*HEADER    BIOTIN                                  03-MAR-99   2BDO              
*TITLE     SOLUTION STRUCTURE OF HOLO-BIOTINYL DOMAIN FROM ACETYL                
*TITLE    2 COENZYME A CARBOXYLASE OF ESCHERICHIA COLI DETERMINED BY             
*TITLE    3 TRIPLE-RESONANCE NMR SPECTROSCOPY                                    
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ACETYL-COA CARBOXYLASE;                                    
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: BIOTINYL DOMAIN, RESIDUES 77 - 156;                        
*COMPND   5 SYNONYM: HOLO BIOTINYL DOMAIN;                                       
*COMPND   6 EC: 6.4.1.2;                                                         
*COMPND   7 ENGINEERED: YES;                                                     
*COMPND   8 OTHER_DETAILS: BIOTINYL DOMAIN MADE BY EXPRESSING BIOTIN             
*COMPND   9 DOMAIN SUBGENE IN A STRAIN IN WHICH BIOTIN PROTEIN LIGASE            
*COMPND  10 IS ALSO EXPRESSED, LEADING TO PARTIAL BIOTINYLATION IN VIVO          
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
*SOURCE   3 STRAIN: BL21(DE3);                                                   
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   6 EXPRESSION_SYSTEM_PLASMID: PTM53                                     
*KEYWDS    BIOTIN, BIOTINYL DOMAIN, ACETYL COA CARBOXYLASE, SWINGING             
*KEYWDS   2 ARM, NMR SPECTROSCOPY, PROTEIN STRUCTURE                             
*EXPDTA    NMR, 23 STRUCTURES                                                    
*AUTHOR    E.L.ROBERTS,N.SHU,M.J.HOWARD,R.W.BROADHURST,A.CHAPMAN-SMITH,          
*AUTHOR   2 J.C.WALLACE,T.MORRIS,J.E.CRONAN,R.N.PERHAM                           
*REVDAT   1   27-APR-99 2BDO    0          
! XPLOR unambiguous NOE restraint table

assign ( resid 75 and name HB# ) ( resid 77 and name HN ) 5.00 3.20 0.00
assign ( resid 75 and name HN ) ( resid 75 and name HA ) 5.00 4.00 0.00
assign ( resid 75 and name HN ) ( resid 75 and name HB# ) 5.00 4.00 0.00
assign ( resid 76 and name HB# ) ( resid 77 and name HN ) 5.00 3.20 0.00
assign ( resid 76 and name HN ) ( resid 75 and name HA ) 5.00 5.00 0.00
assign ( resid 76 and name HN ) ( resid 76 and name HA ) 5.00 4.00 0.00
assign ( resid 76 and name HN ) ( resid 76 and name HB# ) 5.00 4.00 0.00
assign ( resid 77 and name HA ) ( resid 77 and name HB# ) 2.80 1.00 0.00
assign ( resid 77 and name HA ) ( resid 77 and name HB# ) 5.00 3.20 0.00
assign ( resid 77 and name HA ) ( resid 77 and name HG# ) 5.00 3.20 0.00
assign ( resid 77 and name HA ) ( resid 78 and name HN ) 2.80 1.00 0.00
assign ( resid 77 and name HB# ) ( resid 78 and name HN ) 5.00 3.20 0.00
assign ( resid 77 and name HB# ) ( resid 77 and name HG# ) 2.80 1.00 0.00
assign ( resid 77 and name HB2 ) ( resid 77 and name HB1 ) 2.80 1.00 0.00
assign ( resid 77 and name HB# ) ( resid 77 and name HG# ) 2.80 1.00 0.00
assign ( resid 77 and name HN ) ( resid 77 and name HA ) 2.80 1.00 0.00
assign ( resid 77 and name HN ) ( resid 77 and name HB# ) 5.00 4.00 0.00
assign ( resid 77 and name HN ) ( resid 77 and name HG# ) 5.00 4.00 0.00
assign ( resid 78 and name HA ) ( resid 78 and name HB ) 5.00 3.20 0.00
assign ( resid 78 and name HA ) ( resid 78 and name HD1# ) 5.00 3.20 0.00
assign ( resid 78 and name HA ) ( resid 78 and name HG1# ) 5.00 3.20 0.00
assign ( resid 78 and name HA ) ( resid 78 and name HG1# ) 5.00 3.20 0.00
assign ( resid 78 and name HA ) ( resid 78 and name HG2# ) 5.00 3.20 0.00
assign ( resid 78 and name HA ) ( resid 79 and name HN ) 2.80 1.00 0.00
assign ( resid 78 and name HB ) ( resid 78 and name HD1# ) 5.00 3.20 0.00
assign ( resid 78 and name HB ) ( resid 78 and name HG1# ) 3.50 1.70 0.00
assign ( resid 78 and name HB ) ( resid 78 and name HG1# ) 3.50 1.70 0.00
assign ( resid 78 and name HB ) ( resid 78 and name HG2# ) 2.80 1.00 0.00
assign ( resid 78 and name HG11 ) ( resid 78 and name HD1# ) 2.80 1.00 0.00
assign ( resid 78 and name HG12 ) ( resid 78 and name HD1# ) 2.80 1.00 0.00
assign ( resid 78 and name HG2# ) ( resid 79 and name HN ) 5.00 3.20 0.00
assign ( resid 78 and name HN ) ( resid 78 and name HA ) 5.00 3.20 0.00
assign ( resid 78 and name HN ) ( resid 78 and name HB ) 3.50 1.70 0.00
assign ( resid 78 and name HN ) ( resid 78 and name HG1# ) 5.00 3.20 0.00
assign ( resid 78 and name HN ) ( resid 78 and name HG1# ) 5.00 3.20 0.00
assign ( resid 78 and name HN ) ( resid 78 and name HG2# ) 5.00 3.20 0.00
assign ( resid 79 and name HA ) ( resid 79 and name HB# ) 2.80 1.00 0.00
assign ( resid 79 and name HA ) ( resid 80 and name HN ) 3.20 1.00 0.00
assign ( resid 79 and name HB# ) ( resid 80 and name HN ) 5.00 3.20 0.00
assign ( resid 79 and name HN ) ( resid 78 and name HB ) 5.00 5.00 0.00
assign ( resid 79 and name HN ) ( resid 78 and name HG1# ) 5.00 5.00 0.00
assign ( resid 79 and name HN ) ( resid 79 and name HA ) 5.00 4.00 0.00
assign ( resid 79 and name HN ) ( resid 79 and name HB# ) 5.00 3.20 0.00
assign ( resid 80 and name HA# ) ( resid 78 and name HD1# ) 2.80 1.00 0.00
assign ( resid 80 and name HA# ) ( resid 78 and name HD1# ) 2.80 1.00 0.00
assign ( resid 80 and name HA# ) ( resid 81 and name HN ) 2.80 1.00 0.00
assign ( resid 80 and name HA# ) ( resid 81 and name HN ) 2.80 1.00 0.00
assign ( resid 80 and name HA# ) ( resid 155 and name HD1# ) 5.00 3.20 0.00
assign ( resid 80 and name HA# ) ( resid 156 and name HA ) 3.50 1.70 0.00
assign ( resid 80 and name HA# ) ( resid 156 and name HA ) 5.00 3.20 0.00
assign ( resid 80 and name HN ) ( resid 78 and name HG2# ) 5.00 5.00 0.00
assign ( resid 80 and name HN ) ( resid 80 and name HA# ) 3.50 1.70 0.00
assign ( resid 80 and name HN ) ( resid 80 and name HA# ) 3.50 1.70 0.00
assign ( resid 81 and name HA ) ( resid 81 and name HB# ) 3.50 1.70 0.00
assign ( resid 81 and name HA ) ( resid 81 and name HB# ) 3.50 1.70 0.00
