7       THY 104  -2.953   1.871   7.995
   47   2H5M    T 104          2H7       THY 104  -3.565   2.264   9.620
   48   3H5M    T 104          3H7       THY 104  -4.624   2.443   8.199
   49    H6     T 104           6H       THY 104  -2.350  -0.369   8.602
   50   1H5*    G 105          H5'       GUA 105  -1.874  -7.034   7.428
   51   2H5*    G 105          H5''      GUA 105  -1.642  -8.030   5.979
   52    H4*    G 105           H4'      GUA 105  -3.770  -8.556   7.037
   53    H3*    G 105           H3'      GUA 105  -3.912  -7.172   4.372
   54    H1*    G 105           H1'      GUA 105  -6.508  -6.948   7.284
   55    H8     G 105           8H       GUA 105  -4.120  -4.477   5.595
   56    H1     G 105           1H       GUA 105 -10.095  -2.282   6.350
   57   1H2     G 105          1H2       GUA 105 -11.434  -3.953   7.000
   58   2H2     G 105          2H2       GUA 105 -10.833  -5.572   7.292
   59   1H2*    G 105          H2'       GUA 105  -6.215  -7.000   4.475
   60   2H2*    G 105          H2''      GUA 105  -6.384  -8.428   5.548
   61   1H5*    G 106          H5'       GUA 106  -6.358 -10.702   4.966
   62   2H5*    G 106          H5''      GUA 106  -6.431 -11.779   3.558
   63    H4*    G 106           H4'      GUA 106  -8.662 -11.375   4.553
   64    H3*    G 106           H3'      GUA 106  -8.182 -10.357   1.749
   65    H1*    G 106           H1'      GUA 106 -10.493  -8.575   4.265
   66    H8     G 106           8H       GUA 106  -7.193  -8.138   2.341
   67    H1     G 106           1H       GUA 106 -11.284  -3.283   1.680
   68   1H2     G 106          1H2       GUA 106 -13.248  -3.813   2.568
   69   2H2     G 106          2H2       GUA 106 -13.533  -5.349   3.359
   70   1H2*    G 106          H2'       GUA 106 -10.399  -9.535   1.691
   71   2H2*    G 106          H2''      GUA 106 -10.914 -10.538   3.085
   72   1H5*    C 107          H5'       CYT 107 -11.744 -12.092   1.633
   73   2H5*    C 107          H5''      CYT 107 -12.027 -13.175   0.254
   74    H4*    C 107           H4'      CYT 107 -13.690 -11.329   0.342
   75    H3*    C 107           H3'      CYT 107 -11.758 -11.280  -1.992
   76    H1*    C 107           H1'      CYT 107 -13.489  -8.300  -0.257
   77   1H4     C 107          2H4       CYT 107  -8.535  -4.828  -2.294
   78   2H4     C 107          1H4       CYT 107  -7.429  -6.116  -1.855
   79    H5     C 107           5H       CYT 107  -8.181  -8.234  -0.926
   80    H6     C 107           6H       CYT 107 -10.150  -9.645  -0.527
   81   1H2*    C 107          H2'       CYT 107 -12.845  -9.351  -2.770
   82   2H2*    C 107          H2''      CYT 107 -14.341  -9.696  -1.847
   83   1H5*    A 108          H5'       ADE 108 -15.498 -10.793  -3.430
   84   2H5*    A 108          H5''      ADE 108 -15.847 -11.575  -4.982
   85    H4*    A 108           H4'      ADE 108 -16.171  -9.117  -5.053
   86    H3*    A 108           H3'      ADE 108 -14.049 -10.331  -6.804
   87    H1*    A 108           H1'      ADE 108 -14.285  -6.746  -5.235
   88    H8     A 108           8H       ADE 108 -11.674  -9.517  -4.662
   89   1H6     A 108          1H6       ADE 108  -7.455  -5.014  -4.984
   90   2H6     A 108          2H6       ADE 108  -7.733  -6.697  -4.585
   91    H2     A 108           2H       ADE 108 -11.414  -3.288  -6.191
   92   1H2*    A 108          H2'       ADE 108 -13.244  -8.284  -7.437
   93   2H2*    A 108          H2''      ADE 108 -14.850  -7.496  -7.318
   94   1H5*    C 109          H5'       CYT 109 -17.127  -7.476  -8.393
   95   2H5*    C 109          H5''      CYT 109 -17.525  -7.785 -10.092
   96    H4*    C 109           H4'      CYT 109 -17.237  -5.401  -9.740
   97    H3*    C 109           H3'      CYT 109 -14.998  -6.703 -11.299
   98    H1*    C 109           H1'      CYT 109 -14.590  -3.633  -9.012
   99   1H4     C 109          1H4       CYT 109  -8.635  -5.910  -8.518
  100   2H4     C 109          2H4       CYT 109  -9.225  -7.560  -8.622
  101    H5     C 109           5H       CYT 109 -11.558  -8.097  -9.049
  102    H6     C 109           6H       CYT 109 -13.785  -7.146  -9.471
  103   1H2*    C 109          H2'       CYT 109 -14.051  -4.562 -11.545
  104   2H2*    C 109          H2''      CYT 109 -15.561  -3.715 -11.122
  105   1H5*    G 110          H5'       GUA 110 -16.294  -3.615 -13.798
  106   2H5*    G 110          H5''      GUA 110 -16.203  -4.060 -15.514
  107    H4*    G 110           H4'      GUA 110 -14.789  -2.113 -15.020
  108    H3*    G 110           H3'      GUA 110 -13.315  -4.653 -15.756
  109    H1*    G 110           H1'      GUA 110 -11.931  -2.065 -13.293
  110    H8     G 110           8H       GUA 110 -13.275  -5.664 -13.379
  111    H1     G 110           1H       GUA 110  -7.416  -5.077 -10.899
  112   1H2     G 110          2H2       GUA 110  -6.636  -3.035 -11.225
  113   2H2     G 110          1H2       GUA 110  -7.587  -1.786 -12.005
  114   1H2*    G 110          H2'       GUA 110 -11.276  -3.445 -15.566
  115   2H2*    G 110          H2''      GUA 110 -12.108  -1.857 -15.598
  116   1H5*    T 111          H5'       THY 111 -11.518  -1.839 -17.758
  117   2H5*    T 111          H5''      THY 111 -11.208  -2.156 -19.474
  118    H4*    T 111           H4'      THY 111  -9.124  -1.641 -18.207
  119    H3*    T 111           H3'      THY 111  -9.403  -4.439 -19.323
  120   1H2*    T 111          H2'       THY 111  -7.303  -4.963 -18.427
  121   2H2*    T 111          H2''      THY 111  -6.785  -3.249 -18.371
  122    H1*    T 111           H1'      THY 111  -7.467  -3.237 -16.209
  123    H3     T 111           3H       THY 111  -6.861  -7.390 -14.380
  124   1H5M    T 111          1H7       THY 111 -11.250  -8.482 -15.292
  125   2H5M    T 111          2H7       THY 111 -11.599  -7.491 -16.728
  126   3H5M    T 111          3H7       THY 111 -11.968  -6.867 -15.104
  127    H6     T 111           6H       THY 111 -10.384  -5.149 -16.753
  128   1H5*    T 112          H5'       THY 112  -5.749  -3.230 -20.351
  129   2H5*    T 112          H5''      THY 112  -5.235  -3.652 -21.995
  130    H4*    T 112           H4'      THY 112  -3.754  -4.618 -20.260
  131    H3*    T 112           H3'      THY 112  -5.313  -6.487 -22.023
  132   1H2*    T 112          H2'       THY 112  -4.811  -8.282 -20.723
  133   2H2*    T 112          H2''      THY 112  -3.133  -7.737 -20.448
  134    H1*    T 112           H1'      THY 112  -3.724  -6.756 -18.489
  135    H3     T 112           3H       THY 112  -5.536 -10.091 -16.068
  136   1H5M    T 112          1H7       THY 112  -9.795  -8.762 -17.392
  137   2H5M    T 112          2H7       THY 112  -9.449  -8.954 -19.126
  138   3H5M    T 112          3H7       THY 112  -9.488  -7.329 -18.402
  139    H6     T 112           6H       THY 112  -7.195  -7.007 -19.346
  140   1H5*    T 113          H5'       THY 113  -0.971  -7.251 -21.510
  141   2H5*    T 113          H5''      THY 113  -0.198  -7.861 -22.988
  142    H4*    T 113           H4'      THY 113   0.439  -9.209 -21.046
  143    H3*    T 113           H3'      THY 113  -1.192 -10.504 -23.185
  144   1H2*    T 113          H2'       THY 113  -1.813 -12.270 -21.902
  145   2H2*    T 113          H2''      THY 113  -0.179 -12.405 -21.180
  146    H1*    T 113           H1'      THY 113  -0.840 -11.262 -19.349
  147    H3     T 113           3H       THY 113  -4.620 -13.121 -17.746
  148   1H5M    T 113          1H7       THY 113  -6.663  -9.458 -20.397
  149   2H5M    T 113          2H7       THY 113  -7.135 -11.018 -21.114
  150   3H5M    T 113          3H7       THY 113  -5.937  -9.985 -21.932
  151    H6     T 113           6H       THY 113  -3.685 -10.076 -21.337
  152   1H5*    C 114          H5'       CYT 114   2.110 -12.596 -21.225
  153   2H5*    C 114          H5''      CYT 114   3.069 -13.631 -22.302
  154    H4*    C 114           H4'      CYT 114   2.555 -14.787 -20.200
  155    H3*    C 114           H3'      CYT 114   1.215 -15.847 -22.671
  156    H1*    C 114           H1'      CYT 114   0.115 -15.973 -18.911
  157   1H4     C 114          2H4       CYT 114  -6.024 -15.973 -20.628
  158   2H4     C 114          1H4       CYT 114  -5.689 -14.848 -21.927
  159    H5     C 114           5H       CYT 114  -3.407 -14.116 -22.486
  160    H6     C 114           6H       CYT 114  -1.018 -14.361 -21.881
  161    H3T    C 114           H3T      CYT 114   3.338 -16.746 -20.967
  162   1H2*    C 114          H2'       CYT 114   0.024 -17.366 -21.430
  163   2H2*    C 114          H2''      CYT 114   1.293 -17.507 -20.170
  164   1H5*    G 115          H5'       GUA 115 -11.444 -23.497 -15.703
  165   2H5*    G 115          H5''      GUA 115 -11.481 -22.927 -14.025
  166    H4*    G 115           H4'      GUA 115  -9.241 -23.701 -14.608
  167    H3*    G 115           H3'      GUA 115  -9.588 -20.747 -14.124
  168    H1*    G 115           H1'      GUA 115  -7.001 -22.280 -16.577
  169    H8     G 115           8H       GUA 115 -10.190 -20.305 -16.897
  170    H1     G 115           1H       GUA 115  -5.093 -17.443 -19.514
  171   1H2     G 115          1H2       GUA 115  -3.249 -18.520 -18.910
  172   2H2     G 115          2H2       GUA 115  -3.287 -19.947 -17.896
  173   1H2*    G 115          H2'       GUA 115  -7.344 -20.356 -14.616
  174    H5T    G 115           H5T      GUA 115 -12.093 -21.075 -14.746
  175   2H2*    G 115          H2''      GUA 115  -6.864 -22.056 -14.303
  176   1H5*    A 116          H5'       ADE 116  -6.217 -21.684 -12.197
  177   2H5*    A 116          H5''      ADE 116  -6.162 -21.195 -10.495
  178    H4*    A 116           H4'      ADE 116  -4.217 -20.345 -11.744
  179    H3*    A 116           H3'      ADE 116  -6.154 -18.324 -10.681
  180    H1*    A 116           H1'      ADE 116  -3.783 -18.100 -13.788
  181    H8     A 116           8H       ADE 116  -7.552 -18.170 -13.669
  182   1H6     A 116          1H6       ADE 116  -7.423 -13.054 -17.145
  183   2H6     A 116          2H6       ADE 116  -8.440 -14.321 -16.490
  184    H2     A 116           2H       ADE 116  -3.241 -13.839 -15.713
  185   1H2*    A 116          H2'       ADE 116  -5.010 -16.621 -11.702
  186   2H2*    A 116          H2''      ADE 116  -3.438 -17.470 -11.628
  187   1H5*    A 117          H5'       ADE 117  -1.963 -17.740  -9.923
  188   2H5*    A 117          H5''      ADE 117  -1.561 -16.984  -8.368
  189    H4*    A 117           H4'      ADE 117  -0.486 -15.838 -10.308
  190    H3*    A 117           H3'      ADE 117  -2.507 -14.242  -8.709
  191    H1*    A 117           H1'      ADE 117  -1.558 -13.929 -12.449
  192    H8     A 117           8H       ADE 117  -4.753 -14.808 -10.528
  193   1H6     A 117          1H6       ADE 117  -7.677 -11.122 -14.558
  194   2H6     A 117          2H6       ADE 117  -7.886 -12.256 -13.241
  195    H2     A 117           2H       ADE 117  -3.281 -10.742 -15.280
  196   1H2*    A 117          H2'       ADE 117  -2.226 -12.471 -10.165
  197   2H2*    A 117          H2''      ADE 117  -0.590 -12.967 -10.655
  198   1H5*    A 118          H5'       ADE 118   0.992 -12.112  -9.315
  199   2H5*    A 118          H5''      ADE 118   1.470 -11.041  -7.984
  200    H4*    A 118           H4'      ADE 118   1.145  -9.804 -10.099
  201    H3*    A 118           H3'      ADE 118  -0.669  -9.219  -7.785
  202    H1*    A 118           H1'      ADE 118  -1.127  -8.813 -11.646
  203    H8     A 118           8H       ADE 118  -3.219 -10.906  -9.164
  204   1H6     A 118          1H6       ADE 118  -8.014  -9.622 -12.875
  205   2H6     A 118          2H6       ADE 118  -7.497 -10.521 -11.464
  206    H2     A 118           2H       ADE 118  -4.408  -7.477 -14.429
  207   1H2*    A 118          H2'       ADE 118  -2.117  -8.020  -9.049
  208   2H2*    A 118          H2''      ADE 118  -0.800  -7.286 -10.024
  209   1H5*    C 119          H5'       CYT 119   1.237  -5.711  -9.921
  210   2H5*    C 119          H5''      CYT 119   1.648  -4.424  -8.772
  211    H4*    C 119           H4'      CYT 119   0.558  -3.468 -10.719
  212    H3*    C 119           H3'      CYT 119  -1.104  -3.450  -8.198
  213    H1*    C 119           H1'      CYT 119  -2.416  -3.620 -11.828
  214   1H4     C 119          1H4       CYT 119  -7.462  -6.672  -9.568
  215   2H4     C 119          2H4       CYT 119  -6.430  -7.613  -8.500
  216    H5     C 119           5H       CYT 119  -4.028  -7.193  -8.293
  217    H6     C 119           6H       CYT 119  -2.157  -5.840  -9.068
  218   1H2*    C 119          H2'       CYT 119  -2.846  -2.400  -9.366
  219   2H2*    C 119          H2''      CYT 119  -1.759  -1.796 -10.653
  220   1H5*    G 120          H5'       GUA 120  -1.404   0.247  -9.842
  221   2H5*    G 120          H5''      GUA 120  -0.882   1.540  -8.749
  222    H4*    G 120           H4'      GUA 120  -2.984   2.128  -9.814
  223    H3*    G 120           H3'      GUA 120  -2.605   2.264  -7.051
  224    H1*    G 120           H1'      GUA 120  -5.898   0.788  -8.650
  225    H8     G 120           8H       GUA 120  -3.332  -1.728  -7.116
  226    H1     G 120           1H       GUA 120  -9.104  -4.127  -8.473
  227   1H2     G 120          2H2       GUA 120 -10.424  -2.556  -9.320
  228   2H2     G 120          1H2       GUA 120  -9.869  -0.917  -9.589
  229   1H2*    G 120          H2'       GUA 120  -4.005   0.540  -6.363
  230   2H2*    G 120          H2''      GUA 120  -5.288   1.751  -6.671
  231   1H5*    T 121          H5'       THY 121  -6.764   3.736  -8.303
  232   2H5*    T 121          H5''      THY 121  -7.117   5.288  -7.518
  233    H4*    T 121           H4'      THY 121  -9.092   4.000  -7.358
  234    H3*    T 121           H3'      THY 121  -7.545   4.355  -4.861
  235   1H2*    T 121          H2'       THY 121  -8.324   2.476  -3.810
  236   2H2*    T 121          H2''      THY 121  -9.999   2.922  -4.266
  237    H1*    T 121           H1'      THY 121 -10.022   1.529  -6.002
  238    H3     T 121           3H       THY 121  -9.077  -2.787  -5.342
  239   1H5M    T 121          1H7       THY 121  -4.420  -1.169  -4.848
  240   2H5M    T 121          2H7       THY 121  -5.020  -1.588  -3.224
  241   3H5M    T 121          3H7       THY 121  -4.831   0.116  -3.697
  242    H6     T 121           6H       THY 121  -6.517   1.253  -4.767
  243   1H5*    G 122          H5'       GUA 122 -12.143   4.672  -4.753
  244   2H5*    G 122          H5''      GUA 122 -12.693   5.771  -3.475
  245    H4*    G 122           H4'      GUA 122 -14.011   3.733  -3.441
  246    H3*    G 122           H3'      GUA 122 -12.125   4.114  -1.135
  247    H1*    G 122           H1'      GUA 122 -13.702   0.924  -2.781
  248    H8     G 122           8H       GUA 122 -10.029   1.873  -2.416
  249    H1     G 122           1H       GUA 122 -11.223  -4.298  -1.334
  250   1H2     G 122          1H2       GUA 122 -13.426  -4.637  -1.300
  251   2H2     G 122          2H2       GUA 122 -14.577  -3.346  -1.563
  252   1H2*    G 122          H2'       GUA 122 -12.481   2.004  -0.367
  253   2H2*    G 122          H2''      GUA 122 -14.218   2.015  -0.826
  254   1H5*    C 123          H5'       CYT 123 -16.493   3.378  -0.163
  255   2H5*    C 123          H5''      CYT 123 -16.940   4.102   1.393
  256    H4*    C 123           H4'      CYT 123 -17.736   1.795   1.250
  257    H3*    C 123           H3'      CYT 123 -15.481   2.233   3.229
  258    H1*    C 123           H1'      CYT 123 -16.137  -1.016   1.297
  259   1H4     C 123          2H4       CYT 123  -9.942  -2.017   2.006
  260   2H4     C 123          1H4       CYT 123  -9.599  -0.306   1.857
  261    H5     C 123           5H       CYT 123 -11.344   1.389   1.664
  262    H6     C 123           6H       CYT 123 -13.768   1.757   1.574
  263   1H2*    C 123          H2'       CYT 123 -15.687  -0.052   3.835
  264   2H2*    C 123          H2''      CYT 123 -17.310  -0.200   3.093
  265   1H5*    C 124          H5'       CYT 124 -18.388   0.148   5.175
  266   2H5*    C 124          H5''      CYT 124 -18.723   0.721   6.823
  267    H4*    C 124           H4'      CYT 124 -18.159  -1.658   6.820
  268    H3*    C 124           H3'      CYT 124 -16.151   0.179   8.118
  269    H1*    C 124           H1'      CYT 124 -15.615  -3.300   6.376
  270   1H4     C 124          2H4       CYT 124  -9.779  -1.641   4.492
  271   2H4     C 124          1H4       CYT 124 -10.349  -0.032   4.187
  272    H5     C 124           5H       CYT 124 -12.498   0.670   4.656
  273    H6     C 124           6H       CYT 124 -14.623   0.143   5.763
  274   1H2*    C 124          H2'       CYT 124 -14.649  -1.522   8.402
  275   2H2*    C 124          H2''      CYT 124 -15.919  -2.770   8.571
  276   1H5*    A 125          H5'       ADE 125 -17.233  -3.274  10.263
  277   2H5*    A 125          H5''      ADE 125 -17.260  -3.151  12.030
  278    H4*    A 125           H4'      ADE 125 -15.810  -5.007  11.142
  279    H3*    A 125           H3'      ADE 125 -14.590  -2.848  12.863
  280    H1*    A 125           H1'      ADE 125 -12.666  -4.561   9.996
  281    H8     A 125           8H       ADE 125 -14.198  -1.104  10.584
  282   1H6     A 125          1H6       ADE 125  -8.512   1.123   9.596
  283   2H6     A 125          2H6       ADE 125 -10.196   1.537   9.833
  284    H2     A 125           2H       ADE 125  -8.216  -3.335   9.792
  285   1H2*    A 125          H2'       ADE 125 -12.456  -3.829  12.638
  286   2H2*    A 125          H2''      ADE 125 -13.128  -5.398  12.086
  287   1H5*    A 126          H5'       ADE 126 -13.495  -6.789  13.758
  288   2H5*    A 126          H5''      ADE 126 -13.346  -7.205  15.474
  289    H4*    A 126           H4'      ADE 126 -11.321  -7.792  14.109
  290    H3*    A 126           H3'      ADE 126 -11.067  -5.838  16.394
  291    H1*    A 126           H1'      ADE 126  -8.943  -5.752  13.152
  292    H8     A 126           8H       ADE 126 -11.505  -3.581  15.062
  293   1H6     A 126          1H6       ADE 126  -7.810   1.174  13.713
  294   2H6     A 126          2H6       ADE 126  -9.347   0.694  14.394
  295    H2     A 126           2H       ADE 126  -5.803  -2.593  12.298
  296   1H2*    A 126          H2'       ADE 126  -8.786  -5.539  15.927
  297   2H2*    A 126          H2''      ADE 126  -8.667  -7.080  15.015
  298   1H5*    A 127          H5'       ADE 127  -7.936  -8.246  16.852
  299   2H5*    A 127          H5''      ADE 127  -7.713  -8.904  18.488
  300    H4*    A 127           H4'      ADE 127  -5.737  -7.650  17.763
  301    H3*    A 127           H3'      ADE 127  -7.325  -6.629  20.068
  302    H1*    A 127           H1'      ADE 127  -4.957  -4.870  17.481
  303    H8     A 127           8H       ADE 127  -8.723  -4.099  17.910
  304   1H6     A 127          1H6       ADE 127  -7.225   1.661  16.180
  305   2H6     A 127          2H6       ADE 127  -8.550   0.588  16.577
  306    H2     A 127           2H       ADE 127  -3.450  -0.712  16.514
  307   1H2*    A 127          H2'       ADE 127  -6.524  -4.522  19.945
  308   2H2*    A 127          H2''      ADE 127  -4.840  -5.108  19.751
  309   1H5*    A 128          H5'       ADE 128  -2.816  -6.717  20.277
  310   2H5*    A 128          H5''      ADE 128  -2.208  -6.931  21.930
  311    H4*    A 128           H4'      ADE 128  -1.034  -5.104  20.802
  312    H3*    A 128           H3'      ADE 128  -2.834  -4.372  23.091
  313    H1*    A 128           H1'      ADE 128  -1.602  -2.372  19.938
  314    H8     A 128           8H       ADE 128  -5.146  -3.233  21.090
  315   1H6     A 128          1H6       ADE 128  -6.758   2.279  18.734
  316   2H6     A 128          2H6       ADE 128  -7.379   0.802  19.444
  317    H2     A 128           2H       ADE 128  -2.303   1.881  18.539
  318    H3T    A 128           H3T      ADE 128  -0.934  -5.335  23.675
  319   1H2*    A 128          H2'       ADE 128  -2.683  -2.134  22.639
  320   2H2*    A 128          H2''      ADE 128  -0.966  -2.253  22.137
  321   1H    HIS  14          1HT       HIS  14  -4.060  -0.796 -12.616
  322   2H    HIS  14          2HT       HIS  14  -3.727  -0.826 -14.282
  323   3H    HIS  14          3HT       HIS  14  -4.306   0.596 -13.554
  324    HA   HIS  14           HA       HIS  14  -2.073   0.027 -12.107
  325   1HB   HIS  14          2HB       HIS  14  -0.396  -0.130 -14.087
  326   2HB   HIS  14          1HB       HIS  14  -1.202  -1.609 -13.563
  327    HD1  HIS  14           1HD      HIS  14  -3.495   0.619 -15.314
  328    HD2  HIS  14           2HD      HIS  14  -0.784  -2.347 -16.428
  329    HE1  HIS  14           1HE      HIS  14  -4.089  -0.042 -17.686
  330    HE2  HIS  14           2HE      HIS  14  -2.447  -1.849 -18.381
  331    H    MET  15           H        MET  15  -2.923   2.181 -11.702
  332    HA   MET  15           HA       MET  15  -2.996   4.225 -13.656
  333   1HB   MET  15          2HB       MET  15  -2.628   4.404 -10.657
  334   2HB   MET  15          1HB       MET  15  -2.999   5.768 -11.711
  335   1HG   MET  15          2HG       MET  15  -4.720   3.289 -11.406
  336   2HG   MET  15          1HG       MET  15  -5.040   4.844 -10.640
  337   1HE   MET  15          1HE       MET  15  -4.354   7.067 -13.045
  338   2HE   MET  15          2HE       MET  15  -5.369   6.884 -11.617
  339   3HE   MET  15          3HE       MET  15  -6.111   7.221 -13.179
  340    H    LEU  16           H        LEU  16  -0.453   3.143 -11.440
  341    HA   LEU  16           HA       LEU  16   1.383   5.122 -12.563
  342   1HB   LEU  16          2HB       LEU  16   1.400   3.361 -10.141
  343   2HB   LEU  16          1HB       LEU  16   2.910   4.002 -10.759
  344    HG   LEU  16           HG       LEU  16   0.487   5.660 -10.007
  345   1HD1  LEU  16          1HD1      LEU  16   2.995   4.840  -8.592
  346   2HD1  LEU  16          2HD1      LEU  16   1.366   5.079  -7.944
  347   3HD1  LEU  16          3HD1      LEU  16   2.375   6.465  -8.331
  348   1HD2  LEU  16          1HD2      LEU  16   3.040   6.238 -11.392
  349   2HD2  LEU  16          2HD2      LEU  16   2.638   7.340 -10.076
  350   3HD2  LEU  16          3HD2      LEU  16   1.518   7.131 -11.423
  351    H    THR  17           H        THR  17   3.726   4.186 -12.719
  352    HA   THR  17           HA       THR  17   3.706   2.354 -14.900
  353    HB   THR  17           HB       THR  17   6.120   2.571 -14.878
  354    HG1  THR  17           1HG      THR  17   5.830   3.992 -12.453
  355   1HG2  THR  17          1HG2      THR  17   6.254   5.146 -14.684
  356   2HG2  THR  17          2HG2      THR  17   4.533   5.069 -14.303
  357   3HG2  THR  17          3HG2      THR  17   5.120   4.472 -15.855
  358    H    GLN  18           H        GLN  18   6.129   0.920 -14.174
  359    HA   GLN  18           HA       GLN  18   4.991  -1.457 -13.198
  360   1HB   GLN  18          2HB       GLN  18   7.269  -2.308 -13.097
  361   2HB   GLN  18          1HB       GLN  18   7.073  -1.339 -14.558
  362   1HG   GLN  18          2HG       GLN  18   8.068   0.607 -13.370
  363   2HG   GLN  18          1HG       GLN  18   8.326  -0.413 -11.955
  364   1HE2  GLN  18          1HE2      GLN  18  10.696   0.271 -12.480
  365   2HE2  GLN  18          2HE2      GLN  18  11.548  -0.720 -13.562
  366    H    GLY  19           H        GLY  19   6.431   1.272 -11.568
  367   1HA   GLY  19          2HA       GLY  19   5.378   0.572  -9.048
  368   2HA   GLY  19          1HA       GLY  19   7.074   0.104  -9.103
  369    H    GLU  20           H        GLU  20   5.409   2.912 -10.527