assign ( resid 81 and name HB# ) ( resid 81 and name HD2 ) 5.00 3.20 0.00
assign ( resid 81 and name HB# ) ( resid 131 and name HD# ) 5.00 3.20 0.00
assign ( resid 81 and name HB# ) ( resid 131 and name HD# ) 5.00 3.20 0.00
assign ( resid 81 and name HB# ) ( resid 155 and name HB ) 5.00 3.20 0.00
assign ( resid 81 and name HB# ) ( resid 155 and name HB ) 5.00 3.20 0.00
assign ( resid 81 and name HD# ) ( resid 131 and name HG# ) 5.00 5.00 0.00
assign ( resid 81 and name HD2 ) ( resid 83 and name HG# ) 5.00 5.00 0.00
assign ( resid 81 and name HD2 ) ( resid 155 and name HB ) 5.00 5.00 0.00
assign ( resid 81 and name HD2 ) ( resid 155 and name HD1# ) 5.00 5.00 0.00
assign ( resid 81 and name HD2 ) ( resid 155 and name HG2# ) 5.00 5.00 0.00
assign ( resid 81 and name HE1 ) ( resid 155 and name HB ) 5.00 3.20 0.00
assign ( resid 81 and name HN ) ( resid 81 and name HB# ) 3.50 1.70 0.00
assign ( resid 81 and name HN ) ( resid 81 and name HB# ) 3.50 1.70 0.00
assign ( resid 81 and name HN ) ( resid 154 and name HB ) 5.00 5.00 0.00
assign ( resid 81 and name HN ) ( resid 154 and name HG# ) 5.00 3.20 0.00
assign ( resid 81 and name HN ) ( resid 155 and name HN ) 3.50 1.70 0.00
assign ( resid 82 and name HA ) ( resid 82 and name HB ) 5.00 3.20 0.00
assign ( resid 82 and name HA ) ( resid 82 and name HD1# ) 5.00 3.20 0.00
assign ( resid 82 and name HA ) ( resid 82 and name HG1# ) 5.00 3.20 0.00
assign ( resid 82 and name HA ) ( resid 82 and name HG2# ) 5.00 3.20 0.00
assign ( resid 82 and name HA ) ( resid 83 and name HN ) 2.80 1.00 0.00
assign ( resid 82 and name HA ) ( resid 154 and name HA ) 2.80 1.00 0.00
assign ( resid 82 and name HB ) ( resid 82 and name HD1# ) 2.80 1.00 0.00
assign ( resid 82 and name HB ) ( resid 82 and name HG1# ) 2.80 1.00 0.00
assign ( resid 82 and name HB ) ( resid 82 and name HG2# ) 2.80 1.00 0.00
assign ( resid 82 and name HB ) ( resid 83 and name HN ) 5.00 3.20 0.00
assign ( resid 82 and name HD1# ) ( resid 154 and name HB ) 2.80 1.00 0.00
assign ( resid 82 and name HG2# ) ( resid 82 and name HG1# ) 2.80 1.00 0.00
assign ( resid 82 and name HG2# ) ( resid 83 and name HN ) 3.50 1.70 0.00
assign ( resid 82 and name HG2# ) ( resid 84 and name HG# ) 5.00 3.20 0.00
assign ( resid 82 and name HG2# ) ( resid 154 and name HB ) 3.50 1.00 0.00
assign ( resid 82 and name HN ) ( resid 82 and name HA ) 5.00 4.00 0.00
assign ( resid 82 and name HN ) ( resid 82 and name HB ) 2.80 1.00 0.00
assign ( resid 82 and name HN ) ( resid 82 and name HD1# ) 5.00 5.00 0.00
assign ( resid 82 and name HN ) ( resid 82 and name HG11 ) 5.00 4.00 0.00
assign ( resid 82 and name HN ) ( resid 82 and name HG12 ) 5.00 4.00 0.00
assign ( resid 82 and name HN ) ( resid 82 and name HG2# ) 5.00 4.00 0.00
assign ( resid 83 and name HA ) ( resid 83 and name HB ) 5.00 3.20 0.00
assign ( resid 83 and name HA ) ( resid 83 and name HG1# ) 6.00 4.20 0.00
assign ( resid 83 and name HA ) ( resid 83 and name HG2# ) 6.00 4.20 0.00
assign ( resid 83 and name HA ) ( resid 84 and name HN ) 2.80 1.00 0.00
assign ( resid 83 and name HB ) ( resid 83 and name HG1# ) 3.50 1.70 0.00
assign ( resid 83 and name HB ) ( resid 83 and name HG2# ) 3.50 1.70 0.00
assign ( resid 83 and name HB ) ( resid 151 and name HB# ) 6.00 4.20 0.00
assign ( resid 83 and name HB ) ( resid 153 and name HN ) 5.00 5.00 0.00
assign ( resid 83 and name HG# ) ( resid 115 and name HB# ) 5.00 5.00 0.00
assign ( resid 83 and name HG# ) ( resid 129 and name HB# ) 5.00 5.00 0.00
assign ( resid 83 and name HG# ) ( resid 154 and name HN ) 5.00 5.00 0.00
assign ( resid 83 and name HG# ) ( resid 83 and name HN ) 5.00 3.20 0.00
assign ( resid 83 and name HG# ) ( resid 84 and name HN ) 3.50 1.70 0.00
assign ( resid 83 and name HG# ) ( resid 153 and name HB ) 6.00 4.20 0.00
assign ( resid 83 and name HG# ) ( resid 83 and name HN ) 5.00 3.20 0.00
assign ( resid 83 and name HG# ) ( resid 84 and name HN ) 6.00 4.20 0.00
assign ( resid 83 and name HG# ) ( resid 85 and name HA ) 6.00 4.20 0.00
assign ( resid 83 and name HG# ) ( resid 152 and name HB# ) 6.00 4.20 0.00
assign ( resid 83 and name HG# ) ( resid 152 and name HB# ) 3.50 1.70 0.00
assign ( resid 83 and name HN ) ( resid 83 and name HA ) 5.00 4.00 0.00
assign ( resid 83 and name HN ) ( resid 83 and name HB ) 5.00 4.00 0.00
assign ( resid 83 and name HN ) ( resid 153 and name HN ) 3.50 1.70 0.00
assign ( resid 83 and name HN ) ( resid 154 and name HB ) 5.00 5.00 0.00
assign ( resid 84 and name HA ) ( resid 84 and name HB# ) 3.50 1.70 0.00
assign ( resid 84 and name HA ) ( resid 84 and name HD# ) 5.00 3.20 0.00
assign ( resid 84 and name HA ) ( resid 84 and name HD# ) 5.00 3.20 0.00
assign ( resid 84 and name HA ) ( resid 84 and name HG# ) 5.00 3.20 0.00
assign ( resid 84 and name HA ) ( resid 84 and name HG# ) 5.00 3.20 0.00
assign ( resid 84 and name HB# ) ( resid 149 and name HA ) 5.00 3.20 0.00
assign ( resid 84 and name HD# ) ( resid 84 and name HB# ) 2.80 1.00 0.00
assign ( resid 84 and name HD# ) ( resid 84 and name HB# ) 5.00 3.20 0.00
assign ( resid 84 and name HD# ) ( resid 84 and name HE ) 5.00 3.20 0.00
assign ( resid 84 and name HD# ) ( resid 84 and name HE ) 5.00 3.20 0.00
assign ( resid 84 and name HD# ) ( resid 149 and name HA ) 5.00 3.20 0.00
assign ( resid 84 and name HE ) ( resid 84 and name HB# ) 5.00 4.00 0.00
assign ( resid 84 and name HE ) ( resid 84 and name HB# ) 5.00 4.00 0.00
assign ( resid 84 and name HG# ) ( resid 84 and name HB# ) 5.00 3.20 0.00
assign ( resid 84 and name HG# ) ( resid 84 and name HB# ) 5.00 3.20 0.00
assign ( resid 84 and name HG# ) ( resid 84 and name HD# ) 5.00 3.20 0.00
assign ( resid 84 and name HG# ) ( resid 84 and name HD# ) 5.00 3.20 0.00
assign ( resid 84 and name HG# ) ( resid 84 and name HD# ) 5.00 3.20 0.00
assign ( resid 84 and name HG# ) ( resid 84 and name HD# ) 5.00 3.20 0.00
assign ( resid 84 and name HG# ) ( resid 84 and name HE ) 5.00 4.00 0.00
assign ( resid 84 and name HG# ) ( resid 149 and name HA ) 5.00 3.20 0.00
assign ( resid 84 and name HN ) ( resid 82 and name HG2# ) 5.00 5.00 0.00
assign ( resid 84 and name HN ) ( resid 84 and name HB# ) 5.00 3.20 0.00
assign ( resid 84 and name HN ) ( resid 84 and name HB# ) 5.00 4.00 0.00
assign ( resid 84 and name HN ) ( resid 84 and name HD# ) 5.00 4.00 0.00
assign ( resid 84 and name HN ) ( resid 84 and name HG# ) 5.00 4.00 0.00
assign ( resid 85 and name HA ) ( resid 85 and name HB# ) 2.80 1.00 0.00
assign ( resid 85 and name HA ) ( resid 86 and name HD# ) 5.00 3.20 0.00
assign ( resid 85 and name HA ) ( resid 86 and name HD# ) 5.00 3.20 0.00
assign ( resid 85 and name HA ) ( resid 152 and name HD# ) 3.50 1.70 0.00
assign ( resid 85 and name HB# ) ( resid 152 and name HD# ) 6.00 4.20 0.00
assign ( resid 85 and name HB# ) ( resid 152 and name HD# ) 6.00 4.20 0.00
assign ( resid 85 and name HB# ) ( resid 152 and name HG ) 5.00 3.20 0.00
assign ( resid 85 and name HN ) ( resid 84 and name HB# ) 5.00 5.00 0.00
assign ( resid 85 and name HN ) ( resid 84 and name HG# ) 5.00 5.00 0.00
assign ( resid 85 and name HN ) ( resid 85 and name HA ) 5.00 4.00 0.00
assign ( resid 85 and name HN ) ( resid 85 and name HB# ) 5.00 3.20 0.00
assign ( resid 85 and name HN ) ( resid 86 and name HD# ) 5.00 5.00 0.00
assign ( resid 85 and name HN ) ( resid 149 and name HA ) 5.00 5.00 0.00
assign ( resid 85 and name HN ) ( resid 150 and name HB# ) 5.00 5.00 0.00
assign ( resid 85 and name HN ) ( resid 150 and name HN ) 5.00 3.20 0.00
assign ( resid 85 and name HN ) ( resid 152 and name HB# ) 5.00 5.00 0.00
assign ( resid 85 and name HN ) ( resid 152 and name HD# ) 6.00 4.20 0.00
assign ( resid 85 and name HN ) ( resid 152 and name HG ) 5.00 5.00 0.00
assign ( resid 86 and name HA ) ( resid 86 and name HB# ) 6.00 4.20 0.00
assign ( resid 86 and name HA ) ( resid 86 and name HD# ) 6.00 4.20 0.00
assign ( resid 86 and name HA ) ( resid 86 and name HD# ) 6.00 4.20 0.00
assign ( resid 86 and name HA ) ( resid 86 and name HG# ) 6.00 4.20 0.00
assign ( resid 86 and name HA ) ( resid 86 and name HG# ) 6.00 4.20 0.00
assign ( resid 86 and name HD# ) ( resid 127 and name HD1# ) 5.00 5.00 0.00
assign ( resid 86 and name HD# ) ( resid 127 and name HD1# ) 5.00 5.00 0.00
assign ( resid 86 and name HG# ) ( resid 86 and name HB# ) 6.00 4.20 0.00
assign ( resid 86 and name HG# ) ( resid 86 and name HD# ) 5.00 3.20 0.00
assign ( resid 86 and name HG# ) ( resid 86 and name HD# ) 5.00 3.20 0.00
assign ( resid 86 and name HG# ) ( resid 86 and name HD# ) 5.00 3.20 0.00
assign ( resid 86 and name HG# ) ( resid 86 and name HD# ) 5.00 3.20 0.00
assign ( resid 86 and name HG# ) ( resid 118 and name HG## ) 5.00 5.00 0.00
assign ( resid 86 and name HG# ) ( resid 118 and name HG## ) 5.00 5.00 0.00
assign ( resid 87 and name HA ) ( resid 87 and name HB# ) 2.80 1.00 0.00
assign ( resid 87 and name HA ) ( resid 87 and name HB# ) 2.80 1.00 0.00
assign ( resid 87 and name HA ) ( resid 88 and name HN ) 5.00 3.20 0.00
assign ( resid 87 and name HB# ) ( resid 88 and name HN ) 5.00 3.20 0.00
assign ( resid 87 and name HB# ) ( resid 88 and name HN ) 5.00 3.20 0.00
assign ( resid 87 and name HB# ) ( resid 120 and name HB# ) 5.00 3.20 0.00
assign ( resid 87 and name HG# ) ( resid 88 and name HN ) 5.00 5.00 0.00
assign ( resid 87 and name HG# ) ( resid 118 and name HG# ) 5.00 3.20 0.00
assign ( resid 87 and name HG# ) ( resid 118 and name HG# ) 5.00 3.20 0.00
assign ( resid 87 and name HG# ) ( resid 120 and name HB# ) 5.00 5.00 0.00
assign ( resid 87 and name HN ) ( resid 86 and name HD# ) 5.00 5.00 0.00
assign ( resid 87 and name HN ) ( resid 86 and name HG# ) 5.00 5.00 0.00
assign ( resid 87 and name HN ) ( resid 87 and name HA ) 5.00 4.00 0.00
assign ( resid 87 and name HN ) ( resid 87 and name HB# ) 5.00 4.00 0.00
assign ( resid 87 and name HN ) ( resid 87 and name HB# ) 5.00 4.00 0.00
assign ( resid 87 and name HN ) ( resid 87 and name HG# ) 5.00 5.00 0.00
assign ( resid 87 and name HN ) ( resid 148 and name HA ) 5.00 5.00 0.00
assign ( resid 88 and name HA ) ( resid 88 and name HB ) 5.00 3.20 0.00
assign ( resid 88 and name HA ) ( resid 89 and name HN ) 2.80 2.80 0.00
assign ( resid 88 and name HA ) ( resid 148 and name HN ) 5.00 4.20 0.00
assign ( resid 88 and name HB ) ( resid 88 and name HG1# ) 6.00 4.20 0.00
assign ( resid 88 and name HB ) ( resid 88 and name HG2# ) 6.00 4.20 0.00
assign ( resid 88 and name HB ) ( resid 89 and name HN ) 5.00 3.20 0.00
assign ( resid 88 and name HB ) ( resid 148 and name HN ) 5.00 4.20 0.00
assign ( resid 88 and name HG# ) ( resid 89 and name HA# ) 6.00 4.20 0.00
assign ( resid 88 and name HG# ) ( resid 148 and name HB1 ) 6.00 4.20 0.00
assign ( resid 88 and name HG# ) ( resid 148 and name HB2 ) 6.00 4.20 0.00
assign ( resid 88 and name HG# ) ( resid 148 and name HN ) 5.00 3.20 0.00
assign ( resid 88 and name HG# ) ( resid 88 and name HA ) 3.50 1.70 0.00
assign ( resid 88 and name HN ) ( resid 88 and name HA ) 5.00 4.00 0.00
assign ( resid 88 and name HN ) ( resid 88 and name HB ) 5.00 3.20 0.00
assign ( resid 88 and name HN ) ( resid 88 and name HG1# ) 6.00 4.20 0.00
assign ( resid 88 and name HN ) ( resid 88 and name HG2# ) 5.00 3.20 0.00
assign ( resid 89 and name HA# ) ( resid 90 and name HN ) 5.00 3.20 0.00
assign ( resid 89 and name HA# ) ( resid 118 and name HG# ) 3.50 1.70 0.00
assign ( resid 89 and name HA# ) ( resid 120 and name HB# ) 5.00 3.20 0.00
assign ( resid 89 and name HN ) ( resid 88 and name HG# ) 5.00 5.00 0.00
assign ( resid 89 and name HN ) ( resid 89 and name HA# ) 5.00 3.20 0.00
assign ( resid 89 and name HN ) ( resid 118 and name HG## ) 5.00 5.00 0.00
assign ( resid 89 and name HN ) ( resid 120 and name HB# ) 5.00 5.00 0.00
assign ( resid 89 and name HN ) ( resid 146 and name HG# ) 5.00 3.20 0.00
assign ( resid 89 and name HN ) ( resid 146 and name HN ) 5.00 3.20 2.40