  370    HA   GLU  20           HA       GLU  20   7.416   4.760 -10.028
  371   1HB   GLU  20          2HB       GLU  20   4.875   4.780 -11.176
  372   2HB   GLU  20          1HB       GLU  20   4.775   5.955  -9.864
  373   1HG   GLU  20          2HG       GLU  20   6.822   7.036 -10.706
  374   2HG   GLU  20          1HG       GLU  20   6.887   5.875 -12.027
  375    H    LEU  21           H        LEU  21   5.230   3.290  -7.852
  376    HA   LEU  21           HA       LEU  21   5.868   5.326  -5.817
  377   1HB   LEU  21          2HB       LEU  21   3.865   4.768  -4.674
  378   2HB   LEU  21          1HB       LEU  21   3.445   4.987  -6.369
  379    HG   LEU  21           HG       LEU  21   4.105   2.309  -6.268
  380   1HD1  LEU  21          1HD1      LEU  21   4.196   2.157  -3.869
  381   2HD1  LEU  21          2HD1      LEU  21   2.634   1.480  -4.347
  382   3HD1  LEU  21          3HD1      LEU  21   2.723   3.110  -3.688
  383   1HD2  LEU  21          1HD2      LEU  21   1.507   3.807  -6.107
  384   2HD2  LEU  21          2HD2      LEU  21   1.529   2.047  -6.177
  385   3HD2  LEU  21          3HD2      LEU  21   2.223   2.992  -7.495
  386    H    MET  22           H        MET  22   6.068   1.981  -6.683
  387    HA   MET  22           HA       MET  22   6.549   0.851  -4.138
  388   1HB   MET  22          2HB       MET  22   6.408  -0.993  -5.421
  389   2HB   MET  22          1HB       MET  22   6.541  -0.018  -6.881
  390   1HG   MET  22          2HG       MET  22   8.980  -0.117  -6.767
  391   2HG   MET  22          1HG       MET  22   8.894  -0.946  -5.232
  392   1HE   MET  22          1HE       MET  22  10.321  -2.082  -8.327
  393   2HE   MET  22          2HE       MET  22  10.392  -3.563  -7.376
  394   3HE   MET  22          3HE       MET  22  10.648  -2.007  -6.592
  395    H    LYS  23           H        LYS  23   8.773   2.027  -6.619
  396    HA   LYS  23           HA       LYS  23  11.031   1.570  -4.844
  397   1HB   LYS  23          2HB       LYS  23  12.346   2.446  -6.804
  398   2HB   LYS  23          1HB       LYS  23  11.372   1.023  -7.162
  399   1HG   LYS  23          2HG       LYS  23   9.636   3.122  -7.689
  400   2HG   LYS  23          1HG       LYS  23  11.187   3.727  -8.267
  401   1HD   LYS  23          2HD       LYS  23  11.467   1.564  -9.527
  402   2HD   LYS  23          1HD       LYS  23   9.811   1.158  -9.067
  403   1HE   LYS  23          2HE       LYS  23   8.927   3.062 -10.226
  404   2HE   LYS  23          1HE       LYS  23  10.540   3.717 -10.509
  405   1HZ   LYS  23          1HZ       LYS  23  10.997   1.610 -11.762
  406   2HZ   LYS  23          2HZ       LYS  23   9.881   2.663 -12.493
  407   3HZ   LYS  23          3HZ       LYS  23   9.338   1.275 -11.676
  408    H    LEU  24           H        LEU  24   8.843   3.656  -4.411
  409    HA   LEU  24           HA       LEU  24  10.643   5.976  -4.139
  410   1HB   LEU  24          2HB       LEU  24   7.725   5.820  -4.778
  411   2HB   LEU  24          1HB       LEU  24   8.426   7.282  -4.104
  412    HG   LEU  24           HG       LEU  24   8.346   7.418  -6.567
  413   1HD1  LEU  24          1HD1      LEU  24  10.436   8.095  -5.011
  414   2HD1  LEU  24          2HD1      LEU  24  10.420   8.381  -6.751
  415   3HD1  LEU  24          3HD1      LEU  24  11.243   6.963  -6.095
  416   1HD2  LEU  24          1HD2      LEU  24  10.407   5.323  -6.892
  417   2HD2  LEU  24          2HD2      LEU  24   9.073   5.756  -7.956
  418   3HD2  LEU  24          3HD2      LEU  24   8.773   4.758  -6.535
  419    H    ILE  25           H        ILE  25   8.132   3.974  -2.711
  420    HA   ILE  25           HA       ILE  25   7.765   5.498  -0.354
  421    HB   ILE  25           HB       ILE  25   7.129   3.173   0.605
  422   1HG1  ILE  25          2HG1      ILE  25   7.172   2.398  -2.309
  423   2HG1  ILE  25          1HG1      ILE  25   8.539   2.047  -1.279
  424   1HG2  ILE  25          1HG2      ILE  25   5.310   4.486  -0.013
  425   2HG2  ILE  25          2HG2      ILE  25   5.134   3.124  -1.125
  426   3HG2  ILE  25          3HG2      ILE  25   5.859   4.634  -1.682
  427   1HD1  ILE  25          1HD1      ILE  25   5.959   1.313  -0.111
  428   2HD1  ILE  25          2HD1      ILE  25   7.458   0.389  -0.215
  429   3HD1  ILE  25          3HD1      ILE  25   6.359   0.447  -1.590
  430    H    LYS  26           H        LYS  26  10.001   2.803  -1.058
  431    HA   LYS  26           HA       LYS  26  11.188   3.003   1.582
  432   1HB   LYS  26          2HB       LYS  26  12.707   1.210   0.692
  433   2HB   LYS  26          1HB       LYS  26  10.991   0.807   0.659
  434   1HG   LYS  26          2HG       LYS  26  11.217   0.369  -1.532
  435   2HG   LYS  26          1HG       LYS  26  11.474   2.099  -1.787
  436   1HD   LYS  26          2HD       LYS  26  13.909   1.748  -1.292
  437   2HD   LYS  26          1HD       LYS  26  13.602   0.012  -1.247
  438   1HE   LYS  26          2HE       LYS  26  12.986   1.800  -3.616
  439   2HE   LYS  26          1HE       LYS  26  14.425   0.791  -3.476
  440   1HZ   LYS  26          1HZ       LYS  26  12.231  -0.812  -2.893
  441   2HZ   LYS  26          2HZ       LYS  26  13.247  -0.891  -4.253
  442   3HZ   LYS  26          3HZ       LYS  26  11.837   0.055  -4.297
  443    H    GLU  27           H        GLU  27  11.757   4.222  -1.563
  444    HA   GLU  27           HA       GLU  27  14.540   4.757  -1.330
  445   1HB   GLU  27          2HB       GLU  27  13.268   4.656  -3.497
  446   2HB   GLU  27          1HB       GLU  27  12.547   6.205  -3.067
  447   1HG   GLU  27          2HG       GLU  27  14.763   7.237  -2.939
  448   2HG   GLU  27          1HG       GLU  27  15.516   5.689  -3.320
  449    H    ILE  28           H        ILE  28  11.606   6.607  -0.654
  450    HA   ILE  28           HA       ILE  28  13.175   8.918   0.190
  451    HB   ILE  28           HB       ILE  28  10.991   9.996   0.529
  452   1HG1  ILE  28          2HG1      ILE  28   9.165   8.248  -0.624
  453   2HG1  ILE  28          1HG1      ILE  28  10.110   7.205   0.435
  454   1HG2  ILE  28          1HG2      ILE  28  11.707   8.625  -2.025
  455   2HG2  ILE  28          2HG2      ILE  28  11.612  10.349  -1.666
  456   3HG2  ILE  28          3HG2      ILE  28  10.136   9.424  -1.941
  457   1HD1  ILE  28          1HD1      ILE  28   9.687   8.676   2.333
  458   2HD1  ILE  28          2HD1      ILE  28   8.149   8.231   1.593
  459   3HD1  ILE  28          3HD1      ILE  28   8.844   9.822   1.292
  460    H    VAL  29           H        VAL  29  11.127   6.366   1.585
  461    HA   VAL  29           HA       VAL  29  11.070   7.391   4.216
  462    HB   VAL  29           HB       VAL  29  10.845   4.587   3.137
  463   1HG1  VAL  29          1HG1      VAL  29   9.734   4.284   5.483
  464   2HG1  VAL  29          2HG1      VAL  29  10.744   5.660   5.935
  465   3HG1  VAL  29          3HG1      VAL  29  11.487   4.176   5.335
  466   1HG2  VAL  29          1HG2      VAL  29   8.531   4.921   3.227
  467   2HG2  VAL  29          2HG2      VAL  29   9.105   6.510   2.726
  468   3HG2  VAL  29          3HG2      VAL  29   8.669   6.221   4.406
  469    H    GLU  30           H        GLU  30  13.334   5.228   2.528
  470    HA   GLU  30           HA       GLU  30  14.930   4.809   4.902
  471   1HB   GLU  30          2HB       GLU  30  15.468   4.210   1.989
  472   2HB   GLU  30          1HB       GLU  30  16.519   3.729   3.317
  473   1HG   GLU  30          2HG       GLU  30  14.713   2.432   4.334
  474   2HG   GLU  30          1HG       GLU  30  13.594   2.962   3.079
  475    H    ASN  31           H        ASN  31  14.495   7.483   3.074
  476    HA   ASN  31           HA       ASN  31  17.281   8.368   3.470
  477   1HB   ASN  31          2HB       ASN  31  15.889   8.284   1.093
  478   2HB   ASN  31          1HB       ASN  31  15.730   9.963   1.590
  479   1HD2  ASN  31          1HD2      ASN  31  18.367   7.483   1.679
  480   2HD2  ASN  31          2HD2      ASN  31  19.551   8.523   1.053
  481    H    GLU  32           H        GLU  32  14.262   8.622   4.735
  482    HA   GLU  32           HA       GLU  32  14.471  11.481   5.355
  483   1HB   GLU  32          2HB       GLU  32  12.303   9.437   5.472
  484   2HB   GLU  32          1HB       GLU  32  12.149  10.936   6.392
  485   1HG   GLU  32          2HG       GLU  32  12.738  10.842   3.429
  486   2HG   GLU  32          1HG       GLU  32  11.114  10.981   4.090
  487    H    ASP  33           H        ASP  33  12.660   9.787   7.600
  488    HA   ASP  33           HA       ASP  33  14.869   9.959   9.546
  489   1HB   ASP  33          2HB       ASP  33  11.903  10.402   9.855
  490   2HB   ASP  33          1HB       ASP  33  13.002  10.246  11.224
  491    H    LYS  34           H        LYS  34  15.616   7.956   9.684
  492    HA   LYS  34           HA       LYS  34  14.128   5.571   9.438
  493   1HB   LYS  34          2HB       LYS  34  16.722   6.105  10.903
  494   2HB   LYS  34          1HB       LYS  34  16.074   4.500  10.576
  495   1HG   LYS  34          2HG       LYS  34  16.598   6.522   8.389
  496   2HG   LYS  34          1HG       LYS  34  17.809   5.351   8.909
  497   1HD   LYS  34          2HD       LYS  34  15.988   3.562   8.490
  498   2HD   LYS  34          1HD       LYS  34  15.136   4.826   7.604
  499   1HE   LYS  34          2HE       LYS  34  16.989   5.119   6.095
  500   2HE   LYS  34          1HE       LYS  34  17.994   4.020   7.041
  501   1HZ   LYS  34          1HZ       LYS  34  15.754   2.572   6.527
  502   2HZ   LYS  34          2HZ       LYS  34  17.231   2.440   5.696
  503   3HZ   LYS  34          3HZ       LYS  34  15.990   3.424   5.081
  504    H    ARG  35           H        ARG  35  14.972   7.533  12.243
  505    HA   ARG  35           HA       ARG  35  13.914   5.745  14.205
  506   1HB   ARG  35          2HB       ARG  35  14.297   8.735  14.403
  507   2HB   ARG  35          1HB       ARG  35  14.154   7.592  15.738
  508   1HG   ARG  35          2HG       ARG  35  16.313   6.942  15.571
  509   2HG   ARG  35          1HG       ARG  35  16.244   6.851  13.812
  510   1HD   ARG  35          2HD       ARG  35  17.805   8.594  14.404
  511   2HD   ARG  35          1HD       ARG  35  16.359   9.356  13.745
  512    HE   ARG  35           HE       ARG  35  15.876  10.203  15.881
  513   1HH1  ARG  35          1HH2      ARG  35  18.523   7.974  15.903
  514   2HH1  ARG  35          2HH2      ARG  35  18.996   8.337  17.529
  515   1HH2  ARG  35          1HH1      ARG  35  16.494  10.687  18.015
  516   2HH2  ARG  35          2HH1      ARG  35  17.845   9.869  18.726
  517    H    LYS  36           H        LYS  36  12.479   7.821  11.937
  518    HA   LYS  36           HA       LYS  36   9.879   7.600  13.301
  519   1HB   LYS  36          2HB       LYS  36  10.734  10.041  11.754
  520   2HB   LYS  36          1HB       LYS  36   9.279   9.831  12.728
  521   1HG   LYS  36          2HG       LYS  36  10.631   9.601  14.754
  522   2HG   LYS  36          1HG       LYS  36  12.112   9.736  13.804
  523   1HD   LYS  36          2HD       LYS  36  11.440  12.001  13.082
  524   2HD   LYS  36          1HD       LYS  36   9.969  11.868  14.048
  525   1HE   LYS  36          2HE       LYS  36  12.394  11.234  15.568
  526   2HE   LYS  36          1HE       LYS  36  12.384  12.883  14.943
  527   1HZ   LYS  36          1HZ       LYS  36   9.833  12.394  15.886
  528   2HZ   LYS  36          2HZ       LYS  36  11.012  13.400  16.583
  529   3HZ   LYS  36          3HZ       LYS  36  10.881  11.778  17.070
  530    HA   PRO  37           HA       PRO  37   9.660   5.983   8.970
  531   1HB   PRO  37          2HB       PRO  37   8.087   3.832   9.539
  532   2HB   PRO  37          1HB       PRO  37   9.851   3.821   9.746
  533   1HG   PRO  37          2HG       PRO  37   7.712   4.190  11.780
  534   2HG   PRO  37          1HG       PRO  37   9.216   3.262  11.867
  535   1HD   PRO  37          2HD       PRO  37   8.945   5.724  12.984
  536   2HD   PRO  37          1HD       PRO  37  10.491   5.089  12.390
  537    H    TYR  38           H        TYR  38   7.901   5.940   7.483
  538    HA   TYR  38           HA       TYR  38   5.657   7.608   8.308
  539   1HB   TYR  38          2HB       TYR  38   6.521   6.568   5.606
  540   2HB   TYR  38          1HB       TYR  38   5.144   7.633   5.874
  541    HD1  TYR  38           1HD      TYR  38   8.824   7.344   6.336
  542    HD2  TYR  38           2HD      TYR  38   5.435   9.977   6.147
  543    HE1  TYR  38           1HE      TYR  38  10.345   9.283   6.301
  544    HE2  TYR  38           2HE      TYR  38   6.965  11.934   6.138
  545    HH   TYR  38           HH       TYR  38   9.141  12.566   5.815
  546    H    SER  39           H        SER  39   3.454   7.025   7.607
  547    HA   SER  39           HA       SER  39   2.995   4.111   7.855
  548   1HB   SER  39          2HB       SER  39   0.717   4.843   8.723
  549   2HB   SER  39          1HB       SER  39   2.083   5.191   9.776
  550    HG   SER  39           HG       SER  39   1.926   7.290   9.309
  551    H    ASP  40           H        ASP  40   1.651   3.122   6.402
  552    HA   ASP  40           HA       ASP  40   1.448   3.670   3.849
  553   1HB   ASP  40          2HB       ASP  40  -0.774   2.591   3.746
  554   2HB   ASP  40          1HB       ASP  40   0.355   1.726   4.791
  555    H    GLN  41           H        GLN  41  -0.842   5.098   6.171
  556    HA   GLN  41           HA       GLN  41  -2.256   6.645   4.298
  557   1HB   GLN  41          2HB       GLN  41  -3.229   6.327   6.449
  558   2HB   GLN  41          1HB       GLN  41  -1.793   6.936   7.265
  559   1HG   GLN  41          2HG       GLN  41  -3.695   8.582   7.162
  560   2HG   GLN  41          1HG       GLN  41  -2.193   9.173   6.459
  561   1HE2  GLN  41          1HE2      GLN  41  -2.275   9.857   4.294
  562   2HE2  GLN  41          2HE2      GLN  41  -3.602   9.605   3.263
  563    H    GLU  42           H        GLU  42   0.478   7.543   6.440
  564    HA   GLU  42           HA       GLU  42   0.633  10.197   5.557
  565   1HB   GLU  42          2HB       GLU  42   2.685   8.357   6.761
  566   2HB   GLU  42          1HB       GLU  42   2.968  10.066   6.475
  567   1HG   GLU  42          2HG       GLU  42   0.702   8.958   8.153
  568   2HG   GLU  42          1HG       GLU  42   2.209   9.603   8.802
  569    H    ILE  43           H        ILE  43   2.680   7.440   4.668
  570    HA   ILE  43           HA       ILE  43   4.212   8.679   2.703
  571    HB   ILE  43           HB       ILE  43   3.843   6.096   1.736
  572   1HG1  ILE  43          2HG1      ILE  43   3.736   6.048   4.764
  573   2HG1  ILE  43          1HG1      ILE  43   2.355   5.707   3.720
  574   1HG2  ILE  43          1HG2      ILE  43   6.030   6.908   1.973
  575   2HG2  ILE  43          2HG2      ILE  43   5.939   5.681   3.236
  576   3HG2  ILE  43          3HG2      ILE  43   5.775   7.387   3.650
  577   1HD1  ILE  43          1HD1      ILE  43   3.451   3.790   2.769
  578   2HD1  ILE  43          2HD1      ILE  43   3.628   3.664   4.520
  579   3HD1  ILE  43          3HD1      ILE  43   4.982   4.214   3.535
  580    H    ALA  44           H        ALA  44   1.021   7.239   2.497
  581    HA   ALA  44           HA       ALA  44   0.797   7.498  -0.353
  582   1HB   ALA  44          1HB       ALA  44  -1.158   7.055   1.881
  583   2HB   ALA  44          2HB       ALA  44  -0.730   5.989   0.543
  584   3HB   ALA  44          3HB       ALA  44  -1.735   7.407   0.253
  585    H    ASN  45           H        ASN  45   0.151   9.580   2.381
  586    HA   ASN  45           HA       ASN  45  -1.351  11.543   0.955
  587   1HB   ASN  45          2HB       ASN  45  -1.391  11.375   3.408
  588   2HB   ASN  45          1HB       ASN  45   0.303  11.851   3.468
  589   1HD2  ASN  45          1HD2      ASN  45   0.187  13.936   4.383
  590   2HD2  ASN  45          2HD2      ASN  45  -0.744  15.202   3.740
  591    H    ILE  46           H        ILE  46   2.059  11.453   1.926
  592    HA   ILE  46           HA       ILE  46   2.782  13.879   0.668
  593    HB   ILE  46           HB       ILE  46   4.557  11.500   1.268
  594   1HG1  ILE  46          2HG1      ILE  46   4.597  13.726   3.151
  595   2HG1  ILE  46          1HG1      ILE  46   2.995  12.990   3.057
  596   1HG2  ILE  46          1HG2      ILE  46   6.160  12.834   0.410
  597   2HG2  ILE  46          2HG2      ILE  46   5.817  13.995   1.692
  598   3HG2  ILE  46          3HG2      ILE  46   4.987  14.124   0.143
  599   1HD1  ILE  46          1HD1      ILE  46   4.020  10.771   3.374
  600   2HD1  ILE  46          2HD1      ILE  46   4.346  11.834   4.739
  601   3HD1  ILE  46          3HD1      ILE  46   5.599  11.523   3.536
  602    H    LEU  47           H        LEU  47   2.747  10.528  -0.406
  603    HA   LEU  47           HA       LEU  47   4.087  10.854  -2.853
  604   1HB   LEU  47          2HB       LEU  47   2.321   8.816  -1.647
  605   2HB   LEU  47          1HB       LEU  47   2.440   8.807  -3.398
  606    HG   LEU  47           HG       LEU  47   4.771   8.437  -3.370
  607   1HD1  LEU  47          1HD1      LEU  47   4.617   9.628  -0.657
  608   2HD1  LEU  47          2HD1      LEU  47   5.860   9.790  -1.894
  609   3HD1  LEU  47          3HD1      LEU  47   5.805   8.350  -0.874
  610   1HD2  LEU  47          1HD2      LEU  47   4.677   6.316  -2.628
  611   2HD2  LEU  47          2HD2      LEU  47   3.045   6.699  -2.085
  612   3HD2  LEU  47          3HD2      LEU  47   4.399   6.823  -0.960
  613    H    LYS  48           H        LYS  48   0.804  11.461  -1.898
  614    HA   LYS  48           HA       LYS  48  -0.171  11.747  -4.596
  615   1HB   LYS  48          2HB       LYS  48  -2.191  11.807  -3.602
  616   2HB   LYS  48          1HB       LYS  48  -1.332  11.392  -2.120
  617   1HG   LYS  48          2HG       LYS  48  -1.005  13.884  -1.729
  618   2HG   LYS  48          1HG       LYS  48  -2.100  14.165  -3.083
  619   1HD   LYS  48          2HD       LYS  48  -3.851  12.874  -1.937
  620   2HD   LYS  48          1HD       LYS  48  -2.750  12.600  -0.583
  621   1HE   LYS  48          2HE       LYS  48  -2.584  15.027  -0.206
  622   2HE   LYS  48          1HE       LYS  48  -3.664  15.322  -1.568
  623   1HZ   LYS  48          1HZ       LYS  48  -5.131  13.625  -0.175
  624   2HZ   LYS  48          2HZ       LYS  48  -5.193  15.306   0.067
  625   3HZ   LYS  48          3HZ       LYS  48  -4.262  14.329   1.101
  626    H    GLU  49           H        GLU  49   1.717  13.660  -2.538
  627    HA   GLU  49           HA       GLU  49   0.734  16.201  -3.555
  628   1HB   GLU  49          2HB       GLU  49   3.006  15.487  -1.688
  629   2HB   GLU  49          1HB       GLU  49   2.608  17.136  -2.160
  630   1HG   GLU  49          2HG       GLU  49   0.350  16.882  -1.235
  631   2HG   GLU  49          1HG       GLU  49   0.697  15.206  -0.811
  632    H    LYS  50           H        LYS  50   3.096  13.837  -4.381
  633    HA   LYS  50           HA       LYS  50   4.761  15.707  -5.877
  634   1HB   LYS  50          2HB       LYS  50   4.966  12.716  -6.021
  635   2HB   LYS  50          1HB       LYS  50   6.244  13.924  -6.113
  636   1HG   LYS  50          2HG       LYS  50   4.634  13.454  -3.598
  637   2HG   LYS  50          1HG       LYS  50   6.106  12.601  -3.953
  638   1HD   LYS  50          2HD       LYS  50   7.422  14.565  -3.871
  639   2HD   LYS  50          1HD       LYS  50   6.011  15.610  -4.024
  640   1HE   LYS  50          2HE       LYS  50   5.306  15.191  -1.822
  641   2HE   LYS  50          1HE       LYS  50   6.322  13.758  -1.669
  642   1HZ   LYS  50          1HZ       LYS  50   8.193  15.533  -2.142
  643   2HZ   LYS  50          2HZ       LYS  50   7.601  15.273  -0.570
  644   3HZ   LYS  50          3HZ       LYS  50   7.043  16.591  -1.485
  645    H    GLY  51           H        GLY  51   3.324  12.584  -6.720
  646   1HA   GLY  51          2HA       GLY  51   1.640  13.467  -8.797
  647   2HA   GLY  51          1HA       GLY  51   3.215  13.160  -9.511
  648    H    PHE  52           H        PHE  52   2.313  11.246  -6.787
  649    HA   PHE  52           HA       PHE  52   2.144   8.905  -8.530
  650   1HB   PHE  52          2HB       PHE  52   2.380   9.086  -5.531
  651   2HB   PHE  52          1HB       PHE  52   2.502   7.623  -6.485
  652    HD1  PHE  52           1HD      PHE  52   4.310  10.312  -5.026
  653    HD2  PHE  52           2HD      PHE  52   4.312   7.626  -8.376
  654    HE1  PHE  52           1HE      PHE  52   6.732  10.742  -5.375
  655    HE2  PHE  52           2HE      PHE  52   6.720   8.051  -8.719
  656    HZ   PHE  52           HZ       PHE  52   7.935   9.611  -7.224
  657    H    LYS  53           H        LYS  53   0.210  10.984  -6.612
  658    HA   LYS  53           HA       LYS  53  -1.901  10.672  -5.624
  659   1HB   LYS  53          2HB       LYS  53  -3.530  10.269  -7.602
  660   2HB   LYS  53          1HB       LYS  53  -2.507  11.706  -7.630
  661   1HG   LYS  53          2HG       LYS  53  -1.003  10.748  -9.188
  662   2HG   LYS  53          1HG       LYS  53  -1.636   9.124  -8.923
  663   1HD   LYS  53          2HD       LYS  53  -3.516  11.234  -9.906
  664   2HD   LYS  53          1HD       LYS  53  -2.373  10.529 -11.051
  665   1HE   LYS  53          2HE       LYS  53  -3.234   8.348 -10.746
  666   2HE   LYS  53          1HE       LYS  53  -4.070   8.793  -9.258
  667   1HZ   LYS  53          1HZ       LYS  53  -5.521  10.234 -10.565
  668   2HZ   LYS  53          2HZ       LYS  53  -5.617   8.621 -11.092
  669   3HZ   LYS  53          3HZ       LYS  53  -4.730   9.760 -11.988
  670    H    VAL  54           H        VAL  54  -0.467   8.372  -5.081
  671    HA   VAL  54           HA       VAL  54  -2.054   6.084  -5.943
  672    HB   VAL  54           HB       VAL  54   0.279   5.670  -5.759
  673   1HG1  VAL  54          1HG1      VAL  54   1.536   6.879  -4.368
  674   2HG1  VAL  54          2HG1      VAL  54   0.830   6.022  -2.996
  675   3HG1  VAL  54          3HG1      VAL  54   0.088   7.511  -3.580
  676   1HG2  VAL  54          1HG2      VAL  54  -0.933   4.567  -3.212
  677   2HG2  VAL  54          2HG2      VAL  54   0.319   3.830  -4.206
  678   3HG2  VAL  54          3HG2      VAL  54  -1.329   3.961  -4.822
  679    H    ALA  55           H        ALA  55  -2.948   4.568  -4.324
  680    HA   ALA  55           HA       ALA  55  -4.341   6.052  -2.219
  681   1HB   ALA  55          1HB       ALA  55  -5.130   3.265  -2.613
  682   2HB   ALA  55          2HB       ALA  55  -5.238   4.217  -4.094
  683   3HB   ALA  55          3HB       ALA  55  -6.114   4.728  -2.651
  684    H    ARG  56           H        ARG  56  -4.534   5.177  -0.115
  685    HA   ARG  56           HA       ARG  56  -2.134   4.272   1.029
  686   1HB   ARG  56          2HB       ARG  56  -3.934   5.486   2.238
  687   2HB   ARG  56          1HB       ARG  56  -4.910   4.016   2.201
  688   1HG   ARG  56          2HG       ARG  56  -3.034   2.825   3.397
  689   2HG   ARG  56          1HG       ARG  56  -2.205   4.364   3.498
  690   1HD   ARG  56          2HD       ARG  56  -3.365   4.042   5.581
  691   2HD   ARG  56          1HD       ARG  56  -4.193   5.308   4.681
  692    HE   ARG  56           HE       ARG  56  -5.362   2.795   4.092
  693   1HH1  ARG  56          1HH2      ARG  56  -5.028   5.159   6.598