assign ( resid 90 and name HA ) ( resid 90 and name HG2# ) 3.50 1.70 0.00
assign ( resid 90 and name HA ) ( resid 91 and name HA ) 5.00 5.00 0.00
assign ( resid 90 and name HA ) ( resid 91 and name HN ) 2.80 2.80 0.00
assign ( resid 90 and name HA ) ( resid 145 and name HA ) 5.00 3.20 0.00
assign ( resid 90 and name HB ) ( resid 90 and name HG2# ) 2.80 1.00 0.00
assign ( resid 90 and name HB ) ( resid 92 and name HE# ) 3.50 1.70 0.00
assign ( resid 90 and name HB ) ( resid 119 and name HB# ) 5.00 3.20 0.00
assign ( resid 90 and name HG2# ) ( resid 143 and name HA1 ) 5.00 3.20 0.00
assign ( resid 90 and name HG2# ) ( resid 143 and name HA2 ) 5.00 3.20 0.00
assign ( resid 90 and name HN ) ( resid 90 and name HB ) 5.00 3.20 0.00
assign ( resid 90 and name HN ) ( resid 90 and name HG2# ) 5.00 4.00 0.00
assign ( resid 90 and name HN ) ( resid 120 and name HB# ) 5.00 5.00 0.00
assign ( resid 90 and name HN ) ( resid 118 and name HG# ) 5.00 3.20 0.00
assign ( resid 90 and name HN ) ( resid 119 and name HB# ) 5.00 5.00 0.00
assign ( resid 90 and name HN ) ( resid 119 and name HN ) 5.00 3.20 0.00
assign ( resid 91 and name HA ) ( resid 90 and name HG2# ) 5.00 5.00 0.00
assign ( resid 91 and name HA ) ( resid 91 and name HB1 ) 5.00 3.20 0.00
assign ( resid 91 and name HA ) ( resid 91 and name HB2 ) 5.00 3.20 0.00
assign ( resid 91 and name HA ) ( resid 92 and name HN ) 2.80 2.80 0.00
assign ( resid 91 and name HA ) ( resid 140 and name HG## ) 5.00 5.00 0.00
assign ( resid 91 and name HB1 ) ( resid 91 and name HD# ) 3.50 1.70 0.00
assign ( resid 91 and name HB1 ) ( resid 91 and name HD# ) 5.00 4.00 0.00
assign ( resid 91 and name HB1 ) ( resid 140 and name HG# ) 3.50 1.70 0.00
assign ( resid 91 and name HB1 ) ( resid 140 and name HG# ) 5.00 5.00 0.00
assign ( resid 91 and name HB1 ) ( resid 146 and name HG## ) 3.50 1.00 0.00
assign ( resid 91 and name HB1 ) ( resid 146 and name HG## ) 5.00 3.20 0.00
assign ( resid 91 and name HB2 ) ( resid 91 and name HB1 ) 5.00 3.20 0.00
assign ( resid 91 and name HB2 ) ( resid 91 and name HD# ) 5.00 3.20 0.00
assign ( resid 91 and name HB2 ) ( resid 140 and name HG# ) 5.00 3.20 0.00
assign ( resid 91 and name HB2 ) ( resid 140 and name HG# ) 5.00 5.00 0.00
assign ( resid 91 and name HB2 ) ( resid 146 and name HG## ) 3.50 1.70 0.00
assign ( resid 91 and name HB2 ) ( resid 146 and name HG## ) 5.00 3.20 0.00
assign ( resid 91 and name HD# ) ( resid 91 and name HE# ) 5.00 4.00 0.00
assign ( resid 91 and name HD# ) ( resid 92 and name HN ) 5.00 5.00 0.00
assign ( resid 91 and name HD# ) ( resid 93 and name HG# ) 5.00 5.00 0.00
assign ( resid 91 and name HD# ) ( resid 116 and name HB# ) 5.00 5.00 0.00
assign ( resid 91 and name HD# ) ( resid 140 and name HB ) 5.00 5.00 0.00
assign ( resid 91 and name HD# ) ( resid 140 and name HG# ) 5.00 5.00 0.00
assign ( resid 91 and name HD# ) ( resid 142 and name HA ) 5.00 5.00 0.00
assign ( resid 91 and name HD# ) ( resid 142 and name HB# ) 5.00 3.20 0.00
assign ( resid 91 and name HD# ) ( resid 143 and name HN ) 5.00 3.20 0.00
assign ( resid 91 and name HD# ) ( resid 152 and name HD# ) 5.00 5.00 0.00
assign ( resid 91 and name HD# ) ( resid 152 and name HD# ) 5.00 5.00 0.00
assign ( resid 91 and name HD# ) ( resid 153 and name HG# ) 5.00 5.00 0.00
assign ( resid 91 and name HE# ) ( resid 93 and name HB# ) 5.00 5.00 0.00
assign ( resid 91 and name HE# ) ( resid 93 and name HB# ) 5.00 5.00 0.00
assign ( resid 91 and name HE# ) ( resid 93 and name HD# ) 5.00 5.00 0.00
assign ( resid 91 and name HE# ) ( resid 93 and name HD# ) 5.00 5.00 0.00
assign ( resid 91 and name HE# ) ( resid 93 and name HG# ) 5.00 5.00 0.00
assign ( resid 91 and name HE# ) ( resid 93 and name HG# ) 5.00 5.00 0.00
assign ( resid 91 and name HE# ) ( resid 116 and name HB# ) 6.00 4.20 0.00
assign ( resid 91 and name HE# ) ( resid 138 and name HD1# ) 5.00 5.00 0.00
assign ( resid 91 and name HE# ) ( resid 138 and name HG2# ) 5.00 5.00 0.00
assign ( resid 91 and name HE# ) ( resid 140 and name HB ) 5.00 5.00 0.00
assign ( resid 91 and name HE# ) ( resid 140 and name HG# ) 5.00 5.00 0.00
assign ( resid 91 and name HE# ) ( resid 142 and name HA ) 5.00 5.00 0.00
assign ( resid 91 and name HE# ) ( resid 152 and name HB# ) 5.00 5.00 0.00
assign ( resid 91 and name HE# ) ( resid 152 and name HD# ) 5.00 5.00 0.00
assign ( resid 91 and name HE# ) ( resid 152 and name HD# ) 5.00 5.00 0.00
assign ( resid 91 and name HE# ) ( resid 153 and name HG# ) 5.00 5.00 0.00
assign ( resid 91 and name HN ) ( resid 90 and name HG2# ) 5.00 5.00 0.00
assign ( resid 91 and name HN ) ( resid 91 and name HB1 ) 3.50 1.70 0.00
assign ( resid 91 and name HN ) ( resid 91 and name HB2 ) 2.80 1.00 0.00
assign ( resid 91 and name HN ) ( resid 91 and name HD# ) 5.00 4.00 0.00
assign ( resid 91 and name HN ) ( resid 145 and name HA ) 5.00 5.00 0.00
assign ( resid 91 and name HN ) ( resid 146 and name HG# ) 5.00 5.00 0.00
assign ( resid 91 and name HZ ) ( resid 91 and name HD# ) 5.00 4.00 0.00
assign ( resid 91 and name HZ ) ( resid 91 and name HE# ) 5.00 4.00 0.00
assign ( resid 91 and name HZ ) ( resid 93 and name HD# ) 5.00 5.00 0.00
assign ( resid 91 and name HZ ) ( resid 93 and name HD# ) 5.00 5.00 0.00
assign ( resid 91 and name HZ ) ( resid 93 and name HG# ) 5.00 5.00 0.00
assign ( resid 91 and name HZ ) ( resid 93 and name HG# ) 5.00 5.00 0.00
assign ( resid 91 and name HZ ) ( resid 116 and name HB# ) 5.00 5.00 0.00
assign ( resid 91 and name HZ ) ( resid 116 and name HB# ) 5.00 5.00 0.00
assign ( resid 91 and name HZ ) ( resid 138 and name HG2# ) 5.00 3.20 0.00
assign ( resid 91 and name HZ ) ( resid 140 and name HB ) 5.00 5.00 0.00
assign ( resid 91 and name HZ ) ( resid 140 and name HG# ) 5.00 5.00 0.00
assign ( resid 91 and name HZ ) ( resid 153 and name HG# ) 5.00 5.00 0.00
assign ( resid 92 and name HA ) ( resid 92 and name HB1 ) 2.80 1.00 0.00
assign ( resid 92 and name HA ) ( resid 92 and name HB2 ) 2.80 1.00 0.00
assign ( resid 92 and name HB# ) ( resid 94 and name HN ) 4.00 2.20 0.00
assign ( resid 92 and name HB1 ) ( resid 92 and name HD# ) 5.00 3.20 0.00
assign ( resid 92 and name HB# ) ( resid 117 and name HB ) 4.00 2.20 0.00
assign ( resid 92 and name HB2 ) ( resid 92 and name HB1 ) 2.80 1.00 0.00
assign ( resid 92 and name HB2 ) ( resid 92 and name HD# ) 5.00 3.20 0.00
assign ( resid 92 and name HB# ) ( resid 117 and name HB ) 5.00 3.20 0.00
assign ( resid 92 and name HD# ) ( resid 90 and name HG2# ) 5.00 5.00 0.00
assign ( resid 92 and name HD# ) ( resid 92 and name HA ) 5.00 5.00 0.00
assign ( resid 92 and name HD# ) ( resid 92 and name HE# ) 5.00 4.00 0.00
assign ( resid 92 and name HD# ) ( resid 117 and name HB ) 5.00 3.20 0.00
assign ( resid 92 and name HD# ) ( resid 117 and name HG2# ) 5.00 3.20 0.00
assign ( resid 92 and name HD# ) ( resid 119 and name HB# ) 5.00 5.00 0.00
assign ( resid 92 and name HD# ) ( resid 119 and name HG# ) 5.00 5.00 0.00
assign ( resid 92 and name HD# ) ( resid 122 and name H1# ) 6.00 6.00 0.00
assign ( resid 92 and name HD# ) ( resid 122 and name H1# ) 5.00 5.00 0.00
assign ( resid 92 and name HD# ) ( resid 122 and name H8 ) 5.00 5.00 0.00
assign ( resid 92 and name HD# ) ( resid 122 and name H9# ) 5.00 5.00 0.00
assign ( resid 92 and name HE# ) ( resid 90 and name HG2# ) 5.00 5.00 0.00
assign ( resid 92 and name HE# ) ( resid 92 and name HB# ) 5.00 5.00 0.00
assign ( resid 92 and name HE# ) ( resid 117 and name HG2# ) 5.00 5.00 0.00
assign ( resid 92 and name HE# ) ( resid 119 and name HB# ) 5.00 3.20 0.00
assign ( resid 92 and name HE# ) ( resid 119 and name HB# ) 5.00 5.00 0.00
assign ( resid 92 and name HE# ) ( resid 119 and name HG# ) 5.00 5.00 0.00
assign ( resid 92 and name HE# ) ( resid 122 and name H1# ) 5.00 5.00 0.00
assign ( resid 92 and name HE# ) ( resid 122 and name H8 ) 6.00 6.00 0.00
assign ( resid 92 and name HE# ) ( resid 122 and name H9# ) 5.00 5.00 0.00
assign ( resid 92 and name HE# ) ( resid 143 and name HA# ) 5.00 5.00 0.00
assign ( resid 92 and name HE# ) ( resid 143 and name HA# ) 5.00 5.00 0.00
assign ( resid 92 and name HN ) ( resid 91 and name HB# ) 5.00 5.00 0.00
assign ( resid 92 and name HN ) ( resid 92 and name HB1 ) 5.00 4.00 0.00
assign ( resid 92 and name HN ) ( resid 92 and name HB2 ) 5.00 4.00 0.00
assign ( resid 92 and name HN ) ( resid 92 and name HD# ) 5.00 5.00 0.00
assign ( resid 92 and name HN ) ( resid 117 and name HN ) 5.00 4.20 0.00
assign ( resid 92 and name HN ) ( resid 138 and name HD# ) 5.00 5.00 0.00
assign ( resid 93 and name HA ) ( resid 93 and name HB1 ) 5.00 3.20 0.00
assign ( resid 93 and name HA ) ( resid 93 and name HB2 ) 5.00 3.20 0.00
assign ( resid 93 and name HA ) ( resid 93 and name HD# ) 5.00 3.20 0.00
assign ( resid 93 and name HA ) ( resid 93 and name HD# ) 5.00 3.20 0.00
assign ( resid 93 and name HA ) ( resid 93 and name HG# ) 5.00 3.20 0.00
assign ( resid 93 and name HA ) ( resid 93 and name HG# ) 5.00 3.20 0.00
assign ( resid 93 and name HB# ) ( resid 94 and name HG2# ) 2.80 1.00 0.00
assign ( resid 93 and name HB# ) ( resid 94 and name HG2# ) 5.00 3.20 0.00
assign ( resid 93 and name HB1 ) ( resid 93 and name HD# ) 5.00 3.20 0.00
assign ( resid 93 and name HB1 ) ( resid 93 and name HD# ) 5.00 3.20 0.00
assign ( resid 93 and name HB1 ) ( resid 101 and name HB# ) 5.00 3.20 0.00
assign ( resid 93 and name HB2 ) ( resid 101 and name HB# ) 5.00 3.20 0.00
assign ( resid 93 and name HD# ) ( resid 138 and name HG2# ) 3.50 1.70 0.00
assign ( resid 93 and name HD# ) ( resid 138 and name HG2# ) 5.00 3.20 0.00
assign ( resid 93 and name HG# ) ( resid 93 and name HD# ) 5.00 3.20 0.00
assign ( resid 93 and name HG# ) ( resid 93 and name HD# ) 5.00 3.20 0.00
assign ( resid 93 and name HG# ) ( resid 93 and name HD# ) 5.00 3.20 0.00
assign ( resid 93 and name HG# ) ( resid 93 and name HD# ) 5.00 3.20 0.00
assign ( resid 93 and name HG# ) ( resid 142 and name HB# ) 5.00 3.20 0.00
assign ( resid 93 and name HG# ) ( resid 142 and name HB# ) 5.00 3.20 0.00
assign ( resid 93 and name HN ) ( resid 93 and name HA ) 5.00 4.00 0.00
assign ( resid 93 and name HN ) ( resid 93 and name HB1 ) 5.00 4.00 0.00
assign ( resid 93 and name HN ) ( resid 93 and name HB2 ) 5.00 4.00 0.00
assign ( resid 93 and name HN ) ( resid 93 and name HG# ) 5.00 4.00 0.00
assign ( resid 93 and name HN ) ( resid 94 and name HN ) 3.50 1.70 0.00
assign ( resid 94 and name HA ) ( resid 94 and name HG2# ) 5.00 3.20 0.00
assign ( resid 94 and name HA ) ( resid 95 and name HD1 ) 3.50 1.70 0.00
assign ( resid 94 and name HA ) ( resid 95 and name HD2 ) 3.50 1.70 0.00
assign ( resid 94 and name HA ) ( resid 101 and name HA ) 4.00 2.20 0.00
assign ( resid 94 and name HB ) ( resid 95 and name HD# ) 5.00 5.00 0.00
assign ( resid 94 and name HB ) ( resid 99 and name HB# ) 5.00 5.00 0.00
assign ( resid 94 and name HG2# ) ( resid 101 and name HA ) 4.00 2.20 0.00
assign ( resid 94 and name HG2# ) ( resid 101 and name HB# ) 3.50 1.70 0.00
assign ( resid 94 and name HG2# ) ( resid 101 and name HN ) 3.50 3.50 0.00
assign ( resid 94 and name HN ) ( resid 93 and name HA ) 5.00 5.00 0.00
assign ( resid 94 and name HN ) ( resid 93 and name HB# ) 5.00 5.00 0.00
assign ( resid 94 and name HN ) ( resid 94 and name HA ) 5.00 4.00 0.00
assign ( resid 94 and name HN ) ( resid 94 and name HG2# ) 5.00 3.20 0.00
assign ( resid 94 and name HN ) ( resid 122 and name H1# ) 5.00 5.00 0.00
assign ( resid 95 and name HA ) ( resid 95 and name HB# ) 5.00 3.20 0.00
assign ( resid 95 and name HA ) ( resid 95 and name HB# ) 5.00 3.20 0.00
assign ( resid 95 and name HA ) ( resid 95 and name HD# ) 6.00 4.20 0.00
assign ( resid 95 and name HA ) ( resid 95 and name HG# ) 6.00 4.20 0.00
assign ( resid 95 and name HA ) ( resid 96 and name HN ) 2.80 1.00 0.00