  694   2HH1  ARG  56          2HH2      ARG  56  -6.556   4.797   7.332
  695   1HH2  ARG  56          1HH1      ARG  56  -7.362   2.315   5.049
  696   2HH2  ARG  56          2HH1      ARG  56  -7.877   3.187   6.454
  697    H    ARG  57           H        ARG  57  -4.903   2.563  -0.212
  698    HA   ARG  57           HA       ARG  57  -4.359   0.058   0.985
  699   1HB   ARG  57          2HB       ARG  57  -6.412   1.074  -0.495
  700   2HB   ARG  57          1HB       ARG  57  -5.642   0.017  -1.662
  701   1HG   ARG  57          2HG       ARG  57  -7.118  -1.458  -0.604
  702   2HG   ARG  57          1HG       ARG  57  -5.622  -1.729   0.289
  703   1HD   ARG  57          2HD       ARG  57  -6.376  -0.119   2.016
  704   2HD   ARG  57          1HD       ARG  57  -7.877   0.116   1.128
  705    HE   ARG  57           HE       ARG  57  -8.623  -1.934   1.935
  706   1HH1  ARG  57          1HH2      ARG  57  -5.225  -1.537   2.434
  707   2HH1  ARG  57          2HH2      ARG  57  -5.071  -2.935   3.446
  708   1HH2  ARG  57          1HH1      ARG  57  -8.432  -3.767   3.256
  709   2HH2  ARG  57          2HH1      ARG  57  -6.888  -4.197   3.913
  710    H    THR  58           H        THR  58  -3.226   1.607  -2.002
  711    HA   THR  58           HA       THR  58  -2.013  -0.774  -3.006
  712    HB   THR  58           HB       THR  58  -1.306   2.017  -3.841
  713    HG1  THR  58           1HG      THR  58  -3.189   2.211  -4.859
  714   1HG2  THR  58          1HG2      THR  58  -0.878   1.025  -5.925
  715   2HG2  THR  58          2HG2      THR  58  -1.846  -0.396  -5.531
  716   3HG2  THR  58          3HG2      THR  58  -0.273  -0.156  -4.762
  717    H    VAL  59           H        VAL  59  -0.963   2.186  -1.428
  718    HA   VAL  59           HA       VAL  59   1.769   1.625  -1.504
  719    HB   VAL  59           HB       VAL  59   0.379   3.812  -0.857
  720   1HG1  VAL  59          1HG1      VAL  59   0.438   4.277   1.480
  721   2HG1  VAL  59          2HG1      VAL  59   1.386   2.830   1.813
  722   3HG1  VAL  59          3HG1      VAL  59  -0.299   2.683   1.321
  723   1HG2  VAL  59          1HG2      VAL  59   2.771   3.821  -1.407
  724   2HG2  VAL  59          2HG2      VAL  59   3.162   3.058   0.134
  725   3HG2  VAL  59          3HG2      VAL  59   2.545   4.709   0.100
  726    H    ALA  60           H        ALA  60  -0.768   0.693   0.677
  727    HA   ALA  60           HA       ALA  60   0.926  -0.219   2.797
  728   1HB   ALA  60          1HB       ALA  60  -1.920  -1.051   2.258
  729   2HB   ALA  60          2HB       ALA  60  -1.486   0.472   3.037
  730   3HB   ALA  60          3HB       ALA  60  -1.066  -1.060   3.804
  731    H    LYS  61           H        LYS  61  -0.341  -1.576  -0.140
  732    HA   LYS  61           HA       LYS  61   0.310  -4.311   0.631
  733   1HB   LYS  61          2HB       LYS  61  -0.880  -3.061  -1.844
  734   2HB   LYS  61          1HB       LYS  61  -0.518  -4.780  -1.719
  735   1HG   LYS  61          2HG       LYS  61  -2.000  -4.971   0.232
  736   2HG   LYS  61          1HG       LYS  61  -2.327  -3.241   0.167
  737   1HD   LYS  61          2HD       LYS  61  -4.172  -4.169  -0.968
  738   2HD   LYS  61          1HD       LYS  61  -3.089  -3.705  -2.281
  739   1HE   LYS  61          2HE       LYS  61  -2.271  -5.967  -2.496
  740   2HE   LYS  61          1HE       LYS  61  -3.144  -6.469  -1.050
  741   1HZ   LYS  61          1HZ       LYS  61  -4.160  -5.893  -3.734
  742   2HZ   LYS  61          2HZ       LYS  61  -5.166  -5.543  -2.410
  743   3HZ   LYS  61          3HZ       LYS  61  -4.597  -7.125  -2.656
  744    H    TYR  62           H        TYR  62   1.864  -1.651  -0.762
  745    HA   TYR  62           HA       TYR  62   3.744  -3.236  -2.357
  746   1HB   TYR  62          2HB       TYR  62   3.061  -0.345  -2.076
  747   2HB   TYR  62          1HB       TYR  62   4.713  -0.749  -2.530
  748    HD1  TYR  62           1HD      TYR  62   1.833  -2.912  -3.417
  749    HD2  TYR  62           2HD      TYR  62   4.563   0.118  -4.769
  750    HE1  TYR  62           1HE      TYR  62   1.202  -3.377  -5.773
  751    HE2  TYR  62           2HE      TYR  62   3.918  -0.333  -7.115
  752    HH   TYR  62           HH       TYR  62   2.941  -2.046  -8.450
  753    H    ARG  63           H        ARG  63   3.732  -1.159   0.519
  754    HA   ARG  63           HA       ARG  63   6.444  -1.161   1.070
  755   1HB   ARG  63          2HB       ARG  63   5.769  -0.939   3.468
  756   2HB   ARG  63          1HB       ARG  63   4.945   0.183   2.382
  757   1HG   ARG  63          2HG       ARG  63   2.944  -1.078   2.412
  758   2HG   ARG  63          1HG       ARG  63   3.740  -2.492   3.087
  759   1HD   ARG  63          2HD       ARG  63   4.151  -0.297   4.884
  760   2HD   ARG  63          1HD       ARG  63   2.436  -0.386   4.496
  761    HE   ARG  63           HE       ARG  63   4.013  -2.435   5.863
  762   1HH1  ARG  63          1HH2      ARG  63   1.054  -1.420   4.380
  763   2HH1  ARG  63          2HH2      ARG  63   0.111  -2.685   5.086
  764   1HH2  ARG  63          1HH1      ARG  63   2.789  -4.106   6.768
  765   2HH2  ARG  63          2HH1      ARG  63   1.100  -4.218   6.418
  766    H    GLU  64           H        GLU  64   4.109  -3.722   1.459
  767    HA   GLU  64           HA       GLU  64   5.979  -5.360   2.995
  768   1HB   GLU  64          2HB       GLU  64   3.567  -5.392   3.542
  769   2HB   GLU  64          1HB       GLU  64   3.229  -6.038   1.937
  770   1HG   GLU  64          2HG       GLU  64   4.547  -8.027   2.402
  771   2HG   GLU  64          1HG       GLU  64   5.057  -7.369   3.956
  772    H    MET  65           H        MET  65   4.932  -4.930  -0.290
  773    HA   MET  65           HA       MET  65   5.821  -7.501  -1.210
  774   1HB   MET  65          2HB       MET  65   4.810  -6.910  -3.146
  775   2HB   MET  65          1HB       MET  65   4.119  -5.602  -2.187
  776   1HG   MET  65          2HG       MET  65   6.111  -4.192  -2.815
  777   2HG   MET  65          1HG       MET  65   6.608  -5.481  -3.897
  778   1HE   MET  65          1HE       MET  65   4.312  -5.617  -6.727
  779   2HE   MET  65          2HE       MET  65   3.916  -6.583  -5.309
  780   3HE   MET  65          3HE       MET  65   5.602  -6.320  -5.745
  781    H    LEU  66           H        LEU  66   7.273  -4.433  -0.589
  782    HA   LEU  66           HA       LEU  66   9.553  -4.931  -2.333
  783   1HB   LEU  66          2HB       LEU  66   8.635  -2.724  -0.549
  784   2HB   LEU  66          1HB       LEU  66  10.327  -2.795  -0.989
  785    HG   LEU  66           HG       LEU  66   8.543  -3.221  -3.293
  786   1HD1  LEU  66          1HD1      LEU  66   8.465  -0.459  -2.072
  787   2HD1  LEU  66          2HD1      LEU  66   7.183  -1.642  -1.814
  788   3HD1  LEU  66          3HD1      LEU  66   7.538  -1.074  -3.438
  789   1HD2  LEU  66          1HD2      LEU  66  10.314  -2.292  -4.356
  790   2HD2  LEU  66          2HD2      LEU  66  11.136  -2.207  -2.813
  791   3HD2  LEU  66          3HD2      LEU  66  10.203  -0.825  -3.377
  792    H    GLY  67           H        GLY  67   9.268  -4.153   1.122
  793   1HA   GLY  67          2HA       GLY  67  10.549  -6.367   2.180
  794   2HA   GLY  67          1HA       GLY  67  11.834  -5.244   1.741
  795    H    ILE  68           H        ILE  68   8.637  -4.235   2.786
  796    HA   ILE  68           HA       ILE  68   9.756  -3.447   5.393
  797    HB   ILE  68           HB       ILE  68   8.188  -1.668   3.534
  798   1HG1  ILE  68          2HG1      ILE  68  10.429  -0.329   4.235
  799   2HG1  ILE  68          1HG1      ILE  68  11.044  -1.979   4.316
  800   1HG2  ILE  68          1HG2      ILE  68   8.780  -1.625   6.447
  801   2HG2  ILE  68          2HG2      ILE  68   7.405  -0.946   5.571
  802   3HG2  ILE  68          3HG2      ILE  68   8.954  -0.102   5.572
  803   1HD1  ILE  68          1HD1      ILE  68   9.624  -0.713   1.985
  804   2HD1  ILE  68          2HD1      ILE  68  10.131  -2.397   2.066
  805   3HD1  ILE  68          3HD1      ILE  68  11.338  -1.113   2.072
  806    HA   PRO  69           HA       PRO  69   5.943  -5.809   6.357
  807   1HB   PRO  69          2HB       PRO  69   6.828  -4.947   9.073
  808   2HB   PRO  69          1HB       PRO  69   6.360  -6.562   8.506
  809   1HG   PRO  69          2HG       PRO  69   8.903  -5.929   8.941
  810   2HG   PRO  69          1HG       PRO  69   8.427  -6.989   7.605
  811   1HD   PRO  69          2HD       PRO  69   9.334  -4.141   7.501
  812   2HD   PRO  69          1HD       PRO  69   9.530  -5.447   6.317
  813    H    SER  70           H        SER  70   6.881  -2.844   8.082
  814    HA   SER  70           HA       SER  70   4.460  -1.497   7.316
  815   1HB   SER  70          2HB       SER  70   3.387  -1.271   9.416
  816   2HB   SER  70          1HB       SER  70   3.782  -2.972   9.278
  817    HG   SER  70           HG       SER  70   4.512  -1.298  11.176
  818    H    SER  71           H        SER  71   7.530  -1.357   7.735
  819    HA   SER  71           HA       SER  71   9.076   0.321   7.945
  820   1HB   SER  71          2HB       SER  71   7.158   1.549   6.686
  821   2HB   SER  71          1HB       SER  71   6.827   2.295   8.246
  822    HG   SER  71           HG       SER  71   9.276   2.324   6.804
  823    H    ARG  72           H        ARG  72   6.766  -0.377  10.267
  824    HA   ARG  72           HA       ARG  72   7.821   1.437  12.287
  825   1HB   ARG  72          2HB       ARG  72   5.395   0.983  12.193
  826   2HB   ARG  72          1HB       ARG  72   5.712  -0.725  12.505
  827   1HG   ARG  72          2HG       ARG  72   6.781  -0.133  14.651
  828   2HG   ARG  72          1HG       ARG  72   6.454   1.572  14.340
  829   1HD   ARG  72          2HD       ARG  72   4.020   1.050  14.234
  830   2HD   ARG  72          1HD       ARG  72   4.386  -0.620  14.656
  831    HE   ARG  72           HE       ARG  72   4.863   0.074  16.850
  832   1HH1  ARG  72          1HH2      ARG  72   4.328   2.732  14.703
  833   2HH1  ARG  72          2HH2      ARG  72   4.173   3.903  15.970
  834   1HH2  ARG  72          1HH1      ARG  72   4.662   1.602  18.517
  835   2HH2  ARG  72          2HH1      ARG  72   4.362   3.263  18.130
  836    H    GLU  73           H        GLU  73   7.902  -1.952  11.377
  837    HA   GLU  73           HA       GLU  73   9.163  -2.854  13.780
  838   1HB   GLU  73          2HB       GLU  73   9.426  -4.273  11.146
  839   2HB   GLU  73          1HB       GLU  73   9.311  -4.955  12.770
  840   1HG   GLU  73          2HG       GLU  73   6.988  -4.074  12.935
  841   2HG   GLU  73          1HG       GLU  73   7.123  -3.519  11.264
  842    H    ARG  74           H        ARG  74  10.326  -1.843  10.616
  843    HA   ARG  74           HA       ARG  74  13.034  -2.555  10.947
  844   1HB   ARG  74          2HB       ARG  74  11.692  -0.431   9.265
  845   2HB   ARG  74          1HB       ARG  74  13.421  -0.769   9.190
  846   1HG   ARG  74          2HG       ARG  74  12.983  -3.087   8.562
  847   2HG   ARG  74          1HG       ARG  74  11.245  -2.830   8.734
  848   1HD   ARG  74          2HD       ARG  74  11.869  -2.688   6.372
  849   2HD   ARG  74          1HD       ARG  74  11.344  -1.108   6.947
  850    HE   ARG  74           HE       ARG  74  13.548  -0.335   6.729
  851   1HH1  ARG  74          1HH2      ARG  74  13.290  -3.750   6.242
  852   2HH1  ARG  74          2HH2      ARG  74  14.894  -3.921   5.614
  853   1HH2  ARG  74          1HH1      ARG  74  15.651  -0.549   5.902
  854   2HH2  ARG  74          2HH1      ARG  74  16.233  -2.109   5.422
  855    H    ARG  75           H        ARG  75  11.210   0.371  11.840
  856    HA   ARG  75           HA       ARG  75  13.501   1.883  12.601
  857   1HB   ARG  75          2HB       ARG  75  11.430   2.998  12.154
  858   2HB   ARG  75          1HB       ARG  75  10.589   2.064  13.387
  859   1HG   ARG  75          2HG       ARG  75  12.761   3.252  14.724
  860   2HG   ARG  75          1HG       ARG  75  12.144   4.499  13.669
  861   1HD   ARG  75          2HD       ARG  75   9.922   4.248  14.559
  862   2HD   ARG  75          1HD       ARG  75  10.418   2.838  15.494
  863    HE   ARG  75           HE       ARG  75  12.079   4.934  16.284
  864   1HH1  ARG  75          1HH2      ARG  75   8.703   4.184  16.243
  865   2HH1  ARG  75          2HH2      ARG  75   8.340   5.109  17.662
  866   1HH2  ARG  75          1HH1      ARG  75  11.612   6.151  18.145
  867   2HH2  ARG  75          2HH1      ARG  75   9.986   6.221  18.740
  868    H    ILE  76           H        ILE  76  11.224  -0.133  14.415
  869    HA   ILE  76           HA       ILE  76  12.781   0.208  16.852
  870    HB   ILE  76           HB       ILE  76  10.175   0.083  16.638
  871   1HG1  ILE  76          2HG1      ILE  76  10.099  -1.044  18.903
  872   2HG1  ILE  76          1HG1      ILE  76  11.810  -1.421  18.704
  873   1HG2  ILE  76          1HG2      ILE  76   9.199  -2.020  16.516
  874   2HG2  ILE  76          2HG2      ILE  76  10.649  -2.840  17.096
  875   3HG2  ILE  76          3HG2      ILE  76  10.578  -2.239  15.440
  876   1HD1  ILE  76          1HD1      ILE  76  11.272   1.385  18.137
  877   2HD1  ILE  76          2HD1      ILE  76  12.422   0.675  19.270
  878   3HD1  ILE  76          3HD1      ILE  76  10.749   0.942  19.762
  Start of MODEL   19
    1   1H5*    T 101          H5'       THY 101  -3.062  10.741  19.914
    2   2H5*    T 101          H5''      THY 101  -2.349  11.080  18.327
    3    H4*    T 101           H4'      THY 101  -0.968   9.510  19.630
    4    H3*    T 101           H3'      THY 101  -2.233   8.484  17.089
    5   1H2*    T 101          H2'       THY 101  -1.221   6.389  17.428
    6   2H2*    T 101          H2''      THY 101  -0.019   7.048  18.587
    7    H1*    T 101           H1'      THY 101  -1.512   6.275  20.168
    8    H3     T 101           3H       THY 101  -4.338   3.074  18.747
    9   1H5M    T 101          1H7       THY 101  -7.042   7.504  18.380
   10   2H5M    T 101          2H7       THY 101  -7.392   6.187  17.235
   11   3H5M    T 101          3H7       THY 101  -6.322   7.525  16.752
   12    H6     T 101           6H       THY 101  -4.276   7.861  18.409
   13    H5T    T 101           H5T      THY 101  -4.694   9.797  18.995
   14   1H5*    T 102          H5'       THY 102   1.526   7.241  16.942
   15   2H5*    T 102          H5''      THY 102   2.338   7.421  15.376
   16    H4*    T 102           H4'      THY 102   2.272   5.066  16.112
   17    H3*    T 102           H3'      THY 102   0.687   5.788  13.655
   18   1H2*    T 102          H2'       THY 102  -0.221   3.681  13.557
   19   2H2*    T 102          H2''      THY 102   1.249   2.914  14.221
   20    H1*    T 102           H1'      THY 102   0.328   2.934  16.291
   21    H3     T 102           3H       THY 102  -3.893   1.388  15.867
   22   1H5M    T 102          1H7       THY 102  -5.558   5.689  15.467
   23   2H5M    T 102          2H7       THY 102  -4.426   6.237  14.209
   24   3H5M    T 102          3H7       THY 102  -4.155   6.691  15.908
   25    H6     T 102           6H       THY 102  -1.852   5.700  15.332
   26   1H5*    T 103          H5'       THY 103   2.928   2.381  12.907
   27   2H5*    T 103          H5''      THY 103   3.596   2.287  11.273
   28    H4*    T 103           H4'      THY 103   2.191   0.331  11.825
   29    H3*    T 103           H3'      THY 103   1.248   2.130   9.598
   30   1H2*    T 103          H2'       THY 103  -0.788   1.083   9.565
   31   2H2*    T 103          H2''      THY 103  -0.030  -0.528   9.756
   32    H1*    T 103           H1'      THY 103  -0.276  -0.494  12.029
   33    H3     T 103           3H       THY 103  -4.772  -0.265  12.483
   34   1H5M    T 103          1H7       THY 103  -4.549   4.381  12.842
   35   2H5M    T 103          2H7       THY 103  -3.821   4.575  11.229
   36   3H5M    T 103          3H7       THY 103  -2.810   4.724  12.687
   37    H6     T 103           6H       THY 103  -1.334   3.025  11.739
   38   1H5*    T 104          H5'       THY 104   1.609  -2.157   9.490
   39   2H5*    T 104          H5''      THY 104   2.010  -2.933   7.943
   40    H4*    T 104           H4'      THY 104   0.223  -4.139   9.154
   41    H3*    T 104           H3'      THY 104  -0.316  -2.900   6.519
   42   1H2*    T 104          H2'       THY 104  -2.599  -2.967   6.734
   43   2H2*    T 104          H2''      THY 104  -2.535  -4.627   7.411
   44    H1*    T 104           H1'      THY 104  -2.600  -3.836   9.541
   45    H3     T 104           3H       THY 104  -6.403  -1.390   9.595
   46   1H5M    T 104          1H7       THY 104  -3.147   2.325   9.433
   47   2H5M    T 104          2H7       THY 104  -4.029   2.312   7.885
   48   3H5M    T 104          3H7       THY 104  -2.338   1.758   7.954
   49    H6     T 104           6H       THY 104  -1.856  -0.454   8.404
   50   1H5*    G 105          H5'       GUA 105  -1.801  -7.093   7.357
   51   2H5*    G 105          H5''      GUA 105  -1.694  -8.127   5.917
   52    H4*    G 105           H4'      GUA 105  -3.824  -8.460   7.067
   53    H3*    G 105           H3'      GUA 105  -3.934  -7.170   4.354
   54    H1*    G 105           H1'      GUA 105  -6.426  -6.617   7.319
   55    H8     G 105           8H       GUA 105  -3.867  -4.405   5.552
   56    H1     G 105           1H       GUA 105  -9.675  -1.751   6.115
   57   1H2     G 105          1H2       GUA 105 -11.133  -3.295   6.824
   58   2H2     G 105          2H2       GUA 105 -10.648  -4.941   7.183
   59   1H2*    G 105          H2'       GUA 105  -6.210  -6.797   4.507
   60   2H2*    G 105          H2''      GUA 105  -6.466  -8.167   5.637
   61   1H5*    G 106          H5'       GUA 106  -6.598 -10.437   5.307
   62   2H5*    G 106          H5''      GUA 106  -6.855 -11.601   3.990
   63    H4*    G 106           H4'      GUA 106  -8.963 -10.976   5.135
   64    H3*    G 106           H3'      GUA 106  -8.662 -10.196   2.224
   65    H1*    G 106           H1'      GUA 106 -10.626  -8.030   4.682
   66    H8     G 106           8H       GUA 106  -7.417  -8.130   2.605
   67    H1     G 106           1H       GUA 106 -11.227  -3.153   1.287
   68   1H2     G 106          1H2       GUA 106 -13.168  -3.413   2.329
   69   2H2     G 106          2H2       GUA 106 -13.509  -4.788   3.356
   70   1H2*    G 106          H2'       GUA 106 -10.860  -9.306   2.296
   71   2H2*    G 106          H2''      GUA 106 -11.248 -10.125   3.841
   72   1H5*    C 107          H5'       CYT 107 -12.302 -11.770   2.377
   73   2H5*    C 107          H5''      CYT 107 -12.700 -12.866   1.037
   74    H4*    C 107           H4'      CYT 107 -14.237 -10.930   1.119
   75    H3*    C 107           H3'      CYT 107 -12.371 -11.040  -1.267
   76    H1*    C 107           H1'      CYT 107 -13.965  -7.962   0.477
   77   1H4     C 107          2H4       CYT 107  -9.091  -4.454  -1.650
   78   2H4     C 107          1H4       CYT 107  -7.970  -5.752  -1.284
   79    H5     C 107           5H       CYT 107  -8.682  -7.907  -0.462
   80    H6     C 107           6H       CYT 107 -10.615  -9.310   0.088
   81   1H2*    C 107          H2'       CYT 107 -13.338  -9.047  -2.053
   82   2H2*    C 107          H2''      CYT 107 -14.849  -9.302  -1.127
   83   1H5*    A 108          H5'       ADE 108 -16.067 -10.308  -2.659
   84   2H5*    A 108          H5''      ADE 108 -16.495 -11.119  -4.172
   85    H4*    A 108           H4'      ADE 108 -16.636  -8.650  -4.342
   86    H3*    A 108           H3'      ADE 108 -14.607 -10.078  -6.056
   87    H1*    A 108           H1'      ADE 108 -14.586  -6.426  -4.656
   88    H8     A 108           8H       ADE 108 -12.194  -9.338  -3.987
   89   1H6     A 108          1H6       ADE 108  -7.634  -5.255  -4.866
   90   2H6     A 108          2H6       ADE 108  -8.026  -6.877  -4.332
   91    H2     A 108           2H       ADE 108 -11.501  -3.291  -6.017
   92   1H2*    A 108          H2'       ADE 108 -13.762  -8.081  -6.844
   93   2H2*    A 108          H2''      ADE 108 -15.330  -7.226  -6.657
   94   1H5*    C 109          H5'       CYT 109 -17.562  -7.206  -7.794
   95   2H5*    C 109          H5''      CYT 109 -18.021  -7.628  -9.456
   96    H4*    C 109           H4'      CYT 109 -17.614  -5.240  -9.300
   97    H3*    C 109           H3'      CYT 109 -15.472  -6.763 -10.806
   98    H1*    C 109           H1'      CYT 109 -14.843  -3.560  -8.779
   99   1H4     C 109          1H4       CYT 109  -9.020  -6.144  -8.272
  100   2H4     C 109          2H4       CYT 109  -9.709  -7.758  -8.257
  101    H5     C 109           5H       CYT 109 -12.068  -8.184  -8.581
  102    H6     C 109           6H       CYT 109 -14.255  -7.146  -8.984
  103   1H2*    C 109          H2'       CYT 109 -14.444  -4.684 -11.253
  104   2H2*    C 109          H2''      CYT 109 -15.904  -3.749 -10.840
  105   1H5*    G 110          H5'       GUA 110 -16.656  -3.824 -13.536
  106   2H5*    G 110          H5''      GUA 110 -16.646  -4.444 -15.200
  107    H4*    G 110           H4'      GUA 110 -15.118  -2.546 -14.967
  108    H3*    G 110           H3'      GUA 110 -13.782  -5.229 -15.425
  109    H1*    G 110           H1'      GUA 110 -12.201  -2.465 -13.319
  110    H8     G 110           8H       GUA 110 -13.754  -5.964 -12.997
  111    H1     G 110           1H       GUA 110  -7.782  -5.504 -10.791
  112   1H2     G 110          2H2       GUA 110  -6.899  -3.550 -11.336
  113   2H2     G 110          1H2       GUA 110  -7.810  -2.327 -12.201
  114   1H2*    G 110          H2'       GUA 110 -11.690  -4.086 -15.458
  115   2H2*    G 110          H2''      GUA 110 -12.472  -2.480 -15.633
  116   1H5*    T 111          H5'       THY 111 -11.802  -2.965 -17.737
  117   2H5*    T 111          H5''      THY 111 -11.601  -3.513 -19.411
  118    H4*    T 111           H4'      THY 111  -9.426  -3.133 -18.325
  119    H3*    T 111           H3'      THY 111 -10.115  -6.006 -18.961
  120   1H2*    T 111          H2'       THY 111  -8.089  -6.683 -18.030
  121   2H2*    T 111          H2''      THY 111  -7.304  -5.105 -18.334
  122    H1*    T 111           H1'      THY 111  -7.831  -4.537 -16.203
  123    H3     T 111           3H       THY 111  -7.446  -8.312 -13.652
  124   1H5M    T 111          1H7       THY 111 -12.178  -8.190 -13.414
  125   2H5M    T 111          2H7       THY 111 -12.144  -9.006 -14.994
  126   3H5M    T 111          3H7       THY 111 -12.627  -7.297 -14.886
  127    H6     T 111           6H       THY 111 -10.977  -6.133 -16.080
  128   1H5*    T 112          H5'       THY 112  -6.378  -5.473 -20.354
  129   2H5*    T 112          H5''      THY 112  -6.052  -6.220 -21.929
  130    H4*    T 112           H4'      THY 112  -4.551  -7.078 -20.163
  131    H3*    T 112           H3'      THY 112  -6.493  -9.013 -21.415
  132   1H2*    T 112          H2'       THY 112  -6.004 -10.605 -19.851
  133   2H2*    T 112          H2''      THY 112  -4.266 -10.194 -19.844
  134    H1*    T 112           H1'      THY 112  -4.556  -8.814 -18.062
  135    H3     T 112           3H       THY 112  -6.362 -11.424 -14.873
  136   1H5M    T 112          1H7       THY 112 -10.638 -10.261 -16.159
  137   2H5M    T 112          2H7       THY 112 -10.416 -10.258 -17.924
  138   3H5M    T 112          3H7       THY 112 -10.344  -8.729 -17.015