assign ( resid 95 and name HA ) ( resid 117 and name HD1# ) 5.00 5.00 0.00
assign ( resid 95 and name HB# ) ( resid 95 and name HD# ) 5.00 3.20 0.00
assign ( resid 95 and name HB# ) ( resid 95 and name HD# ) 6.00 4.20 0.00
assign ( resid 95 and name HB# ) ( resid 95 and name HG# ) 5.00 3.20 0.00
assign ( resid 95 and name HB# ) ( resid 95 and name HG# ) 5.00 3.20 0.00
assign ( resid 95 and name HB# ) ( resid 99 and name HB# ) 5.00 3.20 0.00
assign ( resid 95 and name HB# ) ( resid 99 and name HB# ) 5.00 3.20 0.00
assign ( resid 95 and name HB1 ) ( resid 96 and name HN ) 5.00 3.20 0.00
assign ( resid 95 and name HB2 ) ( resid 96 and name HN ) 5.00 3.20 0.00
assign ( resid 95 and name HD# ) ( resid 99 and name HB# ) 4.00 2.20 0.00
assign ( resid 95 and name HD1 ) ( resid 94 and name HG2# ) 5.00 5.00 0.00
assign ( resid 95 and name HD1 ) ( resid 101 and name HA ) 5.00 5.00 0.00
assign ( resid 95 and name HD2 ) ( resid 94 and name HG2# ) 5.00 5.00 0.00
assign ( resid 95 and name HD2 ) ( resid 101 and name HA ) 5.00 5.00 0.00
assign ( resid 95 and name HG# ) ( resid 95 and name HD# ) 5.00 3.20 0.00
assign ( resid 95 and name HG# ) ( resid 96 and name HN ) 5.00 3.20 0.00
assign ( resid 95 and name HG# ) ( resid 99 and name HB# ) 6.00 4.20 0.00
assign ( resid 96 and name HA ) ( resid 97 and name HD1 ) 5.00 5.00 0.00
assign ( resid 96 and name HA ) ( resid 97 and name HD2 ) 5.00 5.00 0.00
assign ( resid 96 and name HB# ) ( resid 97 and name HD# ) 3.50 1.70 0.00
assign ( resid 96 and name HB# ) ( resid 97 and name HD# ) 5.00 3.20 0.00
assign ( resid 96 and name HB1 ) ( resid 96 and name HA ) 5.00 3.20 0.00
assign ( resid 96 and name HB2 ) ( resid 96 and name HA ) 5.00 3.20 0.00
assign ( resid 96 and name HB2 ) ( resid 96 and name HB1 ) 5.00 3.20 0.00
assign ( resid 96 and name HN ) ( resid 95 and name HD# ) 5.00 5.00 0.00
assign ( resid 96 and name HN ) ( resid 96 and name HB1 ) 5.00 4.00 0.00
assign ( resid 96 and name HN ) ( resid 96 and name HB2 ) 5.00 4.00 0.00
assign ( resid 96 and name HN ) ( resid 99 and name HB# ) 3.50 1.70 0.00
assign ( resid 96 and name HN ) ( resid 117 and name HD1# ) 5.00 5.00 0.00
assign ( resid 96 and name HN ) ( resid 122 and name H1# ) 5.00 5.00 0.00
assign ( resid 97 and name HA ) ( resid 97 and name HB# ) 3.50 1.70 0.00
assign ( resid 97 and name HA ) ( resid 97 and name HB# ) 5.00 3.20 0.00
assign ( resid 97 and name HA ) ( resid 97 and name HD# ) 6.00 4.20 0.00
assign ( resid 97 and name HA ) ( resid 97 and name HG# ) 6.00 4.20 0.00
assign ( resid 97 and name HA ) ( resid 98 and name HN ) 3.50 1.70 0.00
assign ( resid 97 and name HB# ) ( resid 97 and name HD# ) 6.00 4.20 0.00
assign ( resid 97 and name HB# ) ( resid 97 and name HD# ) 6.00 4.20 0.00
assign ( resid 97 and name HB# ) ( resid 97 and name HG# ) 5.00 3.20 0.00
assign ( resid 97 and name HG# ) ( resid 97 and name HD# ) 5.00 3.20 0.00
assign ( resid 97 and name HG# ) ( resid 97 and name HD# ) 5.00 3.20 0.00
assign ( resid 97 and name HG# ) ( resid 97 and name HD# ) 5.00 3.20 0.00
assign ( resid 97 and name HG# ) ( resid 97 and name HD# ) 5.00 3.20 0.00
assign ( resid 97 and name HG1 ) ( resid 122 and name H1# ) 5.00 5.00 0.00
assign ( resid 97 and name HG2 ) ( resid 122 and name H1# ) 5.00 5.00 0.00
assign ( resid 98 and name HA ) ( resid 98 and name HB# ) 2.80 1.00 0.00
assign ( resid 98 and name HN ) ( resid 97 and name HB# ) 5.00 5.00 0.00
assign ( resid 98 and name HN ) ( resid 97 and name HD1 ) 5.00 5.00 0.00
assign ( resid 98 and name HN ) ( resid 97 and name HD2 ) 5.00 5.00 0.00
assign ( resid 98 and name HN ) ( resid 98 and name HA ) 5.00 4.00 0.00
assign ( resid 98 and name HN ) ( resid 98 and name HB# ) 3.50 1.70 0.00
assign ( resid 98 and name HN ) ( resid 99 and name HB# ) 5.00 5.00 0.00
assign ( resid 98 and name HN ) ( resid 99 and name HN ) 3.50 1.70 0.00
assign ( resid 99 and name HA ) ( resid 99 and name HB# ) 2.80 1.00 0.00
assign ( resid 99 and name HA ) ( resid 100 and name HN ) 5.00 3.20 0.00
assign ( resid 99 and name HB# ) ( resid 100 and name HN ) 3.50 1.70 0.00
assign ( resid 99 and name HN ) ( resid 97 and name HA ) 5.00 5.00 0.00
assign ( resid 99 and name HN ) ( resid 98 and name HB# ) 5.00 5.00 0.00
assign ( resid 99 and name HN ) ( resid 99 and name HA ) 5.00 4.00 0.00
assign ( resid 99 and name HN ) ( resid 99 and name HB# ) 2.80 1.00 0.00
assign ( resid 99 and name HN ) ( resid 99 and name HB# ) 5.00 4.00 0.00
assign ( resid 99 and name HN ) ( resid 100 and name HN ) 5.00 5.00 0.00
assign ( resid 100 and name HA ) ( resid 100 and name HB# ) 5.00 3.20 0.00
assign ( resid 100 and name HA ) ( resid 100 and name HB# ) 5.00 3.20 0.00
assign ( resid 100 and name HA ) ( resid 100 and name HD# ) 5.00 3.20 0.00
assign ( resid 100 and name HA ) ( resid 100 and name HG# ) 5.00 3.20 0.00
assign ( resid 100 and name HA ) ( resid 101 and name HN ) 3.50 1.00 0.00
assign ( resid 100 and name HB1 ) ( resid 101 and name HN ) 5.00 3.20 0.00
assign ( resid 100 and name HB2 ) ( resid 101 and name HN ) 5.00 3.20 0.00
assign ( resid 100 and name HN ) ( resid 95 and name HD# ) 5.00 5.00 0.00
assign ( resid 100 and name HN ) ( resid 100 and name HA ) 5.00 3.20 0.00
assign ( resid 100 and name HN ) ( resid 100 and name HG# ) 5.00 3.20 0.00
assign ( resid 100 and name HN ) ( resid 101 and name HA ) 5.00 5.00 0.00
assign ( resid 100 and name HN ) ( resid 101 and name HN ) 5.00 5.00 0.00
assign ( resid 101 and name HA ) ( resid 101 and name HB# ) 5.00 3.20 0.00
assign ( resid 101 and name HA ) ( resid 102 and name HN ) 2.80 1.00 0.00
assign ( resid 101 and name HB# ) ( resid 100 and name HA ) 6.00 6.00 0.00
assign ( resid 101 and name HB# ) ( resid 102 and name HD# ) 6.00 6.00 0.00
assign ( resid 101 and name HN ) ( resid 95 and name HD# ) 5.00 5.00 0.00
assign ( resid 101 and name HN ) ( resid 99 and name HB# ) 5.00 5.00 0.00
assign ( resid 101 and name HN ) ( resid 100 and name HG# ) 5.00 5.00 0.00