  139    H6     T 112           6H       THY 112  -8.117  -8.858 -18.523
  140   1H5*    T 113          H5'       THY 113  -2.239 -10.258 -21.281
  141   2H5*    T 113          H5''      THY 113  -1.761 -11.241 -22.681
  142    H4*    T 113           H4'      THY 113  -1.049 -12.302 -20.601
  143    H3*    T 113           H3'      THY 113  -3.137 -13.685 -22.232
  144   1H2*    T 113          H2'       THY 113  -3.788 -15.064 -20.540
  145   2H2*    T 113          H2''      THY 113  -2.088 -15.335 -20.030
  146    H1*    T 113           H1'      THY 113  -2.267 -13.779 -18.404
  147    H3     T 113           3H       THY 113  -5.831 -14.688 -15.831
  148   1H5M    T 113          1H7       THY 113  -7.715 -12.653 -20.414
  149   2H5M    T 113          2H7       THY 113  -7.882 -11.446 -19.123
  150   3H5M    T 113          3H7       THY 113  -8.765 -12.983 -19.016
  151    H6     T 113           6H       THY 113  -5.312 -12.667 -20.155
  152   1H5*    C 114          H5'       CYT 114   0.123 -15.922 -20.333
  153   2H5*    C 114          H5''      CYT 114   0.744 -17.270 -21.307
  154    H4*    C 114           H4'      CYT 114   0.408 -17.957 -18.980
  155    H3*    C 114           H3'      CYT 114  -1.436 -19.172 -21.015
  156    H1*    C 114           H1'      CYT 114  -1.956 -18.493 -17.191
  157   1H4     C 114          2H4       CYT 114  -8.218 -17.693 -18.063
  158   2H4     C 114          1H4       CYT 114  -7.928 -16.876 -19.584
  159    H5     C 114           5H       CYT 114  -5.692 -16.659 -20.562
  160    H6     C 114           6H       CYT 114  -3.300 -17.200 -20.241
  161    H3T    C 114           H3T      CYT 114  -0.044 -21.010 -20.216
  162   1H2*    C 114          H2'       CYT 114  -2.644 -20.233 -19.374
  163   2H2*    C 114          H2''      CYT 114  -1.229 -20.384 -18.279
  164   1H5*    G 115          H5'       GUA 115 -13.831 -22.822 -10.865
  165   2H5*    G 115          H5''      GUA 115 -13.503 -21.833  -9.430
  166    H4*    G 115           H4'      GUA 115 -11.549 -23.185 -10.013
  167    H3*    G 115           H3'      GUA 115 -11.306 -20.192 -10.307
  168    H1*    G 115           H1'      GUA 115  -9.436 -22.714 -12.568
  169    H8     G 115           8H       GUA 115 -12.321 -20.300 -12.942
  170    H1     G 115           1H       GUA 115  -7.385 -19.061 -16.824
  171   1H2     G 115          1H2       GUA 115  -5.649 -20.310 -16.240
  172   2H2     G 115          2H2       GUA 115  -5.720 -21.451 -14.913
  173   1H2*    G 115          H2'       GUA 115  -9.124 -20.398 -11.110
  174    H5T    G 115           H5T      GUA 115 -14.482 -20.938 -11.564
  175   2H2*    G 115          H2''      GUA 115  -8.916 -22.047 -10.431
  176   1H5*    A 116          H5'       ADE 116  -7.900 -21.482  -8.515
  177   2H5*    A 116          H5''      ADE 116  -7.509 -20.654  -6.998
  178    H4*    A 116           H4'      ADE 116  -5.588 -20.669  -8.530
  179    H3*    A 116           H3'      ADE 116  -6.825 -17.993  -7.937
  180    H1*    A 116           H1'      ADE 116  -5.009 -18.995 -11.222
  181    H8     A 116           8H       ADE 116  -8.597 -18.230 -10.390
  182   1H6     A 116          1H6       ADE 116  -8.321 -13.800 -14.707
  183   2H6     A 116          2H6       ADE 116  -9.383 -14.706 -13.644
  184    H2     A 116           2H       ADE 116  -4.149 -15.235 -13.953
  185   1H2*    A 116          H2'       ADE 116  -5.258 -16.980  -9.340
  186   2H2*    A 116          H2''      ADE 116  -4.104 -18.334  -9.227
  187   1H5*    A 117          H5'       ADE 117  -2.720 -17.905  -7.499
  188   2H5*    A 117          H5''      ADE 117  -2.093 -16.879  -6.194
  189    H4*    A 117           H4'      ADE 117  -1.206 -16.240  -8.431
  190    H3*    A 117           H3'      ADE 117  -2.936 -14.209  -6.994
  191    H1*    A 117           H1'      ADE 117  -2.395 -14.747 -10.802
  192    H8     A 117           8H       ADE 117  -5.474 -14.980  -8.521
  193   1H6     A 117          1H6       ADE 117  -8.480 -11.960 -13.003
  194   2H6     A 117          2H6       ADE 117  -8.643 -12.795 -11.472
  195    H2     A 117           2H       ADE 117  -4.135 -12.065 -14.086
  196   1H2*    A 117          H2'       ADE 117  -2.783 -12.804  -8.817
  197   2H2*    A 117          H2''      ADE 117  -1.223 -13.465  -9.353
  198   1H5*    A 118          H5'       ADE 118   0.565 -12.466  -8.398
  199   2H5*    A 118          H5''      ADE 118   1.246 -11.199  -7.359
  200    H4*    A 118           H4'      ADE 118   0.753 -10.341  -9.608
  201    H3*    A 118           H3'      ADE 118  -0.828  -9.257  -7.301
  202    H1*    A 118           H1'      ADE 118  -1.594  -9.542 -11.128
  203    H8     A 118           8H       ADE 118  -3.581 -10.989  -8.140
  204   1H6     A 118          1H6       ADE 118  -8.573 -10.125 -11.704
  205   2H6     A 118          2H6       ADE 118  -7.997 -10.762 -10.178
  206    H2     A 118           2H       ADE 118  -4.994  -8.593 -13.904
  207   1H2*    A 118          H2'       ADE 118  -2.332  -8.237  -8.647
  208   2H2*    A 118          H2''      ADE 118  -1.078  -7.754  -9.839
  209   1H5*    C 119          H5'       CYT 119   0.969  -6.141 -10.089
  210   2H5*    C 119          H5''      CYT 119   1.497  -4.740  -9.135
  211    H4*    C 119           H4'      CYT 119   0.256  -3.957 -11.053
  212    H3*    C 119           H3'      CYT 119  -1.234  -3.709  -8.435
  213    H1*    C 119           H1'      CYT 119  -2.697  -4.138 -11.996
  214   1H4     C 119          1H4       CYT 119  -7.783  -6.924  -9.481
  215   2H4     C 119          2H4       CYT 119  -6.757  -7.809  -8.358
  216    H5     C 119           5H       CYT 119  -4.356  -7.434  -8.206
  217    H6     C 119           6H       CYT 119  -2.463  -6.173  -9.088
  218   1H2*    C 119          H2'       CYT 119  -3.052  -2.771  -9.573
  219   2H2*    C 119          H2''      CYT 119  -2.044  -2.231 -10.948
  220   1H5*    G 120          H5'       GUA 120  -1.679  -0.125 -10.257
  221   2H5*    G 120          H5''      GUA 120  -1.030   1.208  -9.289
  222    H4*    G 120           H4'      GUA 120  -3.209   1.826 -10.110
  223    H3*    G 120           H3'      GUA 120  -2.602   1.910  -7.381
  224    H1*    G 120           H1'      GUA 120  -6.038   0.557  -8.762
  225    H8     G 120           8H       GUA 120  -3.491  -2.040  -7.351
  226    H1     G 120           1H       GUA 120  -9.395  -4.260  -8.435
  227   1H2     G 120          2H2       GUA 120 -10.690  -2.640  -9.255
  228   2H2     G 120          1H2       GUA 120 -10.084  -1.024  -9.558
  229   1H2*    G 120          H2'       GUA 120  -3.995   0.204  -6.621
  230   2H2*    G 120          H2''      GUA 120  -5.259   1.457  -6.804
  231   1H5*    T 121          H5'       THY 121  -6.757   3.388  -8.408
  232   2H5*    T 121          H5''      THY 121  -7.027   4.994  -7.705
  233    H4*    T 121           H4'      THY 121  -9.080   3.801  -7.512
  234    H3*    T 121           H3'      THY 121  -7.685   4.580  -5.123
  235   1H2*    T 121          H2'       THY 121  -7.617   2.499  -4.094
  236   2H2*    T 121          H2''      THY 121  -9.373   2.723  -3.885
  237    H1*    T 121           H1'      THY 121  -9.917   1.468  -5.737
  238    H3     T 121           3H       THY 121  -9.121  -2.907  -5.309
  239   1H5M    T 121          1H7       THY 121  -4.340  -1.431  -5.055
  240   2H5M    T 121          2H7       THY 121  -4.877  -2.024  -3.464
  241   3H5M    T 121          3H7       THY 121  -4.676  -0.277  -3.744
  242    H6     T 121           6H       THY 121  -6.304   0.965  -4.862
  243   1H5*    G 122          H5'       GUA 122 -12.556   4.580  -5.342
  244   2H5*    G 122          H5''      GUA 122 -13.121   5.690  -4.075
  245    H4*    G 122           H4'      GUA 122 -14.726   3.901  -4.354
  246    H3*    G 122           H3'      GUA 122 -13.116   3.827  -1.807
  247    H1*    G 122           H1'      GUA 122 -14.568   0.747  -3.705
  248    H8     G 122           8H       GUA 122 -11.194   2.182  -2.659
  249    H1     G 122           1H       GUA 122 -11.807  -4.106  -1.700
  250   1H2     G 122          1H2       GUA 122 -13.903  -4.722  -2.105
  251   2H2     G 122          2H2       GUA 122 -15.128  -3.586  -2.633
  252   1H2*    G 122          H2'       GUA 122 -14.155   1.847  -1.176
  253   2H2*    G 122          H2''      GUA 122 -15.598   2.139  -2.188
  254   1H5*    C 123          H5'       CYT 123 -16.955   3.381  -0.400
  255   2H5*    C 123          H5''      CYT 123 -17.288   4.394   1.023
  256    H4*    C 123           H4'      CYT 123 -17.616   2.028   1.545
  257    H3*    C 123           H3'      CYT 123 -15.364   3.454   2.909
  258    H1*    C 123           H1'      CYT 123 -15.918  -0.335   2.004
  259   1H4     C 123          2H4       CYT 123  -9.978  -2.043   0.628
  260   2H4     C 123          1H4       CYT 123  -9.612  -0.434   0.052
  261    H5     C 123           5H       CYT 123 -11.172   1.383   0.128
  262    H6     C 123           6H       CYT 123 -13.390   2.093   0.875
  263   1H2*    C 123          H2'       CYT 123 -14.349   1.533   3.609
  264   2H2*    C 123          H2''      CYT 123 -15.921   0.765   3.995
  265   1H5*    C 124          H5'       CYT 124 -18.006   0.701   5.057
  266   2H5*    C 124          H5''      CYT 124 -18.311   1.099   6.760
  267    H4*    C 124           H4'      CYT 124 -17.759  -1.279   6.469
  268    H3*    C 124           H3'      CYT 124 -15.799   0.405   8.019
  269    H1*    C 124           H1'      CYT 124 -15.152  -2.824   5.871
  270   1H4     C 124          2H4       CYT 124  -9.327  -0.815   4.334
  271   2H4     C 124          1H4       CYT 124  -9.899   0.815   4.297
  272    H5     C 124           5H       CYT 124 -12.055   1.430   4.863
  273    H6     C 124           6H       CYT 124 -14.252   0.703   5.696
  274   1H2*    C 124          H2'       CYT 124 -14.282  -1.324   8.137
  275   2H2*    C 124          H2''      CYT 124 -15.552  -2.583   8.099
  276   1H5*    A 125          H5'       ADE 125 -16.817  -3.258   9.755
  277   2H5*    A 125          H5''      ADE 125 -16.854  -3.346  11.522
  278    H4*    A 125           H4'      ADE 125 -15.318  -5.013  10.431
  279    H3*    A 125           H3'      ADE 125 -14.198  -3.019  12.405
  280    H1*    A 125           H1'      ADE 125 -12.240  -4.410   9.374
  281    H8     A 125           8H       ADE 125 -13.703  -0.996  10.287
  282   1H6     A 125          1H6       ADE 125  -7.970   1.197   9.532
  283   2H6     A 125          2H6       ADE 125  -9.650   1.620   9.787
  284    H2     A 125           2H       ADE 125  -7.755  -3.265   9.341
  285   1H2*    A 125          H2'       ADE 125 -12.028  -3.887  12.083
  286   2H2*    A 125          H2''      ADE 125 -12.642  -5.417  11.382
  287   1H5*    A 126          H5'       ADE 126 -12.931  -6.984  12.858
  288   2H5*    A 126          H5''      ADE 126 -12.746  -7.571  14.515
  289    H4*    A 126           H4'      ADE 126 -10.711  -7.921  13.100
  290    H3*    A 126           H3'      ADE 126 -10.524  -6.170  15.552
  291    H1*    A 126           H1'      ADE 126  -8.419  -5.819  12.312
  292    H8     A 126           8H       ADE 126 -10.961  -3.715  14.301
  293   1H6     A 126          1H6       ADE 126  -7.126   1.033  13.335
  294   2H6     A 126          2H6       ADE 126  -8.691   0.554  13.950
  295    H2     A 126           2H       ADE 126  -5.167  -2.688  11.758
  296   1H2*    A 126          H2'       ADE 126  -8.259  -5.752  15.108
  297   2H2*    A 126          H2''      ADE 126  -8.088  -7.223  14.093
  298   1H5*    A 127          H5'       ADE 127  -7.322  -8.457  15.876
  299   2H5*    A 127          H5''      ADE 127  -7.094  -9.221  17.464
  300    H4*    A 127           H4'      ADE 127  -5.167  -7.831  16.893
  301    H3*    A 127           H3'      ADE 127  -6.875  -6.987  19.195
  302    H1*    A 127           H1'      ADE 127  -4.450  -5.091  16.779
  303    H8     A 127           8H       ADE 127  -8.219  -4.310  17.136
  304   1H6     A 127          1H6       ADE 127  -6.619   1.512  15.761
  305   2H6     A 127          2H6       ADE 127  -7.962   0.432  16.071
  306    H2     A 127           2H       ADE 127  -2.876  -0.920  16.059
  307   1H2*    A 127          H2'       ADE 127  -6.076  -4.864  19.223
  308   2H2*    A 127          H2''      ADE 127  -4.385  -5.439  19.033
  309   1H5*    A 128          H5'       ADE 128  -2.378  -7.084  19.604
  310   2H5*    A 128          H5''      ADE 128  -1.840  -7.382  21.269
  311    H4*    A 128           H4'      ADE 128  -0.623  -5.501  20.289
  312    H3*    A 128           H3'      ADE 128  -2.522  -4.890  22.532
  313    H1*    A 128           H1'      ADE 128  -1.141  -2.740  19.551
  314    H8     A 128           8H       ADE 128  -4.759  -3.607  20.466
  315   1H6     A 128          1H6       ADE 128  -6.171   2.013  18.241
  316   2H6     A 128          2H6       ADE 128  -6.841   0.523  18.878
  317    H2     A 128           2H       ADE 128  -1.719   1.545  18.197
  318    H3T    A 128           H3T      ADE 128  -0.755  -5.327  23.592
  319   1H2*    A 128          H2'       ADE 128  -2.365  -2.631  22.202
  320   2H2*    A 128          H2''      ADE 128  -0.621  -2.725  21.781
  321   1H    HIS  14          1HT       HIS  14  -2.878  -1.187 -13.992
  322   2H    HIS  14          2HT       HIS  14  -1.883  -1.046 -15.361
  323   3H    HIS  14          3HT       HIS  14  -2.904   0.236 -14.914
  324    HA   HIS  14           HA       HIS  14  -1.427  -0.170 -12.671
  325   1HB   HIS  14          2HB       HIS  14  -0.054  -1.628 -14.414
  326   2HB   HIS  14          1HB       HIS  14   0.568  -0.051 -14.902
  327    HD1  HIS  14           1HD      HIS  14   1.146   1.476 -12.522
  328    HD2  HIS  14           2HD      HIS  14   1.576  -2.670 -12.458
  329    HE1  HIS  14           1HE      HIS  14   2.692   0.946 -10.587
  330    HE2  HIS  14           2HE      HIS  14   2.965  -1.578 -10.536
  331    H    MET  15           H        MET  15  -2.091   1.872 -12.189
  332    HA   MET  15           HA       MET  15  -2.151   4.049 -13.991
  333   1HB   MET  15          2HB       MET  15  -2.052   3.978 -10.964
  334   2HB   MET  15          1HB       MET  15  -2.352   5.436 -11.914
  335   1HG   MET  15          2HG       MET  15  -4.327   4.382 -12.935
  336   2HG   MET  15          1HG       MET  15  -4.023   2.905 -12.020
  337   1HE   MET  15          1HE       MET  15  -5.346   7.004 -10.534
  338   2HE   MET  15          2HE       MET  15  -6.069   6.234 -11.944
  339   3HE   MET  15          3HE       MET  15  -4.344   6.596 -11.935
  340    H    LEU  16           H        LEU  16   0.276   2.967 -11.641
  341    HA   LEU  16           HA       LEU  16   2.094   5.083 -12.509
  342   1HB   LEU  16          2HB       LEU  16   1.972   3.214 -10.177
  343   2HB   LEU  16          1HB       LEU  16   3.518   3.890 -10.645
  344    HG   LEU  16           HG       LEU  16   1.028   5.500 -10.038
  345   1HD1  LEU  16          1HD1      LEU  16   2.765   6.253  -8.165
  346   2HD1  LEU  16          2HD1      LEU  16   3.400   4.635  -8.422
  347   3HD1  LEU  16          3HD1      LEU  16   1.718   4.864  -7.922
  348   1HD2  LEU  16          1HD2      LEU  16   2.157   7.042 -11.285
  349   2HD2  LEU  16          2HD2      LEU  16   3.667   6.133 -11.203
  350   3HD2  LEU  16          3HD2      LEU  16   3.195   7.179  -9.865
  351    H    THR  17           H        THR  17   4.509   4.159 -12.400
  352    HA   THR  17           HA       THR  17   4.723   2.440 -14.687
  353    HB   THR  17           HB       THR  17   7.137   2.746 -14.429
  354    HG1  THR  17           1HG      THR  17   7.537   4.342 -12.562
  355   1HG2  THR  17          1HG2      THR  17   6.488   4.611 -15.562
  356   2HG2  THR  17          2HG2      THR  17   6.879   5.433 -14.052
  357   3HG2  THR  17          3HG2      THR  17   5.210   4.987 -14.406
  358    H    GLN  18           H        GLN  18   7.068   1.009 -13.992
  359    HA   GLN  18           HA       GLN  18   6.020  -1.407 -13.122
  360   1HB   GLN  18          2HB       GLN  18   8.765  -1.290 -12.362
  361   2HB   GLN  18          1HB       GLN  18   8.049  -2.056 -13.773
  362   1HG   GLN  18          2HG       GLN  18   8.146   0.056 -15.013
  363   2HG   GLN  18          1HG       GLN  18   8.828   0.863 -13.600
  364   1HE2  GLN  18          1HE2      GLN  18   9.965   0.192 -16.411
  365   2HE2  GLN  18          2HE2      GLN  18  11.457  -0.540 -16.069
  366    H    GLY  19           H        GLY  19   7.409   1.260 -11.304
  367   1HA   GLY  19          2HA       GLY  19   6.151   0.454  -8.884
  368   2HA   GLY  19          1HA       GLY  19   7.864   0.048  -8.860
  369    H    GLU  20           H        GLU  20   6.010   2.853 -10.082
  370    HA   GLU  20           HA       GLU  20   7.974   4.750  -9.447
  371   1HB   GLU  20          2HB       GLU  20   5.490   4.727 -10.718
  372   2HB   GLU  20          1HB       GLU  20   5.314   5.862  -9.384
  373   1HG   GLU  20          2HG       GLU  20   7.375   7.002 -10.116
  374   2HG   GLU  20          1HG       GLU  20   7.512   5.878 -11.461
  375    H    LEU  21           H        LEU  21   5.399   3.345  -7.561
  376    HA   LEU  21           HA       LEU  21   5.959   5.214  -5.367
  377   1HB   LEU  21          2HB       LEU  21   3.884   4.590  -4.419
  378   2HB   LEU  21          1HB       LEU  21   3.596   4.821  -6.140
  379    HG   LEU  21           HG       LEU  21   4.332   2.156  -6.007
  380   1HD1  LEU  21          1HD1      LEU  21   2.719   2.912  -3.555
  381   2HD1  LEU  21          2HD1      LEU  21   4.200   1.958  -3.625
  382   3HD1  LEU  21          3HD1      LEU  21   2.682   1.293  -4.240
  383   1HD2  LEU  21          1HD2      LEU  21   2.558   2.785  -7.404
  384   2HD2  LEU  21          2HD2      LEU  21   1.695   3.595  -6.099
  385   3HD2  LEU  21          3HD2      LEU  21   1.758   1.834  -6.155
  386    H    MET  22           H        MET  22   6.448   1.976  -6.399
  387    HA   MET  22           HA       MET  22   6.712   0.676  -3.895
  388   1HB   MET  22          2HB       MET  22   6.594  -0.938  -5.484
  389   2HB   MET  22          1HB       MET  22   7.308   0.090  -6.715
  390   1HG   MET  22          2HG       MET  22   9.528  -0.355  -5.921
  391   2HG   MET  22          1HG       MET  22   8.916  -1.109  -4.467
  392   1HE   MET  22          1HE       MET  22  11.089  -2.528  -6.723
  393   2HE   MET  22          2HE       MET  22  10.563  -4.071  -6.055
  394   3HE   MET  22          3HE       MET  22  10.699  -2.664  -5.004
  395    H    LYS  23           H        LYS  23   9.157   2.007  -6.090
  396    HA   LYS  23           HA       LYS  23  11.199   1.621  -4.049
  397   1HB   LYS  23          2HB       LYS  23  12.726   2.507  -5.827
  398   2HB   LYS  23          1HB       LYS  23  11.830   1.064  -6.307
  399   1HG   LYS  23          2HG       LYS  23  10.131   3.128  -7.027
  400   2HG   LYS  23          1HG       LYS  23  11.721   3.772  -7.419
  401   1HD   LYS  23          2HD       LYS  23  12.155   1.510  -8.569
  402   2HD   LYS  23          1HD       LYS  23  10.413   1.247  -8.431
  403   1HE   LYS  23          2HE       LYS  23  10.079   3.478  -9.576
  404   2HE   LYS  23          1HE       LYS  23  11.812   3.488  -9.905
  405   1HZ   LYS  23          1HZ       LYS  23  11.327   2.303 -11.703
  406   2HZ   LYS  23          2HZ       LYS  23   9.731   2.018 -11.193
  407   3HZ   LYS  23          3HZ       LYS  23  10.988   1.001 -10.669
  408    H    LEU  24           H        LEU  24   8.921   3.655  -3.919
  409    HA   LEU  24           HA       LEU  24  10.608   6.019  -3.464
  410   1HB   LEU  24          2HB       LEU  24   7.822   5.743  -4.458
  411   2HB   LEU  24          1HB       LEU  24   8.326   7.229  -3.677
  412    HG   LEU  24           HG       LEU  24   8.594   7.396  -6.128
  413   1HD1  LEU  24          1HD1      LEU  24  10.389   8.151  -4.243
  414   2HD1  LEU  24          2HD1      LEU  24  10.568   8.526  -5.957
  415   3HD1  LEU  24          3HD1      LEU  24  11.411   7.139  -5.264
  416   1HD2  LEU  24          1HD2      LEU  24   9.185   4.773  -6.043
  417   2HD2  LEU  24          2HD2      LEU  24  10.821   5.435  -6.127
  418   3HD2  LEU  24          3HD2      LEU  24   9.652   5.804  -7.392
  419    H    ILE  25           H        ILE  25   7.976   3.995  -2.277
  420    HA   ILE  25           HA       ILE  25   7.239   5.538  -0.046
  421    HB   ILE  25           HB       ILE  25   6.701   3.194   0.943
  422   1HG1  ILE  25          2HG1      ILE  25   6.717   2.044  -1.734
  423   2HG1  ILE  25          1HG1      ILE  25   8.349   2.399  -1.195
  424   1HG2  ILE  25          1HG2      ILE  25   5.015   2.980  -1.182
  425   2HG2  ILE  25          2HG2      ILE  25   5.567   4.642  -1.372
  426   3HG2  ILE  25          3HG2      ILE  25   4.791   4.139   0.128
  427   1HD1  ILE  25          1HD1      ILE  25   8.107   1.059   0.763
  428   2HD1  ILE  25          2HD1      ILE  25   7.438   0.100  -0.555
  429   3HD1  ILE  25          3HD1      ILE  25   6.360   0.950   0.551
  430    H    LYS  26           H        LYS  26   9.693   2.972  -0.292
  431    HA   LYS  26           HA       LYS  26  10.561   3.441   2.444
  432   1HB   LYS  26          2HB       LYS  26  12.168   1.625   1.996
  433   2HB   LYS  26          1HB       LYS  26  10.511   1.164   1.608
  434   1HG   LYS  26          2HG       LYS  26  11.392   0.503  -0.356
  435   2HG   LYS  26          1HG       LYS  26  11.326   2.220  -0.774
  436   1HD   LYS  26          2HD       LYS  26  13.647   2.489   0.080
  437   2HD   LYS  26          1HD       LYS  26  13.700   0.762   0.431
  438   1HE   LYS  26          2HE       LYS  26  13.346   0.251  -1.950
  439   2HE   LYS  26          1HE       LYS  26  13.259   1.974  -2.313
  440   1HZ   LYS  26          1HZ       LYS  26  15.447   1.694  -2.687
  441   2HZ   LYS  26          2HZ       LYS  26  15.568   0.322  -1.691
  442   3HZ   LYS  26          3HZ       LYS  26  15.562   1.876  -1.004
  443    H    GLU  27           H        GLU  27  11.440   4.453  -0.705
  444    HA   GLU  27           HA       GLU  27  14.165   5.105  -0.205
  445   1HB   GLU  27          2HB       GLU  27  13.102   4.811  -2.479
  446   2HB   GLU  27          1HB       GLU  27  12.355   6.388  -2.237
  447   1HG   GLU  27          2HG       GLU  27  14.538   7.438  -1.987
  448   2HG   GLU  27          1HG       GLU  27  15.331   5.870  -2.131
  449    H    ILE  28           H        ILE  28  11.109   6.858   0.017
  450    HA   ILE  28           HA       ILE  28  12.479   9.293   0.858
  451    HB   ILE  28           HB       ILE  28  10.249  10.301   0.856
  452   1HG1  ILE  28          2HG1      ILE  28   8.606   8.380  -0.309
  453   2HG1  ILE  28          1HG1      ILE  28   9.453   7.486   0.942
  454   1HG2  ILE  28          1HG2      ILE  28   9.657   9.570  -1.608
  455   2HG2  ILE  28          2HG2      ILE  28  11.177   8.683  -1.494
  456   3HG2  ILE  28          3HG2      ILE  28  11.161  10.433  -1.284
  457   1HD1  ILE  28          1HD1      ILE  28   8.775   9.103   2.631
  458   2HD1  ILE  28          2HD1      ILE  28   7.341   8.552   1.762
  459   3HD1  ILE  28          3HD1      ILE  28   8.042  10.129   1.398
  460    H    VAL  29           H        VAL  29  10.394   6.750   2.210
  461    HA   VAL  29           HA       VAL  29  10.011   7.975   4.734
  462    HB   VAL  29           HB       VAL  29   9.951   5.098   3.830
  463   1HG1  VAL  29          1HG1      VAL  29   9.826   6.293   6.517
  464   2HG1  VAL  29          2HG1      VAL  29  10.161   4.628   6.035
  465   3HG1  VAL  29          3HG1      VAL  29   8.495   5.198   6.136
  466   1HG2  VAL  29          1HG2      VAL  29   7.639   6.794   4.736
  467   2HG2  VAL  29          2HG2      VAL  29   7.630   5.385   3.675
  468   3HG2  VAL  29          3HG2      VAL  29   8.242   6.927   3.085
  469    H    GLU  30           H        GLU  30  12.484   5.748   3.469
  470    HA   GLU  30           HA       GLU  30  13.802   5.565   6.046
  471   1HB   GLU  30          2HB       GLU  30  14.713   4.678   3.302
  472   2HB   GLU  30          1HB       GLU  30  15.499   4.270   4.821
  473   1HG   GLU  30          2HG       GLU  30  12.620   3.593   4.156
  474   2HG   GLU  30          1HG       GLU  30  13.967   2.464   4.025
  475    H    ASN  31           H        ASN  31  13.675   7.954   3.749
  476    HA   ASN  31           HA       ASN  31  16.433   8.845   4.200
  477   1HB   ASN  31          2HB       ASN  31  15.587   8.650   1.865
  478   2HB   ASN  31          1HB       ASN  31  14.376   9.875   2.235
  479   1HD2  ASN  31          1HD2      ASN  31  17.027  10.600   4.072
  480   2HD2  ASN  31          2HD2      ASN  31  17.791  11.708   3.040
  481    H    GLU  32           H        GLU  32  13.240   9.358   5.233
  482    HA   GLU  32           HA       GLU  32  13.673  12.154   5.947
  483   1HB   GLU  32          2HB       GLU  32  11.340  10.280   6.159
  484   2HB   GLU  32          1HB       GLU  32  11.328  11.859   6.939
  485   1HG   GLU  32          2HG       GLU  32  11.856  11.421   3.992
  486   2HG   GLU  32          1HG       GLU  32  10.282  11.843   4.654
  487    H    ASP  33           H        ASP  33  11.792  10.288   8.098
  488    HA   ASP  33           HA       ASP  33  13.944  10.492  10.112
  489   1HB   ASP  33          2HB       ASP  33  10.969  10.907  10.393
  490   2HB   ASP  33          1HB       ASP  33  12.044  10.699  11.771
  491    H    LYS  34           H        LYS  34  14.717   8.445  10.074
  492    HA   LYS  34           HA       LYS  34  13.193   6.086   9.815
  493   1HB   LYS  34          2HB       LYS  34  15.886   6.575  11.108
  494   2HB   LYS  34          1HB       LYS  34  15.198   4.970  10.856
  495   1HG   LYS  34          2HG       LYS  34  15.072   5.384   8.437
  496   2HG   LYS  34          1HG       LYS  34  15.724   7.006   8.670
  497   1HD   LYS  34          2HD       LYS  34  17.784   6.009   9.647
  498   2HD   LYS  34          1HD       LYS  34  17.138   4.402   9.315
  499   1HE   LYS  34          2HE       LYS  34  17.527   6.513   7.180
  500   2HE   LYS  34          1HE       LYS  34  18.726   5.274   7.550
  501   1HZ   LYS  34          1HZ       LYS  34  16.845   3.637   7.203
  502   2HZ   LYS  34          2HZ       LYS  34  17.457   4.400   5.815
  503   3HZ   LYS  34          3HZ       LYS  34  15.988   4.917   6.493
  504    H    ARG  35           H        ARG  35  14.140   7.978  12.632
  505    HA   ARG  35           HA       ARG  35  13.281   6.151  14.630
  506   1HB   ARG  35          2HB       ARG  35  13.467   9.169  14.746
  507   2HB   ARG  35          1HB       ARG  35  13.400   8.073  16.127
  508   1HG   ARG  35          2HG       ARG  35  15.555   7.313  15.816
  509   2HG   ARG  35          1HG       ARG  35  15.520   7.600  14.074
  510   1HD   ARG  35          2HD       ARG  35  15.665   9.987  14.408
  511   2HD   ARG  35          1HD       ARG  35  15.541   9.794  16.156
  512    HE   ARG  35           HE       ARG  35  17.741   8.287  15.422
  513   1HH1  ARG  35          1HH2      ARG  35  16.711  11.574  15.075
  514   2HH1  ARG  35          2HH2      ARG  35  18.315  12.224  15.116
  515   1HH2  ARG  35          1HH1      ARG  35  19.847   9.136  15.479
  516   2HH2  ARG  35          2HH1      ARG  35  20.090  10.846  15.344
  517    H    LYS  36           H        LYS  36  11.602   8.259  12.513
  518    HA   LYS  36           HA       LYS  36   9.079   7.682  13.911
  519   1HB   LYS  36          2HB       LYS  36   9.391  10.283  12.481
  520   2HB   LYS  36          1HB       LYS  36   8.316   9.852  13.811
  521   1HG   LYS  36          2HG       LYS  36  10.276   9.683  15.317
  522   2HG   LYS  36          1HG       LYS  36  11.321  10.194  13.992
  523   1HD   LYS  36          2HD       LYS  36  10.194  12.332  13.847
  524   2HD   LYS  36          1HD       LYS  36   8.984  11.822  15.025
  525   1HE   LYS  36          2HE       LYS  36  11.953  12.042  15.599
  526   2HE   LYS  36          1HE       LYS  36  10.758  13.264  16.031
  527   1HZ   LYS  36          1HZ       LYS  36   9.800  11.911  17.595
  528   2HZ   LYS  36          2HZ       LYS  36  11.429  11.450  17.735
  529   3HZ   LYS  36          3HZ       LYS  36  10.340  10.478  16.868
  530    HA   PRO  37           HA       PRO  37   8.859   6.407   9.483
  531   1HB   PRO  37          2HB       PRO  37   7.470   4.106   9.910
  532   2HB   PRO  37          1HB       PRO  37   9.236   4.216  10.071
  533   1HG   PRO  37          2HG       PRO  37   7.137   4.248  12.183
  534   2HG   PRO  37          1HG       PRO  37   8.713   3.441  12.164
  535   1HD   PRO  37          2HD       PRO  37   8.263   5.788  13.470
  536   2HD   PRO  37          1HD       PRO  37   9.850   5.329  12.816
  537    H    TYR  38           H        TYR  38   7.086   6.395   8.031
  538    HA   TYR  38           HA       TYR  38   4.762   7.839   8.999
  539   1HB   TYR  38          2HB       TYR  38   5.473   6.864   6.216
  540   2HB   TYR  38          1HB       TYR  38   4.136   7.941   6.615
  541    HD1  TYR  38           1HD      TYR  38   4.474  10.273   6.690
  542    HD2  TYR  38           2HD      TYR  38   7.846   7.611   6.962
  543    HE1  TYR  38           1HE      TYR  38   6.024  12.214   6.639
  544    HE2  TYR  38           2HE      TYR  38   9.385   9.544   6.895
  545    HH   TYR  38           HH       TYR  38   8.620  12.469   5.851
  546    H    SER  39           H        SER  39   2.738   6.930   7.411
  547    HA   SER  39           HA       SER  39   2.406   4.071   8.042
  548   1HB   SER  39          2HB       SER  39  -0.038   4.772   8.631
  549   2HB   SER  39          1HB       SER  39   1.218   4.957   9.842
  550    HG   SER  39           HG       SER  39   1.281   7.113   9.453
  551    H    ASP  40           H        ASP  40   1.453   2.949   6.437
  552    HA   ASP  40           HA       ASP  40   1.305   3.424   3.880
  553   1HB   ASP  40          2HB       ASP  40  -0.729   2.089   3.644
  554   2HB   ASP  40          1HB       ASP  40   0.322   1.405   4.869
  555    H    GLN  41           H        GLN  41  -1.203   4.729   6.055
  556    HA   GLN  41           HA       GLN  41  -2.653   6.074   4.031
  557   1HB   GLN  41          2HB       GLN  41  -3.728   5.632   6.121
  558   2HB   GLN  41          1HB       GLN  41  -2.469   6.484   7.017
  559   1HG   GLN  41          2HG       GLN  41  -4.557   7.835   6.704
  560   2HG   GLN  41          1HG       GLN  41  -3.121   8.599   6.033
  561   1HE2  GLN  41          1HE2      GLN  41  -3.243   9.210   3.859
  562   2HE2  GLN  41          2HE2      GLN  41  -4.433   8.669   2.774
  563    H    GLU  42           H        GLU  42  -0.229   7.280   6.367
  564    HA   GLU  42           HA       GLU  42  -0.250   9.922   5.427
  565   1HB   GLU  42          2HB       GLU  42   1.891   8.339   6.843
  566   2HB   GLU  42          1HB       GLU  42   1.950  10.071   6.600
  567   1HG   GLU  42          2HG       GLU  42  -0.274   8.621   8.051
  568   2HG   GLU  42          1HG       GLU  42   1.063   9.453   8.844
  569    H    ILE  43           H        ILE  43   1.797   7.160   4.610
  570    HA   ILE  43           HA       ILE  43   3.577   8.481   2.890
  571    HB   ILE  43           HB       ILE  43   2.801   5.717   2.157
  572   1HG1  ILE  43          2HG1      ILE  43   3.484   6.568   4.921
  573   2HG1  ILE  43          1HG1      ILE  43   2.503   5.231   4.370
  574   1HG2  ILE  43          1HG2      ILE  43   4.860   7.080   1.416
  575   2HG2  ILE  43          2HG2      ILE  43   5.147   5.432   1.971
  576   3HG2  ILE  43          3HG2      ILE  43   5.480   6.793   3.041
  577   1HD1  ILE  43          1HD1      ILE  43   4.445   4.203   5.252
  578   2HD1  ILE  43          2HD1      ILE  43   5.507   5.387   4.495
  579   3HD1  ILE  43          3HD1      ILE  43   4.682   4.184   3.505
  580    H    ALA  44           H        ALA  44   0.474   6.954   2.358
  581    HA   ALA  44           HA       ALA  44   0.463   7.329  -0.483
  582   1HB   ALA  44          1HB       ALA  44  -1.194   5.846  -0.089
  583   2HB   ALA  44          2HB       ALA  44  -2.195   7.270   0.188
  584   3HB   ALA  44          3HB       ALA  44  -1.461   6.430   1.555
  585    H    ASN  45           H        ASN  45  -0.463   9.318   2.249
  586    HA   ASN  45           HA       ASN  45  -1.953  11.245   0.771
  587   1HB   ASN  45          2HB       ASN  45  -2.167  11.041   3.198
  588   2HB   ASN  45          1HB       ASN  45  -0.484  11.514   3.399
  589   1HD2  ASN  45          1HD2      ASN  45  -0.625  13.589   4.324
  590   2HD2  ASN  45          2HD2      ASN  45  -1.529  14.867   3.666
  591    H    ILE  46           H        ILE  46   1.389  11.290   1.980
  592    HA   ILE  46           HA       ILE  46   2.068  13.763   0.783
  593    HB   ILE  46           HB       ILE  46   3.930  11.478   1.454
  594   1HG1  ILE  46          2HG1      ILE  46   3.639  13.657   3.395
  595   2HG1  ILE  46          1HG1      ILE  46   2.152  12.732   3.195
  596   1HG2  ILE  46          1HG2      ILE  46   5.524  12.928   0.824
  597   2HG2  ILE  46          2HG2      ILE  46   4.953  14.065   2.044
  598   3HG2  ILE  46          3HG2      ILE  46   4.292  14.122   0.411
  599   1HD1  ILE  46          1HD1      ILE  46   4.888  11.669   3.913
  600   2HD1  ILE  46          2HD1      ILE  46   3.532  10.639   3.471
  601   3HD1  ILE  46          3HD1      ILE  46   3.436  11.647   4.912
  602    H    LEU  47           H        LEU  47   2.313  10.416  -0.297
  603    HA   LEU  47           HA       LEU  47   3.819  10.837  -2.630
  604   1HB   LEU  47          2HB       LEU  47   2.092   8.693  -1.569
  605   2HB   LEU  47          1HB       LEU  47   2.334   8.696  -3.300
  606    HG   LEU  47           HG       LEU  47   4.690   8.499  -3.100
  607   1HD1  LEU  47          1HD1      LEU  47   5.540   9.888  -1.503
  608   2HD1  LEU  47          2HD1      LEU  47   5.513   8.420  -0.530
  609   3HD1  LEU  47          3HD1      LEU  47   4.214   9.594  -0.385
  610   1HD2  LEU  47          1HD2      LEU  47   2.963   6.636  -1.869
  611   2HD2  LEU  47          2HD2      LEU  47   4.369   6.769  -0.809
  612   3HD2  LEU  47          3HD2      LEU  47   4.579   6.338  -2.509
  613    H    LYS  48           H        LYS  48   0.434  11.236  -1.951
  614    HA   LYS  48           HA       LYS  48  -0.334  11.467  -4.720
  615   1HB   LYS  48          2HB       LYS  48  -2.445  11.508  -3.912
  616   2HB   LYS  48          1HB       LYS  48  -1.699  11.063  -2.380
  617   1HG   LYS  48          2HG       LYS  48  -1.432  13.554  -1.919
  618   2HG   LYS  48          1HG       LYS  48  -2.451  13.841  -3.325
  619   1HD   LYS  48          2HD       LYS  48  -4.253  12.535  -2.317
  620   2HD   LYS  48          1HD       LYS  48  -3.229  12.173  -0.924
  621   1HE   LYS  48          2HE       LYS  48  -4.718  14.039  -0.375
  622   2HE   LYS  48          1HE       LYS  48  -3.053  14.614  -0.458
  623   1HZ   LYS  48          1HZ       LYS  48  -3.471  15.841  -2.270
  624   2HZ   LYS  48          2HZ       LYS  48  -5.088  15.750  -1.755
  625   3HZ   LYS  48          3HZ       LYS  48  -4.516  14.693  -2.956
  626    H    GLU  49           H        GLU  49   1.284  13.489  -2.543
  627    HA   GLU  49           HA       GLU  49   0.299  15.977  -3.694
  628   1HB   GLU  49          2HB       GLU  49   2.422  15.387  -1.620
  629   2HB   GLU  49          1HB       GLU  49   1.982  17.007  -2.146
  630   1HG   GLU  49          2HG       GLU  49  -0.315  16.673  -1.399
  631   2HG   GLU  49          1HG       GLU  49   0.041  14.998  -0.969
  632    H    LYS  50           H        LYS  50   2.816  13.698  -4.252
  633    HA   LYS  50           HA       LYS  50   4.558  15.607  -5.608
  634   1HB   LYS  50          2HB       LYS  50   4.858  12.618  -5.697
  635   2HB   LYS  50          1HB       LYS  50   6.107  13.861  -5.697
  636   1HG   LYS  50          2HG       LYS  50   4.297  13.412  -3.321
  637   2HG   LYS  50          1HG       LYS  50   5.792  12.560  -3.529
  638   1HD   LYS  50          2HD       LYS  50   7.088  14.532  -3.373
  639   2HD   LYS  50          1HD       LYS  50   5.693  15.566  -3.675
  640   1HE   LYS  50          2HE       LYS  50   4.805  15.211  -1.528
  641   2HE   LYS  50          1HE       LYS  50   5.780  13.766  -1.267
  642   1HZ   LYS  50          1HZ       LYS  50   7.399  16.050  -1.799
  643   2HZ   LYS  50          2HZ       LYS  50   7.440  14.991  -0.472
  644   3HZ   LYS  50          3HZ       LYS  50   6.386  16.322  -0.467
  645    H    GLY  51           H        GLY  51   3.276  12.444  -6.561
  646   1HA   GLY  51          2HA       GLY  51   1.764  13.241  -8.783
  647   2HA   GLY  51          1HA       GLY  51   3.411  13.008  -9.355
  648    H    PHE  52           H        PHE  52   2.286  11.083  -6.701
  649    HA   PHE  52           HA       PHE  52   2.411   8.715  -8.424
  650   1HB   PHE  52          2HB       PHE  52   2.369   8.927  -5.422
  651   2HB   PHE  52          1HB       PHE  52   2.646   7.466  -6.339
  652    HD1  PHE  52           1HD      PHE  52   4.202  10.259  -4.769
  653    HD2  PHE  52           2HD      PHE  52   4.605   7.540  -8.063
  654    HE1  PHE  52           1HE      PHE  52   6.622  10.792  -4.919
  655    HE2  PHE  52           2HE      PHE  52   7.011   8.062  -8.206
  656    HZ   PHE  52           HZ       PHE  52   8.028   9.694  -6.641
  657    H    LYS  53           H        LYS  53   0.221  10.723  -6.747
  658    HA   LYS  53           HA       LYS  53  -1.964  10.370  -5.985
  659   1HB   LYS  53          2HB       LYS  53  -3.326   9.691  -8.128
  660   2HB   LYS  53          1HB       LYS  53  -2.473  11.235  -8.067
  661   1HG   LYS  53          2HG       LYS  53  -0.629  10.374  -9.334
  662   2HG   LYS  53          1HG       LYS  53  -1.232   8.723  -9.204
  663   1HD   LYS  53          2HD       LYS  53  -3.006  10.792 -10.439
  664   2HD   LYS  53          1HD       LYS  53  -1.675  10.139 -11.396
  665   1HE   LYS  53          2HE       LYS  53  -2.532   7.968 -11.354
  666   2HE   LYS  53          1HE       LYS  53  -3.484   8.265  -9.898
  667   1HZ   LYS  53          1HZ       LYS  53  -4.258  10.011 -12.001
  668   2HZ   LYS  53          2HZ       LYS  53  -5.202   8.901 -11.127
  669   3HZ   LYS  53          3HZ       LYS  53  -4.354   8.397 -12.511
  670    H    VAL  54           H        VAL  54  -0.389   8.129  -5.278
  671    HA   VAL  54           HA       VAL  54  -1.971   5.782  -6.026
  672    HB   VAL  54           HB       VAL  54   0.473   5.567  -5.891
  673   1HG1  VAL  54          1HG1      VAL  54   0.611   5.659  -2.971
  674   2HG1  VAL  54          2HG1      VAL  54   0.224   7.223  -3.692
  675   3HG1  VAL  54          3HG1      VAL  54   1.689   6.366  -4.179
  676   1HG2  VAL  54          1HG2      VAL  54  -1.140   4.058  -3.808
  677   2HG2  VAL  54          2HG2      VAL  54   0.516   3.642  -4.215
  678   3HG2  VAL  54          3HG2      VAL  54  -0.744   3.546  -5.451
  679    H    ALA  55           H        ALA  55  -3.203   4.585  -4.599
  680    HA   ALA  55           HA       ALA  55  -4.307   6.066  -2.363
  681   1HB   ALA  55          1HB       ALA  55  -5.252   4.073  -4.182
  682   2HB   ALA  55          2HB       ALA  55  -6.169   4.993  -2.988
  683   3HB   ALA  55          3HB       ALA  55  -5.426   3.458  -2.538
  684    H    ARG  56           H        ARG  56  -4.690   4.986  -0.293
  685    HA   ARG  56           HA       ARG  56  -2.285   4.012   0.844
  686   1HB   ARG  56          2HB       ARG  56  -3.834   5.230   2.225
  687   2HB   ARG  56          1HB       ARG  56  -5.131   4.085   1.878
  688   1HG   ARG  56          2HG       ARG  56  -2.696   2.848   2.962
  689   2HG   ARG  56          1HG       ARG  56  -3.483   3.958   4.072
  690   1HD   ARG  56          2HD       ARG  56  -4.913   1.729   2.603
  691   2HD   ARG  56          1HD       ARG  56  -4.320   1.600   4.256
  692    HE   ARG  56           HE       ARG  56  -5.877   3.860   4.269
  693   1HH1  ARG  56          1HH2      ARG  56  -6.283   0.553   3.337
  694   2HH1  ARG  56          2HH2      ARG  56  -7.971   0.507   3.724
  695   1HH2  ARG  56          1HH1      ARG  56  -8.087   3.809   4.778
  696   2HH2  ARG  56          2HH1      ARG  56  -8.992   2.351   4.540
  697    H    ARG  57           H        ARG  57  -4.979   2.472  -0.668
  698    HA   ARG  57           HA       ARG  57  -4.667  -0.087   0.517
  699   1HB   ARG  57          2HB       ARG  57  -6.147   1.017  -1.823
  700   2HB   ARG  57          1HB       ARG  57  -5.891  -0.724  -1.752
  701   1HG   ARG  57          2HG       ARG  57  -6.922   0.738   0.670
  702   2HG   ARG  57          1HG       ARG  57  -8.030   0.293  -0.628
  703   1HD   ARG  57          2HD       ARG  57  -7.500  -2.038  -0.393
  704   2HD   ARG  57          1HD       ARG  57  -6.172  -1.692   0.703
  705    HE   ARG  57           HE       ARG  57  -8.844  -0.862   1.555
  706   1HH1  ARG  57          1HH2      ARG  57  -6.171  -3.056   1.746
  707   2HH1  ARG  57          2HH2      ARG  57  -6.710  -3.793   3.216
  708   1HH2  ARG  57          1HH1      ARG  57  -9.567  -1.846   3.458
  709   2HH2  ARG  57          2HH1      ARG  57  -8.632  -3.110   4.185
  710    H    THR  58           H        THR  58  -3.273   1.462  -2.334
  711    HA   THR  58           HA       THR  58  -2.052  -0.960  -3.260
  712    HB   THR  58           HB       THR  58  -1.357   1.829  -4.110
  713    HG1  THR  58           1HG      THR  58  -3.179   1.936  -5.228
  714   1HG2  THR  58          1HG2      THR  58  -0.569   0.826  -6.024
  715   2HG2  THR  58          2HG2      THR  58  -1.712  -0.513  -5.906
  716   3HG2  THR  58          3HG2      THR  58  -0.283  -0.473  -4.867
  717    H    VAL  59           H        VAL  59  -1.084   2.011  -1.631
  718    HA   VAL  59           HA       VAL  59   1.666   1.435  -1.588
  719    HB   VAL  59           HB       VAL  59   0.297   3.634  -1.052
  720   1HG1  VAL  59          1HG1      VAL  59  -0.607   2.485   1.059
  721   2HG1  VAL  59          2HG1      VAL  59   0.066   4.097   1.254
  722   3HG1  VAL  59          3HG1      VAL  59   1.014   2.691   1.727
  723   1HG2  VAL  59          1HG2      VAL  59   2.629   3.858  -1.329
  724   2HG2  VAL  59          2HG2      VAL  59   2.989   2.713  -0.036
  725   3HG2  VAL  59          3HG2      VAL  59   2.412   4.333   0.355
  726    H    ALA  60           H        ALA  60  -0.968   0.572   0.542
  727    HA   ALA  60           HA       ALA  60   0.582  -0.297   2.740
  728   1HB   ALA  60          1HB       ALA  60  -2.179  -1.172   1.889
  729   2HB   ALA  60          2HB       ALA  60  -1.819   0.234   2.890
  730   3HB   ALA  60          3HB       ALA  60  -1.469  -1.386   3.493
  731    H    LYS  61           H        LYS  61  -0.632  -1.874  -0.154
  732    HA   LYS  61           HA       LYS  61   0.157  -4.513   0.614
  733   1HB   LYS  61          2HB       LYS  61  -0.697  -3.252  -1.983
  734   2HB   LYS  61          1HB       LYS  61  -0.247  -4.956  -1.867
  735   1HG   LYS  61          2HG       LYS  61  -1.967  -5.280  -0.114
  736   2HG   LYS  61          1HG       LYS  61  -2.427  -3.584  -0.268
  737   1HD   LYS  61          2HD       LYS  61  -2.950  -3.982  -2.675
  738   2HD   LYS  61          1HD       LYS  61  -2.594  -5.694  -2.438
  739   1HE   LYS  61          2HE       LYS  61  -4.646  -4.211  -0.786
  740   2HE   LYS  61          1HE       LYS  61  -5.055  -5.053  -2.279
  741   1HZ   LYS  61          1HZ       LYS  61  -3.877  -6.232   0.177
  742   2HZ   LYS  61          2HZ       LYS  61  -4.041  -7.072  -1.293
  743   3HZ   LYS  61          3HZ       LYS  61  -5.420  -6.528  -0.463
  744    H    TYR  62           H        TYR  62   1.598  -1.884  -1.213
  745    HA   TYR  62           HA       TYR  62   3.770  -3.377  -2.304
  746   1HB   TYR  62          2HB       TYR  62   3.120  -0.481  -1.985
  747   2HB   TYR  62          1HB       TYR  62   4.773  -0.936  -2.383
  748    HD1  TYR  62           1HD      TYR  62   1.840  -2.956  -3.413
  749    HD2  TYR  62           2HD      TYR  62   4.736  -0.015  -4.625
  750    HE1  TYR  62           1HE      TYR  62   1.241  -3.334  -5.784
  751    HE2  TYR  62           2HE      TYR  62   4.121  -0.387  -6.999
  752    HH   TYR  62           HH       TYR  62   1.773  -2.891  -7.915
  753    H    ARG  63           H        ARG  63   3.657  -1.087   0.432
  754    HA   ARG  63           HA       ARG  63   6.233  -1.181   1.305
  755   1HB   ARG  63          2HB       ARG  63   5.335  -0.908   3.618
  756   2HB   ARG  63          1HB       ARG  63   4.566   0.159   2.442
  757   1HG   ARG  63          2HG       ARG  63   2.601  -1.098   2.395
  758   2HG   ARG  63          1HG       ARG  63   3.370  -2.536   3.039
  759   1HD   ARG  63          2HD       ARG  63   3.466  -0.158   4.793
  760   2HD   ARG  63          1HD       ARG  63   1.866  -0.851   4.543
  761    HE   ARG  63           HE       ARG  63   3.932  -1.975   6.134
  762   1HH1  ARG  63          1HH2      ARG  63   1.489  -2.785   3.819
  763   2HH1  ARG  63          2HH2      ARG  63   1.265  -4.395   4.418
  764   1HH2  ARG  63          1HH1      ARG  63   3.631  -4.086   6.926
  765   2HH2  ARG  63          2HH1      ARG  63   2.467  -5.127   6.178
  766    H    GLU  64           H        GLU  64   3.901  -3.757   1.414
  767    HA   GLU  64           HA       GLU  64   5.613  -5.396   3.135
  768   1HB   GLU  64          2HB       GLU  64   3.170  -5.398   3.516
  769   2HB   GLU  64          1HB       GLU  64   2.928  -6.026   1.886
  770   1HG   GLU  64          2HG       GLU  64   4.269  -8.018   2.452
  771   2HG   GLU  64          1HG       GLU  64   4.511  -7.394   4.082
  772    H    MET  65           H        MET  65   4.856  -4.928  -0.205
  773    HA   MET  65           HA       MET  65   5.682  -7.529  -1.090
  774   1HB   MET  65          2HB       MET  65   4.998  -6.846  -3.153
  775   2HB   MET  65          1HB       MET  65   4.179  -5.597  -2.222
  776   1HG   MET  65          2HG       MET  65   6.217  -4.150  -2.510
  777   2HG   MET  65          1HG       MET  65   6.871  -5.365  -3.591
  778   1HE   MET  65          1HE       MET  65   5.079  -5.423  -6.648
  779   2HE   MET  65          2HE       MET  65   4.053  -6.234  -5.468
  780   3HE   MET  65          3HE       MET  65   5.804  -6.357  -5.332
  781    H    LEU  66           H        LEU  66   7.166  -4.353  -0.755
  782    HA   LEU  66           HA       LEU  66   9.547  -4.917  -2.148
  783   1HB   LEU  66          2HB       LEU  66   8.703  -2.911  -0.101
  784   2HB   LEU  66          1HB       LEU  66  10.419  -3.122  -0.394
  785    HG   LEU  66           HG       LEU  66   9.730  -2.936  -2.943