assign ( resid 101 and name HN ) ( resid 101 and name HA ) 5.00 4.00 0.00
assign ( resid 101 and name HN ) ( resid 101 and name HB# ) 2.80 1.00 0.00
assign ( resid 101 and name HN ) ( resid 102 and name HN ) 5.00 5.00 0.00
assign ( resid 102 and name HA ) ( resid 102 and name HB# ) 5.00 3.20 0.00
assign ( resid 102 and name HA ) ( resid 102 and name HB# ) 5.00 3.20 0.00
assign ( resid 102 and name HA ) ( resid 102 and name HD# ) 3.50 1.70 0.00
assign ( resid 102 and name HB# ) ( resid 102 and name HD# ) 2.80 1.00 0.00
assign ( resid 102 and name HB# ) ( resid 102 and name HD# ) 2.80 1.00 0.00
assign ( resid 102 and name HB# ) ( resid 103 and name HG# ) 5.00 3.20 0.00
assign ( resid 102 and name HB# ) ( resid 103 and name HG# ) 5.00 3.20 0.00
assign ( resid 102 and name HD# ) ( resid 95 and name HA ) 5.00 3.20 0.00
assign ( resid 102 and name HD# ) ( resid 95 and name HB# ) 5.00 5.00 0.00
assign ( resid 102 and name HD# ) ( resid 102 and name HE# ) 5.00 4.00 0.00
assign ( resid 102 and name HD# ) ( resid 102 and name HN ) 5.00 5.00 0.00
assign ( resid 102 and name HD# ) ( resid 114 and name HB ) 5.00 3.20 0.00
assign ( resid 102 and name HD# ) ( resid 114 and name HG2# ) 5.00 3.20 0.00
assign ( resid 102 and name HD# ) ( resid 116 and name HA ) 5.00 3.20 0.00
assign ( resid 102 and name HD# ) ( resid 116 and name HB# ) 5.00 5.00 0.00
assign ( resid 102 and name HD# ) ( resid 117 and name HD1# ) 5.00 3.20 0.00
assign ( resid 102 and name HD# ) ( resid 117 and name HG1# ) 5.00 3.20 0.00
assign ( resid 102 and name HE# ) ( resid 95 and name HA ) 5.00 3.20 0.00
assign ( resid 102 and name HE# ) ( resid 95 and name HB# ) 5.00 5.00 0.00
assign ( resid 102 and name HE# ) ( resid 102 and name HZ ) 5.00 4.00 0.00
assign ( resid 102 and name HE# ) ( resid 114 and name HB ) 5.00 3.20 0.00
assign ( resid 102 and name HE# ) ( resid 114 and name HG2# ) 5.00 3.20 0.00
assign ( resid 102 and name HE# ) ( resid 116 and name HA ) 5.00 3.20 0.00
assign ( resid 102 and name HE# ) ( resid 117 and name HD1# ) 5.00 3.20 0.00
assign ( resid 102 and name HE# ) ( resid 117 and name HG1# ) 5.00 3.20 0.00
assign ( resid 102 and name HE# ) ( resid 117 and name HG2# ) 5.00 3.20 0.00
assign ( resid 102 and name HN ) ( resid 94 and name HG2# ) 5.00 5.00 0.00
assign ( resid 102 and name HN ) ( resid 99 and name HB# ) 5.00 5.00 0.00
assign ( resid 102 and name HN ) ( resid 101 and name HB# ) 5.00 5.00 0.00
assign ( resid 102 and name HN ) ( resid 102 and name HA ) 5.00 3.20 0.00
assign ( resid 102 and name HN ) ( resid 102 and name HB# ) 3.50 1.70 0.00
assign ( resid 102 and name HN ) ( resid 102 and name HB# ) 3.50 1.70 0.00
assign ( resid 103 and name HA ) ( resid 103 and name HB ) 5.00 3.20 0.00
assign ( resid 103 and name HA ) ( resid 103 and name HG# ) 5.00 3.20 0.00
assign ( resid 103 and name HA ) ( resid 103 and name HG# ) 5.00 3.20 0.00
assign ( resid 103 and name HA ) ( resid 104 and name HN ) 2.80 1.00 0.00
assign ( resid 103 and name HB ) ( resid 103 and name HG# ) 2.80 1.00 0.00
assign ( resid 103 and name HB ) ( resid 103 and name HG# ) 5.00 3.20 0.00
assign ( resid 103 and name HB ) ( resid 129 and name HB# ) 5.00 3.20 0.00
assign ( resid 103 and name HB ) ( resid 135 and name HG## ) 5.00 5.00 0.00
assign ( resid 103 and name HG# ) ( resid 104 and name HN ) 5.00 3.20 0.00
assign ( resid 103 and name HG# ) ( resid 108 and name HD# ) 6.00 4.20 0.00
assign ( resid 103 and name HG# ) ( resid 108 and name HG# ) 5.00 3.20 0.00
assign ( resid 103 and name HG# ) ( resid 108 and name HG# ) 5.00 3.20 0.00
assign ( resid 103 and name HG# ) ( resid 115 and name HA ) 3.50 1.70 0.00
assign ( resid 103 and name HG# ) ( resid 115 and name HA ) 5.00 3.20 0.00
assign ( resid 103 and name HG# ) ( resid 115 and name HB# ) 5.00 3.20 0.00
assign ( resid 103 and name HN ) ( resid 102 and name HB# ) 5.00 5.00 0.00
assign ( resid 103 and name HN ) ( resid 103 and name HA ) 5.00 3.20 0.00
assign ( resid 103 and name HN ) ( resid 103 and name HB ) 5.00 5.00 0.00
assign ( resid 103 and name HN ) ( resid 103 and name HD1# ) 5.00 5.00 0.00
assign ( resid 103 and name HN ) ( resid 103 and name HG# ) 5.00 3.20 0.00
assign ( resid 103 and name HN ) ( resid 104 and name HN ) 5.00 5.00 0.00
assign ( resid 104 and name HA ) ( resid 104 and name HB1 ) 3.50 1.70 0.00
assign ( resid 104 and name HA ) ( resid 104 and name HB2 ) 2.80 1.00 0.00
assign ( resid 104 and name HA ) ( resid 104 and name HG# ) 5.00 3.20 0.00
assign ( resid 104 and name HA ) ( resid 105 and name HN ) 2.80 1.00 0.00
assign ( resid 104 and name HA ) ( resid 138 and name HD1# ) 5.00 3.20 0.00
assign ( resid 104 and name HB# ) ( resid 104 and name HG# ) 5.00 3.20 0.00
assign ( resid 104 and name HB# ) ( resid 105 and name HN ) 5.00 3.20 0.00
assign ( resid 104 and name HB2 ) ( resid 104 and name HB1 ) 5.00 3.20 0.00
assign ( resid 104 and name HN ) ( resid 101 and name HB# ) 5.00 5.00 0.00
assign ( resid 104 and name HN ) ( resid 103 and name HD1# ) 5.00 5.00 0.00
assign ( resid 104 and name HN ) ( resid 104 and name HA ) 5.00 3.20 0.00
assign ( resid 104 and name HN ) ( resid 104 and name HB1 ) 5.00 3.20 0.00
assign ( resid 104 and name HN ) ( resid 104 and name HB2 ) 5.00 3.20 0.00
assign ( resid 104 and name HN ) ( resid 104 and name HG# ) 5.00 3.20 0.00
assign ( resid 104 and name HN ) ( resid 107 and name HB# ) 5.00 5.00 0.00
assign ( resid 105 and name HA ) ( resid 105 and name HB ) 5.00 3.20 0.00
assign ( resid 105 and name HA ) ( resid 105 and name HG# ) 5.00 3.20 0.00
assign ( resid 105 and name HA ) ( resid 105 and name HG# ) 5.00 3.20 0.00
assign ( resid 105 and name HA ) ( resid 106 and name HN ) 5.00 3.20 0.00
assign ( resid 105 and name HA ) ( resid 135 and name HB ) 5.00 3.20 0.00
assign ( resid 105 and name HA ) ( resid 135 and name HG# ) 2.80 1.00 0.00
assign ( resid 105 and name HA ) ( resid 135 and name HG# ) 5.00 3.20 0.00