  786   1HD1  LEU  66          1HD1      LEU  66   7.226  -2.340  -1.598
  787   2HD1  LEU  66          2HD1      LEU  66   7.555  -2.512  -3.317
  788   3HD1  LEU  66          3HD1      LEU  66   7.774  -0.951  -2.531
  789   1HD2  LEU  66          1HD2      LEU  66  10.357  -0.664  -2.892
  790   2HD2  LEU  66          2HD2      LEU  66  11.085  -1.336  -1.452
  791   3HD2  LEU  66          3HD2      LEU  66   9.592  -0.399  -1.328
  792    H    GLY  67           H        GLY  67   9.286  -4.542   1.362
  793   1HA   GLY  67          2HA       GLY  67  10.284  -7.067   2.078
  794   2HA   GLY  67          1HA       GLY  67  11.667  -5.995   1.887
  795    H    ILE  68           H        ILE  68   9.978  -3.668   2.736
  796    HA   ILE  68           HA       ILE  68  10.632  -3.752   5.485
  797    HB   ILE  68           HB       ILE  68   9.179  -1.817   3.742
  798   1HG1  ILE  68          2HG1      ILE  68  11.403  -1.122   5.583
  799   2HG1  ILE  68          1HG1      ILE  68  11.805  -2.235   4.277
  800   1HG2  ILE  68          1HG2      ILE  68   7.892  -1.482   5.670
  801   2HG2  ILE  68          2HG2      ILE  68   9.254  -0.401   5.971
  802   3HG2  ILE  68          3HG2      ILE  68   9.197  -1.984   6.744
  803   1HD1  ILE  68          1HD1      ILE  68  10.212   0.216   3.663
  804   2HD1  ILE  68          2HD1      ILE  68  11.318  -0.692   2.631
  805   3HD1  ILE  68          3HD1      ILE  68  11.952   0.359   3.896
  806    HA   PRO  69           HA       PRO  69   6.989  -6.133   6.803
  807   1HB   PRO  69          2HB       PRO  69   7.799  -4.877   9.392
  808   2HB   PRO  69          1HB       PRO  69   7.426  -6.574   9.033
  809   1HG   PRO  69          2HG       PRO  69   9.927  -5.763   9.350
  810   2HG   PRO  69          1HG       PRO  69   9.505  -6.983   8.147
  811   1HD   PRO  69          2HD       PRO  69  10.249  -4.117   7.741
  812   2HD   PRO  69          1HD       PRO  69  10.514  -5.533   6.694
  813    H    SER  70           H        SER  70   7.595  -2.979   8.329
  814    HA   SER  70           HA       SER  70   5.255  -1.747   7.314
  815   1HB   SER  70          2HB       SER  70   3.811  -1.697   9.186
  816   2HB   SER  70          1HB       SER  70   4.299  -3.367   9.027
  817    HG   SER  70           HG       SER  70   6.012  -2.812  10.563
  818    H    SER  71           H        SER  71   8.195  -1.530   8.402
  819    HA   SER  71           HA       SER  71   9.565   0.184   9.024
  820   1HB   SER  71          2HB       SER  71   7.226   2.066   8.944
  821   2HB   SER  71          1HB       SER  71   8.914   2.384   8.554
  822    HG   SER  71           HG       SER  71   6.949   1.001   7.076
  823    H    ARG  72           H        ARG  72   6.713  -0.591  10.722
  824    HA   ARG  72           HA       ARG  72   7.073   1.077  13.001
  825   1HB   ARG  72          2HB       ARG  72   4.897   0.059  12.425
  826   2HB   ARG  72          1HB       ARG  72   5.576  -1.542  12.715
  827   1HG   ARG  72          2HG       ARG  72   6.171  -0.668  15.073
  828   2HG   ARG  72          1HG       ARG  72   5.090   0.673  14.710
  829   1HD   ARG  72          2HD       ARG  72   4.275  -2.225  14.466
  830   2HD   ARG  72          1HD       ARG  72   4.022  -1.274  15.924
  831    HE   ARG  72           HE       ARG  72   2.601  -0.993  13.391
  832   1HH1  ARG  72          1HH2      ARG  72   3.394   0.259  16.518
  833   2HH1  ARG  72          2HH2      ARG  72   1.980   1.251  16.631
  834   1HH2  ARG  72          1HH1      ARG  72   0.739   0.281  13.545
  835   2HH2  ARG  72          2HH1      ARG  72   0.479   1.270  14.941
  836    H    GLU  73           H        GLU  73   7.907  -2.245  12.128
  837    HA   GLU  73           HA       GLU  73   9.117  -2.735  14.686
  838   1HB   GLU  73          2HB       GLU  73   9.712  -4.901  13.837
  839   2HB   GLU  73          1HB       GLU  73   8.074  -4.533  13.301
  840   1HG   GLU  73          2HG       GLU  73   9.046  -5.285  11.333
  841   2HG   GLU  73          1HG       GLU  73   9.282  -3.547  11.188
  842    H    ARG  74           H        ARG  74  10.218  -1.760  11.531
  843    HA   ARG  74           HA       ARG  74  12.983  -2.209  11.894
  844   1HB   ARG  74          2HB       ARG  74  11.449  -0.280  10.155
  845   2HB   ARG  74          1HB       ARG  74  13.201  -0.448  10.087
  846   1HG   ARG  74          2HG       ARG  74  12.982  -2.823   9.533
  847   2HG   ARG  74          1HG       ARG  74  11.228  -2.713   9.680
  848   1HD   ARG  74          2HD       ARG  74  11.861  -2.578   7.325
  849   2HD   ARG  74          1HD       ARG  74  11.195  -1.038   7.856
  850    HE   ARG  74           HE       ARG  74  13.330  -0.081   7.634
  851   1HH1  ARG  74          1HH2      ARG  74  13.363  -3.517   7.219
  852   2HH1  ARG  74          2HH2      ARG  74  14.959  -3.558   6.546
  853   1HH2  ARG  74          1HH1      ARG  74  15.418  -0.127   6.749
  854   2HH2  ARG  74          2HH1      ARG  74  16.121  -1.638   6.279
  855    H    ARG  75           H        ARG  75  10.912   0.622  12.594
  856    HA   ARG  75           HA       ARG  75  13.031   2.349  13.328
  857   1HB   ARG  75          2HB       ARG  75  10.844   3.201  12.788
  858   2HB   ARG  75          1HB       ARG  75  10.113   2.293  14.109
  859   1HG   ARG  75          2HG       ARG  75  12.159   3.759  15.322
  860   2HG   ARG  75          1HG       ARG  75  11.476   4.862  14.159
  861   1HD   ARG  75          2HD       ARG  75   9.261   4.557  15.069
  862   2HD   ARG  75          1HD       ARG  75   9.827   3.255  16.110
  863    HE   ARG  75           HE       ARG  75  11.345   5.514  16.743
  864   1HH1  ARG  75          1HH2      ARG  75   8.040   4.495  16.785
  865   2HH1  ARG  75          2HH2      ARG  75   7.594   5.530  18.099
  866   1HH2  ARG  75          1HH1      ARG  75  10.766   6.880  18.463
  867   2HH2  ARG  75          2HH1      ARG  75   9.136   6.881  19.049
  868    H    ILE  76           H        ILE  76  10.914   0.234  15.219
  869    HA   ILE  76           HA       ILE  76  12.338   0.853  17.671
  870    HB   ILE  76           HB       ILE  76   9.812   0.332  17.434
  871   1HG1  ILE  76          2HG1      ILE  76   9.846  -0.852  19.670
  872   2HG1  ILE  76          1HG1      ILE  76  11.596  -0.990  19.504
  873   1HG2  ILE  76          1HG2      ILE  76   9.135  -1.862  17.185
  874   2HG2  ILE  76          2HG2      ILE  76  10.625  -2.510  17.871
  875   3HG2  ILE  76          3HG2      ILE  76  10.607  -1.907  16.214
  876   1HD1  ILE  76          1HD1      ILE  76  10.711   1.731  18.986
  877   2HD1  ILE  76          2HD1      ILE  76  11.902   1.149  20.148
  878   3HD1  ILE  76          3HD1      ILE  76  10.192   1.185  20.578
  Start of MODEL   20
    1   1H5*    T 101          H5'       THY 101  -5.810  10.568  19.399
    2   2H5*    T 101          H5''      THY 101  -5.003  10.953  17.869
    3    H4*    T 101           H4'      THY 101  -3.498   9.736  19.375
    4    H3*    T 101           H3'      THY 101  -4.346   8.304  16.857
    5   1H2*    T 101          H2'       THY 101  -3.022   6.461  17.457
    6   2H2*    T 101          H2''      THY 101  -2.071   7.409  18.645
    7    H1*    T 101           H1'      THY 101  -3.548   6.486  20.162
    8    H3     T 101           3H       THY 101  -5.715   2.787  18.851
    9   1H5M    T 101          1H7       THY 101  -9.116   5.233  16.918
   10   2H5M    T 101          2H7       THY 101  -8.172   6.572  16.223
   11   3H5M    T 101          3H7       THY 101  -8.959   6.767  17.808
   12    H6     T 101           6H       THY 101  -6.355   7.473  18.063
   13    H5T    T 101           H5T      THY 101  -7.137  10.121  17.615
   14   1H5*    T 102          H5'       THY 102  -0.461   7.690  17.062
   15   2H5*    T 102          H5''      THY 102   0.433   7.969  15.555
   16    H4*    T 102           H4'      THY 102   0.744   5.670  16.387
   17    H3*    T 102           H3'      THY 102  -0.782   5.980  13.806
   18   1H2*    T 102          H2'       THY 102  -1.210   3.720  13.750
   19   2H2*    T 102          H2''      THY 102   0.325   3.305  14.578
   20    H1*    T 102           H1'      THY 102  -0.774   3.216  16.548
   21    H3     T 102           3H       THY 102  -4.569   0.860  15.794
   22   1H5M    T 102          1H7       THY 102  -5.950   5.478  14.049
   23   2H5M    T 102          2H7       THY 102  -5.800   6.047  15.728
   24   3H5M    T 102          3H7       THY 102  -6.989   4.788  15.316
   25    H6     T 102           6H       THY 102  -3.346   5.486  15.374
   26   1H5*    T 103          H5'       THY 103   2.075   3.105  13.218
   27   2H5*    T 103          H5''      THY 103   2.796   3.088  11.598
   28    H4*    T 103           H4'      THY 103   1.645   0.959  12.153
   29    H3*    T 103           H3'      THY 103   0.587   2.596   9.867
   30   1H2*    T 103          H2'       THY 103  -1.325   1.363   9.756
   31   2H2*    T 103          H2''      THY 103  -0.442  -0.172  10.036
   32    H1*    T 103           H1'      THY 103  -0.877  -0.099  12.282
   33    H3     T 103           3H       THY 103  -5.351   0.038  12.684
   34   1H5M    T 103          1H7       THY 103  -4.033   4.879  11.020
   35   2H5M    T 103          2H7       THY 103  -3.977   5.051  12.792
   36   3H5M    T 103          3H7       THY 103  -5.502   4.610  11.987
   37    H6     T 103           6H       THY 103  -2.028   3.372  11.675
   38   1H5*    T 104          H5'       THY 104   1.254  -1.679   9.723
   39   2H5*    T 104          H5''      THY 104   1.790  -2.350   8.170
   40    H4*    T 104           H4'      THY 104   0.016  -3.715   9.228
   41    H3*    T 104           H3'      THY 104  -0.517  -2.393   6.617
   42   1H2*    T 104          H2'       THY 104  -2.764  -2.795   6.688
   43   2H2*    T 104          H2''      THY 104  -2.533  -4.418   7.415
   44    H1*    T 104           H1'      THY 104  -2.860  -3.582   9.498
   45    H3     T 104           3H       THY 104  -6.804  -1.372   9.117
   46   1H5M    T 104          1H7       THY 104  -3.853   2.551   9.331
   47   2H5M    T 104          2H7       THY 104  -4.409   2.457   7.642
   48   3H5M    T 104          3H7       THY 104  -2.730   2.029   8.051
   49    H6     T 104           6H       THY 104  -2.210  -0.167   8.448
   50   1H5*    G 105          H5'       GUA 105  -1.576  -6.706   7.242
   51   2H5*    G 105          H5''      GUA 105  -1.366  -7.682   5.776
   52    H4*    G 105           H4'      GUA 105  -3.477  -8.219   6.891
   53    H3*    G 105           H3'      GUA 105  -3.699  -6.834   4.225
   54    H1*    G 105           H1'      GUA 105  -6.199  -6.701   7.211
   55    H8     G 105           8H       GUA 105  -4.029  -4.123   5.395
   56    H1     G 105           1H       GUA 105 -10.097  -2.274   6.306
   57   1H2     G 105          1H2       GUA 105 -11.313  -4.007   7.057
   58   2H2     G 105          2H2       GUA 105 -10.600  -5.576   7.368
   59   1H2*    G 105          H2'       GUA 105  -6.014  -6.783   4.388
   60   2H2*    G 105          H2''      GUA 105  -6.074  -8.198   5.489
   61   1H5*    G 106          H5'       GUA 106  -5.979 -10.467   4.854
   62   2H5*    G 106          H5''      GUA 106  -6.073 -11.528   3.435
   63    H4*    G 106           H4'      GUA 106  -8.274 -11.202   4.521
   64    H3*    G 106           H3'      GUA 106  -7.936 -10.131   1.714
   65    H1*    G 106           H1'      GUA 106 -10.206  -8.479   4.360
   66    H8     G 106           8H       GUA 106  -7.009  -7.840   2.313
   67    H1     G 106           1H       GUA 106 -11.352  -3.180   1.945
   68   1H2     G 106          1H2       GUA 106 -13.250  -3.821   2.914
   69   2H2     G 106          2H2       GUA 106 -13.426  -5.390   3.671
   70   1H2*    G 106          H2'       GUA 106 -10.173  -9.383   1.762
   71   2H2*    G 106          H2''      GUA 106 -10.597 -10.427   3.156
   72   1H5*    C 107          H5'       CYT 107 -11.429 -11.993   1.647
   73   2H5*    C 107          H5''      CYT 107 -11.712 -13.031   0.234
   74    H4*    C 107           H4'      CYT 107 -13.419 -11.228   0.431
   75    H3*    C 107           H3'      CYT 107 -11.566 -11.091  -1.954
   76    H1*    C 107           H1'      CYT 107 -13.298  -8.177  -0.101
   77   1H4     C 107          2H4       CYT 107  -8.478  -4.539  -2.166
   78   2H4     C 107          1H4       CYT 107  -7.332  -5.801  -1.772
   79    H5     C 107           5H       CYT 107  -8.006  -7.963  -0.925
   80    H6     C 107           6H       CYT 107  -9.924  -9.423  -0.459
   81   1H2*    C 107          H2'       CYT 107 -12.674  -9.147  -2.652
   82   2H2*    C 107          H2''      CYT 107 -14.152  -9.532  -1.713
   83   1H5*    A 108          H5'       ADE 108 -15.386 -10.630  -3.228
   84   2H5*    A 108          H5''      ADE 108 -15.787 -11.382  -4.783
   85    H4*    A 108           H4'      ADE 108 -16.151  -8.925  -4.772
   86    H3*    A 108           H3'      ADE 108 -14.086 -10.051  -6.652
   87    H1*    A 108           H1'      ADE 108 -14.275  -6.524  -4.990
   88    H8     A 108           8H       ADE 108 -11.652  -9.303  -4.639
   89   1H6     A 108          1H6       ADE 108  -7.438  -4.825  -5.256
   90   2H6     A 108          2H6       ADE 108  -7.694  -6.512  -4.865
   91    H2     A 108           2H       ADE 108 -11.469  -3.062  -6.122
   92   1H2*    A 108          H2'       ADE 108 -13.418  -7.961  -7.305
   93   2H2*    A 108          H2''      ADE 108 -15.030  -7.232  -7.015
   94   1H5*    C 109          H5'       CYT 109 -17.285  -7.288  -8.165
   95   2H5*    C 109          H5''      CYT 109 -17.734  -7.641  -9.843
   96    H4*    C 109           H4'      CYT 109 -17.444  -5.244  -9.544
   97    H3*    C 109           H3'      CYT 109 -15.271  -6.569 -11.176
   98    H1*    C 109           H1'      CYT 109 -14.759  -3.469  -8.954
   99   1H4     C 109          1H4       CYT 109  -8.803  -5.747  -8.616
  100   2H4     C 109          2H4       CYT 109  -9.387  -7.395  -8.745
  101    H5     C 109           5H       CYT 109 -11.720  -7.940  -9.093
  102    H6     C 109           6H       CYT 109 -13.965  -7.001  -9.433
  103   1H2*    C 109          H2'       CYT 109 -14.332  -4.430 -11.493
  104   2H2*    C 109          H2''      CYT 109 -15.828  -3.582 -11.010
  105   1H5*    G 110          H5'       GUA 110 -16.618  -3.501 -13.667
  106   2H5*    G 110          H5''      GUA 110 -16.607  -3.989 -15.372
  107    H4*    G 110           H4'      GUA 110 -15.140  -2.060 -15.005
  108    H3*    G 110           H3'      GUA 110 -13.718  -4.646 -15.672
  109    H1*    G 110           H1'      GUA 110 -12.225  -1.985 -13.375
  110    H8     G 110           8H       GUA 110 -13.611  -5.573 -13.311
  111    H1     G 110           1H       GUA 110  -7.673  -4.985 -11.042
  112   1H2     G 110          2H2       GUA 110  -6.871  -2.964 -11.468
  113   2H2     G 110          1H2       GUA 110  -7.841  -1.722 -12.235
  114   1H2*    G 110          H2'       GUA 110 -11.668  -3.429 -15.628
  115   2H2*    G 110          H2''      GUA 110 -12.507  -1.847 -15.678
  116   1H5*    T 111          H5'       THY 111 -11.854  -2.116 -17.812
  117   2H5*    T 111          H5''      THY 111 -11.646  -2.519 -19.524
  118    H4*    T 111           H4'      THY 111  -9.477  -2.121 -18.426
  119    H3*    T 111           H3'      THY 111 -10.034  -4.959 -19.287
  120   1H2*    T 111          H2'       THY 111  -7.984  -5.620 -18.421
  121   2H2*    T 111          H2''      THY 111  -7.268  -3.988 -18.589
  122    H1*    T 111           H1'      THY 111  -7.801  -3.617 -16.429
  123    H3     T 111           3H       THY 111  -7.214  -7.556 -14.184
  124   1H5M    T 111          1H7       THY 111 -11.868  -8.407 -15.514
  125   2H5M    T 111          2H7       THY 111 -12.447  -6.731 -15.364
  126   3H5M    T 111          3H7       THY 111 -11.964  -7.640 -13.913
  127    H6     T 111           6H       THY 111 -10.861  -5.365 -16.423
  128   1H5*    T 112          H5'       THY 112  -6.320  -4.111 -20.621
  129   2H5*    T 112          H5''      THY 112  -5.955  -4.710 -22.250
  130    H4*    T 112           H4'      THY 112  -4.411  -5.619 -20.548
  131    H3*    T 112           H3'      THY 112  -6.218  -7.532 -21.993
  132   1H2*    T 112          H2'       THY 112  -5.745  -9.223 -20.559
  133   2H2*    T 112          H2''      THY 112  -4.012  -8.791 -20.480
  134    H1*    T 112           H1'      THY 112  -4.342  -7.557 -18.604
  135    H3     T 112           3H       THY 112  -6.051 -10.453 -15.623
  136   1H5M    T 112          1H7       THY 112 -10.150  -7.809 -17.612
  137   2H5M    T 112          2H7       THY 112 -10.371  -9.422 -16.895
  138   3H5M    T 112          3H7       THY 112 -10.133  -9.255 -18.649
  139    H6     T 112           6H       THY 112  -7.891  -7.728 -19.119
  140   1H5*    T 113          H5'       THY 113  -1.871  -8.516 -21.726
  141   2H5*    T 113          H5''      THY 113  -1.263  -9.333 -23.180
  142    H4*    T 113           H4'      THY 113  -0.530 -10.488 -21.151
  143    H3*    T 113           H3'      THY 113  -2.404 -11.918 -22.978
  144   1H2*    T 113          H2'       THY 113  -2.976 -13.493 -21.452
  145   2H2*    T 113          H2''      THY 113  -1.293 -13.631 -20.861
  146    H1*    T 113           H1'      THY 113  -1.735 -12.255 -19.126
  147    H3     T 113           3H       THY 113  -5.402 -13.776 -16.998
  148   1H5M    T 113          1H7       THY 113  -8.160 -11.912 -20.325
  149   2H5M    T 113          2H7       THY 113  -7.010 -11.025 -21.356
  150   3H5M    T 113          3H7       THY 113  -7.570 -10.309 -19.828
  151    H6     T 113           6H       THY 113  -4.714 -11.138 -20.954
  152   1H5*    C 114          H5'       CYT 114   1.045 -13.945 -21.127
  153   2H5*    C 114          H5''      CYT 114   1.807 -15.174 -22.157
  154    H4*    C 114           H4'      CYT 114   1.479 -16.001 -19.865
  155    H3*    C 114           H3'      CYT 114  -0.163 -17.298 -22.010
  156    H1*    C 114           H1'      CYT 114  -0.842 -16.859 -18.180
  157   1H4     C 114          2H4       CYT 114  -7.146 -16.723 -19.116
  158   2H4     C 114          1H4       CYT 114  -6.938 -15.833 -20.609
  159    H5     C 114           5H       CYT 114  -4.731 -15.334 -21.556
  160    H6     C 114           6H       CYT 114  -2.279 -15.614 -21.212
  161    H3T    C 114           H3T      CYT 114   1.823 -18.514 -20.419
  162   1H2*    C 114          H2'       CYT 114  -1.288 -18.560 -20.458
  163   2H2*    C 114          H2''      CYT 114   0.101 -18.611 -19.326
  164   1H5*    G 115          H5'       GUA 115 -12.143 -23.593 -12.913
  165   2H5*    G 115          H5''      GUA 115 -12.003 -22.832 -11.320
  166    H4*    G 115           H4'      GUA 115  -9.848 -23.735 -12.028
  167    H3*    G 115           H3'      GUA 115 -10.077 -20.734 -11.853
  168    H1*    G 115           H1'      GUA 115  -7.794 -22.585 -14.370
  169    H8     G 115           8H       GUA 115 -10.976 -20.580 -14.574
  170    H1     G 115           1H       GUA 115  -6.127 -18.112 -17.957
  171   1H2     G 115          1H2       GUA 115  -4.249 -19.171 -17.443
  172   2H2     G 115          2H2       GUA 115  -4.201 -20.488 -16.291
  173   1H2*    G 115          H2'       GUA 115  -7.879 -20.490 -12.584
  174    H5T    G 115           H5T      GUA 115 -12.515 -20.993 -12.174
  175   2H2*    G 115          H2''      GUA 115  -7.435 -22.172 -12.155
  176   1H5*    A 116          H5'       ADE 116  -6.563 -21.487 -10.233
  177   2H5*    A 116          H5''      ADE 116  -6.315 -20.809  -8.614
  178    H4*    A 116           H4'      ADE 116  -4.529 -20.119 -10.164
  179    H3*    A 116           H3'      ADE 116  -6.351 -17.963  -9.158
  180    H1*    A 116           H1'      ADE 116  -4.296 -18.172 -12.472
  181    H8     A 116           8H       ADE 116  -8.045 -18.097 -12.008
  182   1H6     A 116          1H6       ADE 116  -8.111 -13.477 -16.125
  183   2H6     A 116          2H6       ADE 116  -9.095 -14.602 -15.214
  184    H2     A 116           2H       ADE 116  -3.835 -14.243 -15.003
  185   1H2*    A 116          H2'       ADE 116  -5.291 -16.417 -10.472
  186   2H2*    A 116          H2''      ADE 116  -3.730 -17.293 -10.452
  187   1H5*    A 117          H5'       ADE 117  -2.101 -17.380  -8.864
  188   2H5*    A 117          H5''      ADE 117  -1.549 -16.444  -7.460
  189    H4*    A 117           H4'      ADE 117  -0.637 -15.581  -9.617
  190    H3*    A 117           H3'      ADE 117  -2.477 -13.750  -8.057
  191    H1*    A 117           H1'      ADE 117  -1.863 -13.917 -11.874
  192    H8     A 117           8H       ADE 117  -4.907 -14.462  -9.610
  193   1H6     A 117          1H6       ADE 117  -8.077 -11.245 -13.844
  194   2H6     A 117          2H6       ADE 117  -8.196 -12.187 -12.375
  195    H2     A 117           2H       ADE 117  -3.747 -11.091 -14.949
  196   1H2*    A 117          H2'       ADE 117  -2.324 -12.181  -9.735
  197   2H2*    A 117          H2''      ADE 117  -0.739 -12.761 -10.307
  198   1H5*    A 118          H5'       ADE 118   0.971 -11.774  -9.225
  199   2H5*    A 118          H5''      ADE 118   1.577 -10.559  -8.081
  200    H4*    A 118           H4'      ADE 118   1.061  -9.581 -10.292
  201    H3*    A 118           H3'      ADE 118  -0.538  -8.693  -7.921
  202    H1*    A 118           H1'      ADE 118  -1.320  -8.760 -11.748
  203    H8     A 118           8H       ADE 118  -3.238 -10.489  -8.865
  204   1H6     A 118          1H6       ADE 118  -8.281  -9.571 -12.345
  205   2H6     A 118          2H6       ADE 118  -7.664 -10.296 -10.877
  206    H2     A 118           2H       ADE 118  -4.773  -7.717 -14.424
  207   1H2*    A 118          H2'       ADE 118  -2.088  -7.657  -9.185
  208   2H2*    A 118          H2''      ADE 118  -0.871  -7.042 -10.351
  209   1H5*    C 119          H5'       CYT 119   1.132  -5.350 -10.538
  210   2H5*    C 119          H5''      CYT 119   1.614  -3.982  -9.516
  211    H4*    C 119           H4'      CYT 119   0.313  -3.173 -11.390
  212    H3*    C 119           H3'      CYT 119  -1.083  -3.053  -8.724
  213    H1*    C 119           H1'      CYT 119  -2.654  -3.398 -12.260
  214   1H4     C 119          1H4       CYT 119  -7.605  -6.475  -9.830
  215   2H4     C 119          2H4       CYT 119  -6.544  -7.389  -8.769
  216    H5     C 119           5H       CYT 119  -4.137  -6.946  -8.642
  217    H6     C 119           6H       CYT 119  -2.303  -5.575  -9.473
  218   1H2*    C 119          H2'       CYT 119  -2.997  -2.191  -9.739
  219   2H2*    C 119          H2''      CYT 119  -2.084  -1.526 -11.129
  220   1H5*    G 120          H5'       GUA 120  -1.804   0.577 -10.398
  221   2H5*    G 120          H5''      GUA 120  -1.171   1.908  -9.412
  222    H4*    G 120           H4'      GUA 120  -3.430   2.424 -10.059
  223    H3*    G 120           H3'      GUA 120  -2.658   2.449  -7.387
  224    H1*    G 120           H1'      GUA 120  -6.072   0.979  -8.578
  225    H8     G 120           8H       GUA 120  -3.394  -1.633  -7.469
  226    H1     G 120           1H       GUA 120  -9.264  -3.959  -8.506
  227   1H2     G 120          2H2       GUA 120 -10.641  -2.331  -9.164
  228   2H2     G 120          1H2       GUA 120 -10.092  -0.682  -9.377
  229   1H2*    G 120          H2'       GUA 120  -3.793   0.553  -6.682
  230   2H2*    G 120          H2''      GUA 120  -5.153   1.713  -6.586
  231   1H5*    T 121          H5'       THY 121  -7.037   3.786  -8.241
  232   2H5*    T 121          H5''      THY 121  -7.267   5.363  -7.463
  233    H4*    T 121           H4'      THY 121  -9.350   4.207  -7.335
  234    H3*    T 121           H3'      THY 121  -7.976   4.953  -4.953
  235   1H2*    T 121          H2'       THY 121  -7.767   2.858  -3.992
  236   2H2*    T 121          H2''      THY 121  -9.523   3.028  -3.696
  237    H1*    T 121           H1'      THY 121 -10.121   1.759  -5.510
  238    H3     T 121           3H       THY 121  -9.081  -2.602  -5.339
  239   1H5M    T 121          1H7       THY 121  -4.396  -0.897  -5.088
  240   2H5M    T 121          2H7       THY 121  -4.878  -1.531  -3.497
  241   3H5M    T 121          3H7       THY 121  -4.763   0.226  -3.759
  242    H6     T 121           6H       THY 121  -6.465   1.397  -4.782
  243   1H5*    G 122          H5'       GUA 122 -12.904   4.674  -4.724
  244   2H5*    G 122          H5''      GUA 122 -13.395   5.697  -3.360
  245    H4*    G 122           H4'      GUA 122 -14.790   3.731  -3.425
  246    H3*    G 122           H3'      GUA 122 -12.819   3.863  -1.171
  247    H1*    G 122           H1'      GUA 122 -14.301   0.681  -2.919
  248    H8     G 122           8H       GUA 122 -10.796   2.130  -2.186
  249    H1     G 122           1H       GUA 122 -11.099  -4.246  -2.470
  250   1H2     G 122          1H2       GUA 122 -13.216  -4.883  -2.743
  251   2H2     G 122          2H2       GUA 122 -14.533  -3.736  -2.869
  252   1H2*    G 122          H2'       GUA 122 -13.292   1.742  -0.477
  253   2H2*    G 122          H2''      GUA 122 -14.986   1.801  -1.051
  254   1H5*    C 123          H5'       CYT 123 -17.079   3.000   0.022
  255   2H5*    C 123          H5''      CYT 123 -17.452   3.748   1.586
  256    H4*    C 123           H4'      CYT 123 -18.212   1.429   1.543
  257    H3*    C 123           H3'      CYT 123 -15.853   1.962   3.361
  258    H1*    C 123           H1'      CYT 123 -16.448  -1.364   1.572
  259   1H4     C 123          2H4       CYT 123 -10.149  -1.790   1.995
  260   2H4     C 123          1H4       CYT 123  -9.973  -0.068   1.737
  261    H5     C 123           5H       CYT 123 -11.876   1.439   1.510
  262    H6     C 123           6H       CYT 123 -14.319   1.590   1.587
  263   1H2*    C 123          H2'       CYT 123 -15.962  -0.308   4.042
  264   2H2*    C 123          H2''      CYT 123 -17.614  -0.520   3.375
  265   1H5*    C 124          H5'       CYT 124 -18.549  -0.142   5.552
  266   2H5*    C 124          H5''      CYT 124 -18.805   0.489   7.193
  267    H4*    C 124           H4'      CYT 124 -18.159  -1.864   7.255
  268    H3*    C 124           H3'      CYT 124 -16.133   0.084   8.343
  269    H1*    C 124           H1'      CYT 124 -15.570  -3.438   6.716
  270   1H4     C 124          2H4       CYT 124  -9.913  -1.634   4.476
  271   2H4     C 124          1H4       CYT 124 -10.554  -0.056   4.109
  272    H5     C 124           5H       CYT 124 -12.708   0.586   4.667
  273    H6     C 124           6H       CYT 124 -14.782   0.011   5.865
  274   1H2*    C 124          H2'       CYT 124 -14.583  -1.558   8.619
  275   2H2*    C 124          H2''      CYT 124 -15.804  -2.834   8.901
  276   1H5*    A 125          H5'       ADE 125 -17.005  -3.280  10.729
  277   2H5*    A 125          H5''      ADE 125 -16.932  -3.062  12.487
  278    H4*    A 125           H4'      ADE 125 -15.509  -4.942  11.625
  279    H3*    A 125           H3'      ADE 125 -14.206  -2.664  13.117
  280    H1*    A 125           H1'      ADE 125 -12.458  -4.534  10.242
  281    H8     A 125           8H       ADE 125 -13.994  -1.061  10.747
  282   1H6     A 125          1H6       ADE 125  -8.438   1.169   9.216
  283   2H6     A 125          2H6       ADE 125 -10.109   1.568   9.553
  284    H2     A 125           2H       ADE 125  -8.057  -3.279   9.641
  285   1H2*    A 125          H2'       ADE 125 -12.082  -3.629  12.816
  286   2H2*    A 125          H2''      ADE 125 -12.764  -5.239  12.413
  287   1H5*    A 126          H5'       ADE 126 -13.142  -6.656  14.090
  288   2H5*    A 126          H5''      ADE 126 -12.858  -7.001  15.806
  289    H4*    A 126           H4'      ADE 126 -11.037  -7.834  14.312
  290    H3*    A 126           H3'      ADE 126 -10.386  -5.760  16.401
  291    H1*    A 126           H1'      ADE 126  -8.592  -5.885  13.009
  292    H8     A 126           8H       ADE 126 -10.987  -3.727  15.122
  293   1H6     A 126          1H6       ADE 126  -7.353   1.023  13.563
  294   2H6     A 126          2H6       ADE 126  -8.839   0.554  14.358
  295    H2     A 126           2H       ADE 126  -5.489  -2.746  11.989
  296   1H2*    A 126          H2'       ADE 126  -8.137  -5.739  15.707
  297   2H2*    A 126          H2''      ADE 126  -8.291  -7.293  14.823
  298   1H5*    A 127          H5'       ADE 127  -7.369  -8.389  16.605
  299   2H5*    A 127          H5''      ADE 127  -7.340  -9.294  18.130
  300    H4*    A 127           H4'      ADE 127  -5.083  -8.571  17.588
  301    H3*    A 127           H3'      ADE 127  -6.289  -7.976  20.041
  302    H1*    A 127           H1'      ADE 127  -4.227  -5.276  17.982
  303    H8     A 127           8H       ADE 127  -8.123  -5.127  18.027
  304   1H6     A 127          1H6       ADE 127  -7.390   0.625  15.915
  305   2H6     A 127          2H6       ADE 127  -8.551  -0.584  16.419
  306    H2     A 127           2H       ADE 127  -3.323  -1.182  16.395
  307   1H2*    A 127          H2'       ADE 127  -6.449  -5.667  19.909
  308   2H2*    A 127          H2''      ADE 127  -4.678  -5.702  20.170
  309   1H5*    A 128          H5'       ADE 128  -1.841  -6.688  19.976
  310   2H5*    A 128          H5''      ADE 128  -1.083  -6.903  21.566
  311    H4*    A 128           H4'      ADE 128  -0.580  -4.687  20.735
  312    H3*    A 128           H3'      ADE 128  -2.556  -4.769  23.004
  313    H1*    A 128           H1'      ADE 128  -1.716  -2.268  20.138
  314    H8     A 128           8H       ADE 128  -5.165  -3.700  21.155
  315   1H6     A 128          1H6       ADE 128  -7.447   1.401  18.466
  316   2H6     A 128          2H6       ADE 128  -7.869  -0.102  19.258
  317    H2     A 128           2H       ADE 128  -2.980   1.643  18.362
  318    H3T    A 128           H3T      ADE 128   0.035  -3.623  22.941
  319   1H2*    A 128          H2'       ADE 128  -3.000  -2.528  22.775
  320   2H2*    A 128          H2''      ADE 128  -1.296  -2.145  22.380
  321   1H    HIS  14          1HT       HIS  14  -1.093   4.194  -9.383
  322   2H    HIS  14          2HT       HIS  14  -2.427   4.173  -8.332
  323   3H    HIS  14          3HT       HIS  14  -1.499   5.586  -8.504
  324    HA   HIS  14           HA       HIS  14  -3.706   4.674 -10.055
  325   1HB   HIS  14          2HB       HIS  14  -3.227   6.951  -8.963
  326   2HB   HIS  14          1HB       HIS  14  -2.136   7.240 -10.318
  327    HD1  HIS  14           1HD      HIS  14  -5.727   7.124  -9.403
  328    HD2  HIS  14           2HD      HIS  14  -3.471   7.317 -12.903
  329    HE1  HIS  14           1HE      HIS  14  -7.330   7.771 -11.253
  330    HE2  HIS  14           2HE      HIS  14  -5.970   7.892 -13.394
  331    H    MET  15           H        MET  15  -3.139   3.198 -11.619
  332    HA   MET  15           HA       MET  15  -1.974   2.291 -13.415
  333   1HB   MET  15          2HB       MET  15  -2.638   5.094 -14.345
  334   2HB   MET  15          1HB       MET  15  -2.160   3.770 -15.408
  335   1HG   MET  15          2HG       MET  15  -4.087   2.433 -14.527
  336   2HG   MET  15          1HG       MET  15  -4.596   3.850 -13.608
  337   1HE   MET  15          1HE       MET  15  -4.174   6.378 -15.461
  338   2HE   MET  15          2HE       MET  15  -5.443   5.862 -14.353
  339   3HE   MET  15          3HE       MET  15  -5.863   6.368 -15.987
  340    H    LEU  16           H        LEU  16  -0.149   3.205 -11.481
  341    HA   LEU  16           HA       LEU  16   1.847   4.866 -12.651
  342   1HB   LEU  16          2HB       LEU  16   1.655   3.145 -10.215
  343   2HB   LEU  16          1HB       LEU  16   3.245   3.671 -10.747
  344    HG   LEU  16           HG       LEU  16   0.891   5.493 -10.157
  345   1HD1  LEU  16          1HD1      LEU  16   2.785   6.223  -8.427
  346   2HD1  LEU  16          2HD1      LEU  16   3.252   4.535  -8.602
  347   3HD1  LEU  16          3HD1      LEU  16   1.630   4.954  -8.039
  348   1HD2  LEU  16          1HD2      LEU  16   3.506   5.877 -11.459
  349   2HD2  LEU  16          2HD2      LEU  16   3.159   7.032 -10.170
  350   3HD2  LEU  16          3HD2      LEU  16   2.058   6.875 -11.544
  351    H    THR  17           H        THR  17   4.188   3.950 -12.703
  352    HA   THR  17           HA       THR  17   4.290   2.104 -14.864
  353    HB   THR  17           HB       THR  17   6.719   2.283 -14.647
  354    HG1  THR  17           1HG      THR  17   7.541   3.493 -12.895
  355   1HG2  THR  17          1HG2      THR  17   4.923   4.627 -14.643
  356   2HG2  THR  17          2HG2      THR  17   6.175   4.165 -15.798
  357   3HG2  THR  17          3HG2      THR  17   6.615   4.986 -14.301
  358    H    GLN  18           H        GLN  18   6.616   0.610 -14.068
  359    HA   GLN  18           HA       GLN  18   5.388  -1.718 -13.066
  360   1HB   GLN  18          2HB       GLN  18   7.646  -2.636 -12.946
  361   2HB   GLN  18          1HB       GLN  18   7.457  -1.712 -14.437
  362   1HG   GLN  18          2HG       GLN  18   8.504   0.251 -13.312
  363   2HG   GLN  18          1HG       GLN  18   8.773  -0.746 -11.883
  364   1HE2  GLN  18          1HE2      GLN  18   9.232  -3.092 -13.935
  365   2HE2  GLN  18          2HE2      GLN  18  10.849  -2.865 -14.399
  366    H    GLY  19           H        GLY  19   6.987   0.965 -11.500
  367   1HA   GLY  19          2HA       GLY  19   5.939   0.290  -8.945
  368   2HA   GLY  19          1HA       GLY  19   7.650  -0.119  -9.043
  369    H    GLU  20           H        GLU  20   5.783   2.616 -10.365
  370    HA   GLU  20           HA       GLU  20   7.779   4.528  -9.914
  371   1HB   GLU  20          2HB       GLU  20   5.257   4.456 -11.116
  372   2HB   GLU  20          1HB       GLU  20   5.116   5.669  -9.842
  373   1HG   GLU  20          2HG       GLU  20   7.202   6.725 -10.681
  374   2HG   GLU  20          1HG       GLU  20   7.237   5.554 -11.994
  375    H    LEU  21           H        LEU  21   5.535   3.071  -7.771
  376    HA   LEU  21           HA       LEU  21   6.130   5.126  -5.740
  377   1HB   LEU  21          2HB       LEU  21   4.059   4.674  -4.693
  378   2HB   LEU  21          1HB       LEU  21   3.715   4.829  -6.415
  379    HG   LEU  21           HG       LEU  21   4.294   2.147  -6.196
  380   1HD1  LEU  21          1HD1      LEU  21   2.801   1.413  -4.263
  381   2HD1  LEU  21          2HD1      LEU  21   2.889   3.068  -3.668
  382   3HD1  LEU  21          3HD1      LEU  21   4.357   2.096  -3.792
  383   1HD2  LEU  21          1HD2      LEU  21   2.435   2.742  -7.469
  384   2HD2  LEU  21          2HD2      LEU  21   1.747   3.731  -6.182
  385   3HD2  LEU  21          3HD2      LEU  21   1.683   1.972  -6.073
  386    H    MET  22           H        MET  22   6.360   1.796  -6.607
  387    HA   MET  22           HA       MET  22   6.643   0.636  -4.052
  388   1HB   MET  22          2HB       MET  22   6.384  -1.041  -5.577
  389   2HB   MET  22          1HB       MET  22   7.212  -0.152  -6.851
  390   1HG   MET  22          2HG       MET  22   9.343  -0.792  -6.056
  391   2HG   MET  22          1HG       MET  22   8.702  -1.255  -4.493
  392   1HE   MET  22          1HE       MET  22  10.202  -2.912  -7.573
  393   2HE   MET  22          2HE       MET  22   8.988  -1.739  -8.081
  394   3HE   MET  22          3HE       MET  22   8.746  -3.451  -8.419
  395    H    LYS  23           H        LYS  23   9.184   1.401  -6.409
  396    HA   LYS  23           HA       LYS  23  11.218   1.095  -4.417
  397   1HB   LYS  23          2HB       LYS  23  12.711   1.991  -6.249
  398   2HB   LYS  23          1HB       LYS  23  11.787   0.553  -6.680
  399   1HG   LYS  23          2HG       LYS  23  10.079   2.646  -7.348
  400   2HG   LYS  23          1HG       LYS  23  11.667   3.247  -7.818
  401   1HD   LYS  23          2HD       LYS  23  11.951   0.884  -8.910
  402   2HD   LYS  23          1HD       LYS  23  10.189   0.827  -8.807
  403   1HE   LYS  23          2HE       LYS  23  11.808   2.998 -10.165
  404   2HE   LYS  23          1HE       LYS  23  10.892   1.729 -10.976
  405   1HZ   LYS  23          1HZ       LYS  23   9.974   4.194  -9.974
  406   2HZ   LYS  23          2HZ       LYS  23   9.175   2.934  -9.161
  407   3HZ   LYS  23          3HZ       LYS  23   9.121   3.023 -10.856
  408    H    LEU  24           H        LEU  24   9.061   3.158  -4.057
  409    HA   LEU  24           HA       LEU  24  10.826   5.498  -3.728
  410   1HB   LEU  24          2HB       LEU  24   7.937   5.327  -4.481
  411   2HB   LEU  24          1HB       LEU  24   8.618   6.801  -3.805
  412    HG   LEU  24           HG       LEU  24   8.640   6.896  -6.270
  413   1HD1  LEU  24          1HD1      LEU  24  11.515   6.422  -5.668
  414   2HD1  LEU  24          2HD1      LEU  24  10.674   7.582  -4.642
  415   3HD1  LEU  24          3HD1      LEU  24  10.735   7.831  -6.389
  416   1HD2  LEU  24          1HD2      LEU  24   9.070   4.218  -6.155
  417   2HD2  LEU  24          2HD2      LEU  24  10.700   4.796  -6.501
  418   3HD2  LEU  24          3HD2      LEU  24   9.374   5.192  -7.593
  419    H    ILE  25           H        ILE  25   7.993   3.811  -2.442
  420    HA   ILE  25           HA       ILE  25   7.621   5.260  -0.117
  421    HB   ILE  25           HB       ILE  25   6.963   2.921   0.854
  422   1HG1  ILE  25          2HG1      ILE  25   7.135   2.231  -2.091
  423   2HG1  ILE  25          1HG1      ILE  25   8.349   1.720  -0.936
  424   1HG2  ILE  25          1HG2      ILE  25   5.009   2.950  -0.974
  425   2HG2  ILE  25          2HG2      ILE  25   5.736   4.516  -1.347
  426   3HG2  ILE  25          3HG2      ILE  25   5.132   4.187   0.277
  427   1HD1  ILE  25          1HD1      ILE  25   6.992   0.159   0.001
  428   2HD1  ILE  25          2HD1      ILE  25   6.156   0.274  -1.546
  429   3HD1  ILE  25          3HD1      ILE  25   5.556   1.173  -0.157
  430    H    LYS  26           H        LYS  26   9.766   2.426  -0.500
  431    HA   LYS  26           HA       LYS  26  10.832   2.784   2.171
  432   1HB   LYS  26          2HB       LYS  26  12.295   0.844   1.477
  433   2HB   LYS  26          1HB       LYS  26  10.562   0.531   1.424
  434   1HG   LYS  26          2HG       LYS  26  10.781  -0.062  -0.733
  435   2HG   LYS  26          1HG       LYS  26  11.239   1.604  -1.107
  436   1HD   LYS  26          2HD       LYS  26  13.599   1.054  -0.538
  437   2HD   LYS  26          1HD       LYS  26  13.119  -0.623  -0.266
  438   1HE   LYS  26          2HE       LYS  26  12.323  -0.767  -2.605
  439   2HE   LYS  26          1HE       LYS  26  12.822   0.904  -2.864
  440   1HZ   LYS  26          1HZ       LYS  26  15.095   0.140  -2.116
  441   2HZ   LYS  26          2HZ       LYS  26  14.581  -0.385  -3.648
  442   3HZ   LYS  26          3HZ       LYS  26  14.529  -1.446  -2.321
  443    H    GLU  27           H        GLU  27  11.703   3.615  -1.057
  444    HA   GLU  27           HA       GLU  27  14.472   4.082  -0.603
  445   1HB   GLU  27          2HB       GLU  27  13.461   3.685  -2.867
  446   2HB   GLU  27          1HB       GLU  27  12.744   5.288  -2.757
  447   1HG   GLU  27          2HG       GLU  27  14.950   6.308  -2.533
  448   2HG   GLU  27          1HG       GLU  27  15.706   4.718  -2.568
  449    H    ILE  28           H        ILE  28  11.560   6.075  -0.484
  450    HA   ILE  28           HA       ILE  28  13.108   8.473   0.094
  451    HB   ILE  28           HB       ILE  28  10.956   9.613   0.113
  452   1HG1  ILE  28          2HG1      ILE  28   9.097   7.712  -0.701
  453   2HG1  ILE  28          1HG1      ILE  28   9.995   6.882   0.567
  454   1HG2  ILE  28          1HG2      ILE  28  11.845   7.867  -2.084
  455   2HG2  ILE  28          2HG2      ILE  28  11.429   9.581  -2.107
  456   3HG2  ILE  28          3HG2      ILE  28  10.157   8.362  -2.208
  457   1HD1  ILE  28          1HD1      ILE  28   9.558   8.666   2.134
  458   2HD1  ILE  28          2HD1      ILE  28   8.025   8.170   1.416
  459   3HD1  ILE  28          3HD1      ILE  28   8.815   9.650   0.872
  460    H    VAL  29           H        VAL  29  11.019   6.154   1.782
  461    HA   VAL  29           HA       VAL  29  10.840   7.588   4.216
  462    HB   VAL  29           HB       VAL  29  10.567   4.661   3.528
  463   1HG1  VAL  29          1HG1      VAL  29  10.919   4.331   5.746
  464   2HG1  VAL  29          2HG1      VAL  29   9.292   4.990   5.919
  465   3HG1  VAL  29          3HG1      VAL  29  10.695   6.037   6.133
  466   1HG2  VAL  29          1HG2      VAL  29   8.906   6.583   2.812
  467   2HG2  VAL  29          2HG2      VAL  29   8.401   6.504   4.499
  468   3HG2  VAL  29          3HG2      VAL  29   8.266   5.078   3.474
  469    H    GLU  30           H        GLU  30  13.099   5.134   2.974
  470    HA   GLU  30           HA       GLU  30  14.577   5.011   5.450
  471   1HB   GLU  30          2HB       GLU  30  15.189   4.020   2.666
  472   2HB   GLU  30          1HB       GLU  30  16.229   3.727   4.060
  473   1HG   GLU  30          2HG       GLU  30  14.394   2.592   5.225
  474   2HG   GLU  30          1HG       GLU  30  13.306   2.933   3.879
  475    H    ASN  31           H        ASN  31  14.370   7.359   3.128
  476    HA   ASN  31           HA       ASN  31  17.175   8.194   3.436
  477   1HB   ASN  31          2HB       ASN  31  15.671   8.055   1.185
  478   2HB   ASN  31          1HB       ASN  31  15.420   9.735   1.643
  479   1HD2  ASN  31          1HD2      ASN  31  18.200   7.426   1.550
  480   2HD2  ASN  31          2HD2      ASN  31  19.276   8.541   0.859
  481    H    GLU  32           H        GLU  32  14.040   8.836   4.575
  482    HA   GLU  32           HA       GLU  32  14.598  11.625   5.223
  483   1HB   GLU  32          2HB       GLU  32  12.189   9.852   5.523
  484   2HB   GLU  32          1HB       GLU  32  12.259  11.460   6.243
  485   1HG   GLU  32          2HG       GLU  32  12.717  10.887   3.302
  486   2HG   GLU  32          1HG       GLU  32  11.173  11.410   3.976
  487    H    ASP  33           H        ASP  33  12.655   9.997   7.476
  488    HA   ASP  33           HA       ASP  33  14.869  10.098   9.418
  489   1HB   ASP  33          2HB       ASP  33  11.917  10.637   9.774
  490   2HB   ASP  33          1HB       ASP  33  13.040  10.449  11.118
  491    H    LYS  34           H        LYS  34  15.548   8.028   9.456
  492    HA   LYS  34           HA       LYS  34  13.914   5.731   9.259
  493   1HB   LYS  34          2HB       LYS  34  16.653   6.121  10.483
  494   2HB   LYS  34          1HB       LYS  34  15.881   4.545  10.304
  495   1HG   LYS  34          2HG       LYS  34  15.691   4.913   7.868
  496   2HG   LYS  34          1HG       LYS  34  16.481   6.480   8.048
  497   1HD   LYS  34          2HD       LYS  34  18.489   5.368   8.952
  498   2HD   LYS  34          1HD       LYS  34  17.700   3.801   8.779
  499   1HE   LYS  34          2HE       LYS  34  17.524   4.148   6.347
  500   2HE   LYS  34          1HE       LYS  34  18.297   5.725   6.511
  501   1HZ   LYS  34          1HZ       LYS  34  20.037   4.142   7.781
  502   2HZ   LYS  34          2HZ       LYS  34  20.156   4.558   6.138
  503   3HZ   LYS  34          3HZ       LYS  34  19.461   3.076   6.593
  504    H    ARG  35           H        ARG  35  14.909   7.688  12.006
  505    HA   ARG  35           HA       ARG  35  13.878   5.869  13.986
  506   1HB   ARG  35          2HB       ARG  35  14.488   8.815  14.317
  507   2HB   ARG  35          1HB       ARG  35  14.438   7.579  15.573
  508   1HG   ARG  35          2HG       ARG  35  16.625   7.193  15.235
  509   2HG   ARG  35          1HG       ARG  35  16.241   6.635  13.605
  510   1HD   ARG  35          2HD       ARG  35  17.816   8.408  13.331
  511   2HD   ARG  35          1HD       ARG  35  16.244   9.078  12.900
  512    HE   ARG  35           HE       ARG  35  16.914   9.479  15.678
  513   1HH1  ARG  35          1HH2      ARG  35  17.297  10.619  12.433
  514   2HH1  ARG  35          2HH2      ARG  35  17.634  12.253  12.901
  515   1HH2  ARG  35          1HH1      ARG  35  17.359  11.618  16.298
  516   2HH2  ARG  35          2HH1      ARG  35  17.669  12.818  15.089
  517    H    LYS  36           H        LYS  36  12.227   7.369  11.691
  518    HA   LYS  36           HA       LYS  36   9.804   7.545  13.280
  519   1HB   LYS  36          2HB       LYS  36  10.945   9.975  11.881
  520   2HB   LYS  36          1HB       LYS  36   9.283   9.855  12.457
  521   1HG   LYS  36          2HG       LYS  36  10.275   9.278  14.747
  522   2HG   LYS  36          1HG       LYS  36  11.823   9.816  14.093
  523   1HD   LYS  36          2HD       LYS  36  10.108  11.852  13.348
  524   2HD   LYS  36          1HD       LYS  36   9.509  11.402  14.946
  525   1HE   LYS  36          2HE       LYS  36  11.795  11.611  15.859
  526   2HE   LYS  36          1HE       LYS  36  12.384  12.081  14.264
  527   1HZ   LYS  36          1HZ       LYS  36  10.404  13.807  14.544
  528   2HZ   LYS  36          2HZ       LYS  36  11.979  14.131  15.091
  529   3HZ   LYS  36          3HZ       LYS  36  10.793  13.594  16.182
  530    HA   PRO  37           HA       PRO  37   9.517   5.912   8.977
  531   1HB   PRO  37          2HB       PRO  37   7.669   4.013  10.281
  532   2HB   PRO  37          1HB       PRO  37   9.057   3.722   9.216
  533   1HG   PRO  37          2HG       PRO  37   9.141   3.209  11.827
  534   2HG   PRO  37          1HG       PRO  37  10.547   3.750  10.892
  535   1HD   PRO  37          2HD       PRO  37   8.801   5.320  12.752
  536   2HD   PRO  37          1HD       PRO  37  10.556   5.407  12.508
  537    H    TYR  38           H        TYR  38   7.712   6.019   7.499
  538    HA   TYR  38           HA       TYR  38   5.590   7.797   8.403
  539   1HB   TYR  38          2HB       TYR  38   6.251   6.683   5.671
  540   2HB   TYR  38          1HB       TYR  38   4.988   7.867   6.000
  541    HD1  TYR  38           1HD      TYR  38   8.642   7.284   6.598
  542    HD2  TYR  38           2HD      TYR  38   5.509  10.147   5.923
  543    HE1  TYR  38           1HE      TYR  38  10.325   9.089   6.497
  544    HE2  TYR  38           2HE      TYR  38   7.199  11.967   5.829
  545    HH   TYR  38           HH       TYR  38   9.357  12.493   6.266
  546    H    SER  39           H        SER  39   3.338   7.322   7.479
  547    HA   SER  39           HA       SER  39   2.692   4.471   7.962
  548   1HB   SER  39          2HB       SER  39   0.410   5.442   8.648
  549   2HB   SER  39          1HB       SER  39   1.748   5.683   9.766
  550    HG   SER  39           HG       SER  39   1.205   7.570   7.752
  551    H    ASP  40           H        ASP  40   1.562   3.425   6.415
  552    HA   ASP  40           HA       ASP  40   1.428   3.867   3.850
  553   1HB   ASP  40          2HB       ASP  40  -0.797   2.791   3.711
  554   2HB   ASP  40          1HB       ASP  40   0.305   1.951   4.793
  555    H    GLN  41           H        GLN  41  -0.922   5.399   6.042
  556    HA   GLN  41           HA       GLN  41  -2.283   6.876   4.056
  557   1HB   GLN  41          2HB       GLN  41  -3.353   6.638   6.158
  558   2HB   GLN  41          1HB       GLN  41  -1.944   7.243   7.029
  559   1HG   GLN  41          2HG       GLN  41  -3.847   8.905   6.764
  560   2HG   GLN  41          1HG       GLN  41  -2.274   9.466   6.203
  561   1HE2  GLN  41          1HE2      GLN  41  -2.271  10.329   4.124
  562   2HE2  GLN  41          2HE2      GLN  41  -3.443  10.008   2.938
  563    H    GLU  42           H        GLU  42   0.345   7.865   6.286
  564    HA   GLU  42           HA       GLU  42   0.565  10.483   5.321
  565   1HB   GLU  42          2HB       GLU  42   2.532   8.652   6.684
  566   2HB   GLU  42          1HB       GLU  42   2.872  10.342   6.340
  567   1HG   GLU  42          2HG       GLU  42   0.973  11.047   7.688
  568   2HG   GLU  42          1HG       GLU  42   0.502   9.372   7.957
  569    H    ILE  43           H        ILE  43   2.509   7.627   4.560
  570    HA   ILE  43           HA       ILE  43   4.195   8.786   2.646
  571    HB   ILE  43           HB       ILE  43   3.701   6.147   1.780
  572   1HG1  ILE  43          2HG1      ILE  43   3.716   6.377   4.799
  573   2HG1  ILE  43          1HG1      ILE  43   2.331   5.897   3.824
  574   1HG2  ILE  43          1HG2      ILE  43   5.894   5.761   3.052
  575   2HG2  ILE  43          2HG2      ILE  43   5.763   7.437   3.585
  576   3HG2  ILE  43          3HG2      ILE  43   5.908   7.066   1.868
  577   1HD1  ILE  43          1HD1      ILE  43   3.560   3.945   4.756
  578   2HD1  ILE  43          2HD1      ILE  43   4.989   4.450   3.855
  579   3HD1  ILE  43          3HD1      ILE  43   3.533   3.951   2.994
  580    H    ALA  44           H        ALA  44   0.982   7.413   2.376
  581    HA   ALA  44           HA       ALA  44   0.829   7.567  -0.484
  582   1HB   ALA  44          1HB       ALA  44  -1.755   7.690   0.171
  583   2HB   ALA  44          2HB       ALA  44  -1.122   7.162   1.728
  584   3HB   ALA  44          3HB       ALA  44  -0.834   6.191   0.285
  585    H    ASN  45           H        ASN  45   0.234   9.802   2.126
  586    HA   ASN  45           HA       ASN  45  -1.160  11.754   0.549
  587   1HB   ASN  45          2HB       ASN  45  -1.346  11.719   2.989
  588   2HB   ASN  45          1HB       ASN  45   0.372  12.082   3.133
  589   1HD2  ASN  45          1HD2      ASN  45   0.170  14.182   4.086
  590   2HD2  ASN  45          2HD2      ASN  45  -0.554  15.490   3.282
  591    H    ILE  46           H        ILE  46   2.187  11.610   1.713
  592    HA   ILE  46           HA       ILE  46   3.080  13.943   0.399
  593    HB   ILE  46           HB       ILE  46   4.703  11.499   1.147
  594   1HG1  ILE  46          2HG1      ILE  46   4.738  13.831   2.928
  595   2HG1  ILE  46          1HG1      ILE  46   3.152  13.063   2.838
  596   1HG2  ILE  46          1HG2      ILE  46   6.071  13.956   1.520
  597   2HG2  ILE  46          2HG2      ILE  46   5.327  14.025  -0.076
  598   3HG2  ILE  46          3HG2      ILE  46   6.418  12.701   0.329
  599   1HD1  ILE  46          1HD1      ILE  46   5.759  11.634   3.403
  600   2HD1  ILE  46          2HD1      ILE  46   4.166  10.893   3.320
  601   3HD1  ILE  46          3HD1      ILE  46   4.533  12.041   4.606
  602    H    LEU  47           H        LEU  47   2.955  10.562  -0.580
  603    HA   LEU  47           HA       LEU  47   4.416  10.767  -2.970
  604   1HB   LEU  47          2HB       LEU  47   2.499   8.845  -1.792
  605   2HB   LEU  47          1HB       LEU  47   2.712   8.768  -3.534
  606    HG   LEU  47           HG       LEU  47   5.029   8.310  -3.358
  607   1HD1  LEU  47          1HD1      LEU  47   4.744   9.590  -0.697
  608   2HD1  LEU  47          2HD1      LEU  47   6.068   9.679  -1.853
  609   3HD1  LEU  47          3HD1      LEU  47   5.905   8.270  -0.803
  610   1HD2  LEU  47          1HD2      LEU  47   3.151   6.699  -2.030
  611   2HD2  LEU  47          2HD2      LEU  47   4.548   6.763  -0.953
  612   3HD2  LEU  47          3HD2      LEU  47   4.740   6.208  -2.617
  613    H    LYS  48           H        LYS  48   1.174  11.631  -2.161
  614    HA   LYS  48           HA       LYS  48   0.308  11.845  -4.912
  615   1HB   LYS  48          2HB       LYS  48  -1.755  12.117  -4.025
  616   2HB   LYS  48          1HB       LYS  48  -0.998  11.649  -2.503
  617   1HG   LYS  48          2HG       LYS  48  -0.463  14.130  -2.156
  618   2HG   LYS  48          1HG       LYS  48  -1.519  14.453  -3.527
  619   1HD   LYS  48          2HD       LYS  48  -3.379  13.356  -2.380
  620   2HD   LYS  48          1HD       LYS  48  -2.323  12.980  -1.015
  621   1HE   LYS  48          2HE       LYS  48  -3.650  15.011  -0.551
  622   2HE   LYS  48          1HE       LYS  48  -1.931  15.393  -0.651
  623   1HZ   LYS  48          1HZ       LYS  48  -2.847  15.603  -3.222
  624   2HZ   LYS  48          2HZ       LYS  48  -2.490  16.889  -2.170
  625   3HZ   LYS  48          3HZ       LYS  48  -4.080  16.300  -2.290
  626    H    GLU  49           H        GLU  49   2.244  13.707  -2.876
  627    HA   GLU  49           HA       GLU  49   1.474  16.266  -4.036
  628   1HB   GLU  49          2HB       GLU  49   3.600  15.493  -2.022
  629   2HB   GLU  49          1HB       GLU  49   3.322  17.142  -2.574
  630   1HG   GLU  49          2HG       GLU  49   1.005  17.046  -1.763
  631   2HG   GLU  49          1HG       GLU  49   1.241  15.376  -1.251
  632    H    LYS  50           H        LYS  50   3.686  13.705  -4.642
  633    HA   LYS  50           HA       LYS  50   5.571  15.382  -6.105
  634   1HB   LYS  50          2HB       LYS  50   5.567  12.380  -6.128
  635   2HB   LYS  50          1HB       LYS  50   6.930  13.495  -6.183
  636   1HG   LYS  50          2HG       LYS  50   5.148  13.277  -3.748
  637   2HG   LYS  50          1HG       LYS  50   6.553  12.261  -3.986
  638   1HD   LYS  50          2HD       LYS  50   8.052  14.089  -3.924
  639   2HD   LYS  50          1HD       LYS  50   6.760  15.258  -4.194
  640   1HE   LYS  50          2HE       LYS  50   5.909  15.004  -2.017
  641   2HE   LYS  50          1HE       LYS  50   6.789  13.500  -1.749
  642   1HZ   LYS  50          1HZ       LYS  50   7.601  16.025  -1.040
  643   2HZ   LYS  50          2HZ       LYS  50   8.538  15.658  -2.409
  644   3HZ   LYS  50          3HZ       LYS  50   8.567  14.631  -1.057
  645    H    GLY  51           H        GLY  51   3.947  12.339  -6.926
  646   1HA   GLY  51          2HA       GLY  51   2.442  13.245  -9.119
  647   2HA   GLY  51          1HA       GLY  51   4.035  12.827  -9.742
  648    H    PHE  52           H        PHE  52   2.716  11.128  -7.006
  649    HA   PHE  52           HA       PHE  52   2.527   8.708  -8.675
  650   1HB   PHE  52          2HB       PHE  52   2.702   8.939  -5.670
  651   2HB   PHE  52          1HB       PHE  52   2.822   7.464  -6.616
  652    HD1  PHE  52           1HD      PHE  52   4.650  10.095  -5.100
  653    HD2  PHE  52           2HD      PHE  52   4.684   7.441  -8.469
  654    HE1  PHE  52           1HE      PHE  52   7.082  10.481  -5.374
  655    HE2  PHE  52           2HE      PHE  52   7.108   7.813  -8.737
  656    HZ   PHE  52           HZ       PHE  52   8.316   9.339  -7.198
  657    H    LYS  53           H        LYS  53   0.715  10.918  -6.720
  658    HA   LYS  53           HA       LYS  53  -1.448  10.759  -5.817
  659   1HB   LYS  53          2HB       LYS  53  -2.992  10.311  -7.933
  660   2HB   LYS  53          1HB       LYS  53  -2.080  11.804  -7.747
  661   1HG   LYS  53          2HG       LYS  53  -0.288  10.972  -9.150
  662   2HG   LYS  53          1HG       LYS  53  -1.040   9.380  -9.241
  663   1HD   LYS  53          2HD       LYS  53  -2.566  11.813 -10.131
  664   2HD   LYS  53          1HD       LYS  53  -1.391  11.059 -11.212
  665   1HE   LYS  53          2HE       LYS  53  -2.634   9.149 -11.468
  666   2HE   LYS  53          1HE       LYS  53  -3.304   9.234  -9.838
  667   1HZ   LYS  53          1HZ       LYS  53  -4.103  11.433 -11.498
  668   2HZ   LYS  53          2HZ       LYS  53  -5.058  10.383 -10.564
  669   3HZ   LYS  53          3HZ       LYS  53  -4.587   9.938 -12.135
  670    H    VAL  54           H        VAL  54  -0.146   8.359  -5.269
  671    HA   VAL  54           HA       VAL  54  -1.919   6.195  -6.101
  672    HB   VAL  54           HB       VAL  54   0.411   5.628  -5.950
  673   1HG1  VAL  54          1HG1      VAL  54   0.910   5.852  -3.149
  674   2HG1  VAL  54          2HG1      VAL  54   0.330   7.412  -3.734
  675   3HG1  VAL  54          3HG1      VAL  54   1.742   6.659  -4.481
  676   1HG2  VAL  54          1HG2      VAL  54  -0.919   4.526  -3.462
  677   2HG2  VAL  54          2HG2      VAL  54   0.303   3.735  -4.457
  678   3HG2  VAL  54          3HG2      VAL  54  -1.324   3.993  -5.094
  679    H    ALA  55           H        ALA  55  -2.967   4.806  -4.509
  680    HA   ALA  55           HA       ALA  55  -4.157   6.400  -2.360
  681   1HB   ALA  55          1HB       ALA  55  -5.452   5.026  -4.185
  682   2HB   ALA  55          2HB       ALA  55  -6.030   5.048  -2.520
  683   3HB   ALA  55          3HB       ALA  55  -5.111   3.665  -3.116
  684    H    ARG  56           H        ARG  56  -4.586   5.383  -0.287
  685    HA   ARG  56           HA       ARG  56  -2.265   4.286   0.872
  686   1HB   ARG  56          2HB       ARG  56  -4.151   5.575   2.013
  687   2HB   ARG  56          1HB       ARG  56  -5.026   4.045   2.052
  688   1HG   ARG  56          2HG       ARG  56  -2.950   3.054   3.184
  689   2HG   ARG  56          1HG       ARG  56  -2.384   4.712   3.359
  690   1HD   ARG  56          2HD       ARG  56  -4.916   3.524   4.502
  691   2HD   ARG  56          1HD       ARG  56  -3.515   4.106   5.395
  692    HE   ARG  56           HE       ARG  56  -4.368   6.280   3.945
  693   1HH1  ARG  56          1HH2      ARG  56  -5.741   4.052   6.211
  694   2HH1  ARG  56          2HH2      ARG  56  -6.885   5.188   6.846
  695   1HH2  ARG  56          1HH1      ARG  56  -5.871   7.771   4.769
  696   2HH2  ARG  56          2HH1      ARG  56  -6.958   7.291   6.030
  697    H    ARG  57           H        ARG  57  -4.992   2.847  -0.691
  698    HA   ARG  57           HA       ARG  57  -4.848   0.267   0.449
  699   1HB   ARG  57          2HB       ARG  57  -5.974   1.353  -2.121
  700   2HB   ARG  57          1HB       ARG  57  -5.984  -0.373  -1.771
  701   1HG   ARG  57          2HG       ARG  57  -6.924   1.283   0.471
  702   2HG   ARG  57          1HG       ARG  57  -7.932   1.408  -0.970
  703   1HD   ARG  57          2HD       ARG  57  -8.736  -0.422   0.422
  704   2HD   ARG  57          1HD       ARG  57  -8.057  -1.071  -1.066
  705    HE   ARG  57           HE       ARG  57  -6.320  -2.017   0.183
  706   1HH1  ARG  57          1HH2      ARG  57  -8.254   0.146   2.070
  707   2HH1  ARG  57          2HH2      ARG  57  -7.558  -0.332   3.583
  708   1HH2  ARG  57          1HH1      ARG  57  -5.404  -2.648   2.163
  709   2HH2  ARG  57          2HH1      ARG  57  -5.945  -1.913   3.635
  710    H    THR  58           H        THR  58  -3.224   1.753  -2.357
  711    HA   THR  58           HA       THR  58  -2.019  -0.725  -3.128
  712    HB   THR  58           HB       THR  58  -1.182   1.983  -4.094
  713    HG1  THR  58           1HG      THR  58  -3.285   2.223  -4.403
  714   1HG2  THR  58          1HG2      THR  58  -0.991   0.723  -6.209
  715   2HG2  THR  58          2HG2      THR  58  -1.514  -0.735  -5.365
  716   3HG2  THR  58          3HG2      THR  58   0.012   0.040  -4.928
  717    H    VAL  59           H        VAL  59  -1.047   2.308  -1.613
  718    HA   VAL  59           HA       VAL  59   1.678   1.730  -1.476
  719    HB   VAL  59           HB       VAL  59   0.260   3.932  -0.970
  720   1HG1  VAL  59          1HG1      VAL  59   0.101   4.437   1.337
  721   2HG1  VAL  59          2HG1      VAL  59   1.057   3.031   1.795
  722   3HG1  VAL  59          3HG1      VAL  59  -0.579   2.821   1.175
  723   1HG2  VAL  59          1HG2      VAL  59   2.967   3.153   0.185
  724   2HG2  VAL  59          2HG2      VAL  59   2.363   4.809   0.192
  725   3HG2  VAL  59          3HG2      VAL  59   2.661   3.986  -1.339
  726    H    ALA  60           H        ALA  60  -1.012   0.892   0.574
  727    HA   ALA  60           HA       ALA  60   0.523   0.025   2.815
  728   1HB   ALA  60          1HB       ALA  60  -1.612  -0.971   3.573
  729   2HB   ALA  60          2HB       ALA  60  -2.323  -0.563   2.008
  730   3HB   ALA  60          3HB       ALA  60  -1.783   0.718   3.093
  731    H    LYS  61           H        LYS  61  -0.938  -1.571   0.027
  732    HA   LYS  61           HA       LYS  61  -0.293  -4.220   0.866
  733   1HB   LYS  61          2HB       LYS  61  -1.113  -3.032  -1.777
  734   2HB   LYS  61          1HB       LYS  61  -0.821  -4.759  -1.552
  735   1HG   LYS  61          2HG       LYS  61  -2.526  -4.809   0.238
  736   2HG   LYS  61          1HG       LYS  61  -2.824  -3.087  -0.002
  737   1HD   LYS  61          2HD       LYS  61  -3.431  -3.575  -2.383
  738   2HD   LYS  61          1HD       LYS  61  -3.265  -5.296  -2.031
  739   1HE   LYS  61          2HE       LYS  61  -5.110  -3.459  -0.488
  740   2HE   LYS  61          1HE       LYS  61  -5.632  -4.409  -1.880
  741   1HZ   LYS  61          1HZ       LYS  61  -5.932  -6.094  -0.493
  742   2HZ   LYS  61          2HZ       LYS  61  -5.244  -5.237   0.803
  743   3HZ   LYS  61          3HZ       LYS  61  -4.257  -6.150  -0.237
  744    H    TYR  62           H        TYR  62   1.289  -1.770  -1.083
  745    HA   TYR  62           HA       TYR  62   3.276  -3.431  -2.242
  746   1HB   TYR  62          2HB       TYR  62   2.893  -0.499  -1.848
  747   2HB   TYR  62          1HB       TYR  62   4.513  -1.078  -2.234
  748    HD1  TYR  62           1HD      TYR  62   1.385  -2.729  -3.325
  749    HD2  TYR  62           2HD      TYR  62   4.662  -0.209  -4.447
  750    HE1  TYR  62           1HE      TYR  62   0.790  -3.003  -5.729
  751    HE2  TYR  62           2HE      TYR  62   4.082  -0.471  -6.839
  752    HH   TYR  62           HH       TYR  62   2.404  -1.131  -8.254
  753    H    ARG  63           H        ARG  63   3.540  -1.174   0.518
  754    HA   ARG  63           HA       ARG  63   6.097  -1.573   1.297
  755   1HB   ARG  63          2HB       ARG  63   5.321  -1.326   3.657
  756   2HB   ARG  63          1HB       ARG  63   4.649  -0.122   2.559
  757   1HG   ARG  63          2HG       ARG  63   2.533  -0.931   2.744
  758   2HG   ARG  63          1HG       ARG  63   3.064  -2.604   2.824
  759   1HD   ARG  63          2HD       ARG  63   2.032  -1.400   4.950
  760   2HD   ARG  63          1HD       ARG  63   3.352  -2.557   5.109
  761    HE   ARG  63           HE       ARG  63   4.731  -0.812   5.757
  762   1HH1  ARG  63          1HH2      ARG  63   1.870   0.374   4.223
  763   2HH1  ARG  63          2HH2      ARG  63   2.205   2.036   4.578
  764   1HH2  ARG  63          1HH1      ARG  63   5.184   1.355   6.219
  765   2HH2  ARG  63          2HH1      ARG  63   4.081   2.591   5.714
  766    H    GLU  64           H        GLU  64   3.491  -3.885   1.560
  767    HA   GLU  64           HA       GLU  64   5.062  -5.741   3.157
  768   1HB   GLU  64          2HB       GLU  64   2.606  -5.555   3.453
  769   2HB   GLU  64          1HB       GLU  64   2.385  -6.137   1.803
  770   1HG   GLU  64          2HG       GLU  64   3.521  -8.236   2.364
  771   2HG   GLU  64          1HG       GLU  64   3.811  -7.657   4.004
  772    H    MET  65           H        MET  65   4.292  -5.180  -0.193
  773    HA   MET  65           HA       MET  65   5.050  -7.782  -1.118
  774   1HB   MET  65          2HB       MET  65   4.363  -7.048  -3.156
  775   2HB   MET  65          1HB       MET  65   3.593  -5.782  -2.201
  776   1HG   MET  65          2HG       MET  65   5.698  -4.411  -2.490
  777   2HG   MET  65          1HG       MET  65   6.263  -5.636  -3.614
  778   1HE   MET  65          1HE       MET  65   3.376  -6.227  -5.634
  779   2HE   MET  65          2HE       MET  65   5.063  -6.583  -5.277
  780   3HE   MET  65          3HE       MET  65   4.660  -5.520  -6.622
  781    H    LEU  66           H        LEU  66   6.645  -4.679  -0.692
  782    HA   LEU  66           HA       LEU  66   9.022  -5.336  -2.108
  783   1HB   LEU  66          2HB       LEU  66   8.211  -3.268  -0.114
  784   2HB   LEU  66          1HB       LEU  66   9.913  -3.468  -0.492
  785    HG   LEU  66           HG       LEU  66   8.275  -3.445  -2.927
  786   1HD1  LEU  66          1HD1      LEU  66   7.005  -1.871  -1.221
  787   2HD1  LEU  66          2HD1      LEU  66   7.279  -1.339  -2.878
  788   3HD1  LEU  66          3HD1      LEU  66   8.330  -0.765  -1.585
  789   1HD2  LEU  66          1HD2      LEU  66  10.237  -2.633  -3.698
  790   2HD2  LEU  66          2HD2      LEU  66  10.880  -2.624  -2.062
  791   3HD2  LEU  66          3HD2      LEU  66  10.064  -1.197  -2.693
  792    H    GLY  67           H        GLY  67   8.695  -4.821   1.387
  793   1HA   GLY  67          2HA       GLY  67   9.762  -7.337   2.141
  794   2HA   GLY  67          1HA       GLY  67  11.056  -6.142   2.101
  795    H    ILE  68           H        ILE  68  10.148  -3.915   3.094
  796    HA   ILE  68           HA       ILE  68  10.106  -4.245   5.812
  797    HB   ILE  68           HB       ILE  68   8.840  -1.973   4.259
  798   1HG1  ILE  68          2HG1      ILE  68  11.423  -1.452   5.427
  799   2HG1  ILE  68          1HG1      ILE  68  11.512  -2.889   4.406
  800   1HG2  ILE  68          1HG2      ILE  68   9.077  -0.662   6.247
  801   2HG2  ILE  68          2HG2      ILE  68  10.015  -1.917   7.052
  802   3HG2  ILE  68          3HG2      ILE  68   8.293  -2.155   6.760
  803   1HD1  ILE  68          1HD1      ILE  68  11.939  -0.933   3.030
  804   2HD1  ILE  68          2HD1      ILE  68  10.461  -0.163   3.609
  805   3HD1  ILE  68          3HD1      ILE  68  10.367  -1.600   2.591
  806    HA   PRO  69           HA       PRO  69   5.970  -5.786   6.546
  807   1HB   PRO  69          2HB       PRO  69   5.900  -5.477   9.254
  808   2HB   PRO  69          1HB       PRO  69   6.792  -6.777   8.443
  809   1HG   PRO  69          2HG       PRO  69   7.798  -4.210   9.566
  810   2HG   PRO  69          1HG       PRO  69   8.518  -5.829   9.625
  811   1HD   PRO  69          2HD       PRO  69   9.322  -3.888   7.890
  812   2HD   PRO  69          1HD       PRO  69   9.454  -5.619   7.522
  813    H    SER  70           H        SER  70   6.770  -3.004   8.609
  814    HA   SER  70           HA       SER  70   4.543  -1.503   7.477
  815   1HB   SER  70          2HB       SER  70   3.442  -1.093   9.548
  816   2HB   SER  70          1HB       SER  70   3.700  -2.827   9.459
  817    HG   SER  70           HG       SER  70   4.539  -1.143  11.318
  818    H    SER  71           H        SER  71   7.646  -1.594   8.253
  819    HA   SER  71           HA       SER  71   9.283   0.012   8.412
  820   1HB   SER  71          2HB       SER  71   8.829   2.109   7.585
  821   2HB   SER  71          1HB       SER  71   7.385   1.279   7.010
  822    HG   SER  71           HG       SER  71   6.862   3.197   8.126
  823    H    ARG  72           H        ARG  72   6.552  -0.059  10.521
  824    HA   ARG  72           HA       ARG  72   7.616   1.693  12.521
  825   1HB   ARG  72          2HB       ARG  72   5.192   1.285  12.261
  826   2HB   ARG  72          1HB       ARG  72   5.436  -0.398  12.734
  827   1HG   ARG  72          2HG       ARG  72   6.374   0.355  14.896
  828   2HG   ARG  72          1HG       ARG  72   6.101   2.033  14.422
  829   1HD   ARG  72          2HD       ARG  72   4.234   1.380  15.785
  830   2HD   ARG  72          1HD       ARG  72   3.671   1.460  14.118
  831    HE   ARG  72           HE       ARG  72   4.531  -1.177  14.691
  832   1HH1  ARG  72          1HH2      ARG  72   2.043   1.108  15.459
  833   2HH1  ARG  72          2HH2      ARG  72   0.826  -0.098  15.715
  834   1HH2  ARG  72          1HH1      ARG  72   2.940  -2.759  15.029
  835   2HH2  ARG  72          2HH1      ARG  72   1.332  -2.286  15.470
  836    H    GLU  73           H        GLU  73   7.604  -1.748  11.863
  837    HA   GLU  73           HA       GLU  73   8.590  -2.601  14.354
  838   1HB   GLU  73          2HB       GLU  73   9.251  -4.046  11.805
  839   2HB   GLU  73          1HB       GLU  73   8.864  -4.713  13.392
  840   1HG   GLU  73          2HG       GLU  73   6.544  -3.768  13.137
  841   2HG   GLU  73          1HG       GLU  73   6.972  -3.331  11.483
  842    H    ARG  74           H        ARG  74  10.199  -1.597  11.387
  843    HA   ARG  74           HA       ARG  74  12.832  -2.306  12.103
  844   1HB   ARG  74          2HB       ARG  74  11.771  -0.156  10.260
  845   2HB   ARG  74          1HB       ARG  74  13.480  -0.575  10.399
  846   1HG   ARG  74          2HG       ARG  74  12.941  -2.917   9.783
  847   2HG   ARG  74          1HG       ARG  74  11.246  -2.462   9.603
  848   1HD   ARG  74          2HD       ARG  74  11.862  -0.841   7.852
  849   2HD   ARG  74          1HD       ARG  74  13.554  -1.294   8.028
  850    HE   ARG  74           HE       ARG  74  11.446  -2.895   6.778
  851   1HH1  ARG  74          1HH2      ARG  74  14.685  -2.626   7.973
  852   2HH1  ARG  74          2HH2      ARG  74  15.276  -3.979   7.065
  853   1HH2  ARG  74          1HH1      ARG  74  12.217  -4.669   5.589
  854   2HH2  ARG  74          2HH1      ARG  74  13.880  -5.135   5.719
  855    H    ARG  75           H        ARG  75  10.865   0.573  12.745
  856    HA   ARG  75           HA       ARG  75  13.111   1.951  14.003
  857   1HB   ARG  75          2HB       ARG  75  11.488   3.242  12.754
  858   2HB   ARG  75          1HB       ARG  75  10.180   2.664  13.781
  859   1HG   ARG  75          2HG       ARG  75  12.295   3.763  15.399
  860   2HG   ARG  75          1HG       ARG  75  11.816   4.925  14.166
  861   1HD   ARG  75          2HD       ARG  75   9.518   4.832  14.843
  862   2HD   ARG  75          1HD       ARG  75   9.827   3.457  15.903
  863    HE   ARG  75           HE       ARG  75  11.462   5.596  16.735
  864   1HH1  ARG  75          1HH2      ARG  75   8.126   4.705  16.505
  865   2HH1  ARG  75          2HH2      ARG  75   7.634   5.664  17.860
  866   1HH2  ARG  75          1HH1      ARG  75  10.823   6.857  18.514
  867   2HH2  ARG  75          2HH1      ARG  75   9.160   6.883  18.998
  868    H    ILE  76           H        ILE  76   9.808   1.412  15.194
  869    HA   ILE  76           HA       ILE  76  10.245   1.657  17.874
  870    HB   ILE  76           HB       ILE  76   8.074   1.035  16.512
  871   1HG1  ILE  76          2HG1      ILE  76   7.033   0.272  18.682
  872   2HG1  ILE  76          1HG1      ILE  76   8.656   0.172  19.363
  873   1HG2  ILE  76          1HG2      ILE  76   8.613  -1.649  17.748
  874   2HG2  ILE  76          2HG2      ILE  76   9.197  -1.305  16.120
  875   3HG2  ILE  76          3HG2      ILE  76   7.472  -1.220  16.473
  876   1HD1  ILE  76          1HD1      ILE  76   7.066   2.428  19.399
  877   2HD1  ILE  76          2HD1      ILE  76   8.116   2.729  18.016
  878   3HD1  ILE  76          3HD1      ILE  76   8.817   2.420  19.605