assign ( resid 105 and name HB ) ( resid 105 and name HG# ) 5.00 3.20 0.00
assign ( resid 105 and name HB ) ( resid 105 and name HG# ) 5.00 3.20 0.00
assign ( resid 105 and name HB ) ( resid 106 and name HN ) 5.00 3.20 0.00
assign ( resid 105 and name HB ) ( resid 135 and name HG# ) 5.00 3.20 0.00
assign ( resid 105 and name HG# ) ( resid 106 and name HN ) 5.00 3.20 0.00
assign ( resid 105 and name HG# ) ( resid 106 and name HN ) 5.00 3.20 0.00
assign ( resid 105 and name HG# ) ( resid 135 and name HA ) 5.00 3.20 0.00
assign ( resid 105 and name HG# ) ( resid 135 and name HB ) 5.00 3.20 0.00
assign ( resid 105 and name HG# ) ( resid 136 and name HA ) 5.00 3.20 0.00
assign ( resid 105 and name HG# ) ( resid 137 and name HA ) 5.00 3.20 0.00
assign ( resid 105 and name HG# ) ( resid 138 and name HN ) 5.00 3.20 0.00
assign ( resid 105 and name HN ) ( resid 104 and name HG# ) 5.00 5.00 0.00
assign ( resid 105 and name HN ) ( resid 104 and name HN ) 5.00 5.00 0.00
assign ( resid 105 and name HN ) ( resid 105 and name HA ) 5.00 3.20 0.00
assign ( resid 105 and name HN ) ( resid 105 and name HB ) 5.00 3.20 0.00
assign ( resid 105 and name HN ) ( resid 105 and name HG# ) 5.00 3.20 0.00
assign ( resid 105 and name HN ) ( resid 105 and name HG# ) 5.00 3.20 0.00
assign ( resid 105 and name HN ) ( resid 138 and name HD1# ) 5.00 3.20 0.00
assign ( resid 106 and name HA# ) ( resid 107 and name HN ) 6.00 4.20 0.00
assign ( resid 106 and name HA# ) ( resid 134 and name HG2# ) 5.00 3.20 0.00
assign ( resid 106 and name HA# ) ( resid 136 and name HA ) 5.00 5.00 0.00
assign ( resid 106 and name HN ) ( resid 106 and name HA# ) 5.00 3.20 0.00
assign ( resid 106 and name HN ) ( resid 106 and name HA# ) 5.00 3.20 0.00
assign ( resid 106 and name HN ) ( resid 107 and name HN ) 3.50 1.70 0.00
assign ( resid 106 and name HN ) ( resid 135 and name HB ) 5.00 5.00 0.00
assign ( resid 106 and name HN ) ( resid 135 and name HG1# ) 5.00 3.20 0.00
assign ( resid 106 and name HN ) ( resid 135 and name HG2# ) 5.00 3.20 0.00
assign ( resid 107 and name HA ) ( resid 107 and name HB# ) 2.80 1.00 0.00
assign ( resid 107 and name HA ) ( resid 107 and name HG# ) 3.50 1.00 0.00
assign ( resid 107 and name HA ) ( resid 108 and name HN ) 3.50 1.00 0.00
assign ( resid 107 and name HE2# ) ( resid 107 and name HG# ) 5.00 4.00 0.00
assign ( resid 107 and name HE2# ) ( resid 107 and name HG# ) 5.00 4.00 0.00
assign ( resid 107 and name HE2# ) ( resid 107 and name HG# ) 5.00 4.00 0.00
assign ( resid 107 and name HE2# ) ( resid 107 and name HG# ) 5.00 4.00 0.00
assign ( resid 107 and name HE2# ) ( resid 109 and name HG# ) 5.00 3.20 0.00
assign ( resid 107 and name HE2# ) ( resid 109 and name HG# ) 5.00 3.20 0.00
assign ( resid 107 and name HE21 ) ( resid 103 and name HA ) 5.00 5.00 0.00
assign ( resid 107 and name HE21 ) ( resid 103 and name HG2# ) 5.00 5.00 0.00
assign ( resid 107 and name HE21 ) ( resid 107 and name HB# ) 5.00 5.00 0.00
assign ( resid 107 and name HE22 ) ( resid 103 and name HA ) 5.00 5.00 0.00
assign ( resid 107 and name HE22 ) ( resid 103 and name HG2# ) 5.00 5.00 0.00
assign ( resid 107 and name HN ) ( resid 105 and name HA ) 5.00 5.00 0.00
assign ( resid 107 and name HN ) ( resid 107 and name HA ) 5.00 3.20 0.00
assign ( resid 107 and name HN ) ( resid 107 and name HB# ) 5.00 3.20 0.00
assign ( resid 107 and name HN ) ( resid 135 and name HB ) 5.00 3.20 0.00
assign ( resid 107 and name HN ) ( resid 135 and name HG# ) 5.00 5.00 0.00
assign ( resid 107 and name HN ) ( resid 135 and name HN ) 5.00 3.20 0.00
assign ( resid 108 and name HA ) ( resid 108 and name HB# ) 3.50 1.70 0.00
assign ( resid 108 and name HA ) ( resid 108 and name HD# ) 3.50 1.70 0.00
assign ( resid 108 and name HA ) ( resid 108 and name HG# ) 3.50 1.00 0.00
assign ( resid 108 and name HA ) ( resid 108 and name HG# ) 3.50 1.70 0.00
assign ( resid 108 and name HA ) ( resid 109 and name HN ) 2.80 1.00 0.00
assign ( resid 108 and name HB# ) ( resid 108 and name HD# ) 6.00 4.20 0.00
assign ( resid 108 and name HD# ) ( resid 134 and name HG2# ) 5.00 5.00 0.00
assign ( resid 108 and name HG# ) ( resid 108 and name HB# ) 5.00 3.20 0.00
assign ( resid 108 and name HN ) ( resid 107 and name HB# ) 5.00 5.00 0.00
assign ( resid 108 and name HN ) ( resid 107 and name HE2# ) 5.00 5.00 0.00
assign ( resid 108 and name HN ) ( resid 107 and name HG# ) 5.00 5.00 0.00
assign ( resid 108 and name HN ) ( resid 107 and name HN ) 5.00 5.00 0.00
assign ( resid 108 and name HN ) ( resid 108 and name HA ) 5.00 4.00 0.00
assign ( resid 108 and name HN ) ( resid 108 and name HB# ) 5.00 3.20 0.00
assign ( resid 108 and name HN ) ( resid 108 and name HD# ) 5.00 5.00 0.00
assign ( resid 108 and name HN ) ( resid 108 and name HG# ) 5.00 3.20 0.00
assign ( resid 108 and name HN ) ( resid 108 and name HG# ) 5.00 3.20 0.00
assign ( resid 108 and name HN ) ( resid 109 and name HG# ) 5.00 5.00 0.00
assign ( resid 109 and name HA ) ( resid 109 and name HB ) 5.00 3.20 0.00
assign ( resid 109 and name HA ) ( resid 109 and name HG# ) 2.80 1.00 0.00
assign ( resid 109 and name HA ) ( resid 109 and name HG# ) 2.80 1.00 0.00
assign ( resid 109 and name HB ) ( resid 109 and name HG# ) 5.00 3.20 0.00
assign ( resid 109 and name HB ) ( resid 109 and name HG# ) 5.00 3.20 0.00
assign ( resid 109 and name HB ) ( resid 110 and name HN ) 5.00 3.20 0.00
assign ( resid 109 and name HB ) ( resid 113 and name HB1 ) 5.00 3.20 0.00
assign ( resid 109 and name HB ) ( resid 113 and name HB2 ) 5.00 3.20 0.00
assign ( resid 109 and name HB ) ( resid 129 and name HB# ) 6.00 4.20 0.00
assign ( resid 109 and name HG# ) ( resid 113 and name HB1 ) 5.00 3.20 0.00
assign ( resid 109 and name HG# ) ( resid 113 and name HB2 ) 5.00 3.20 0.00
assign ( resid 109 and name HG# ) ( resid 129 and name HB# ) 6.00 4.20 0.00
assign ( resid 109 and name HG# ) ( resid 129 and name HB# ) 6.00 4.20 0.00
assign ( resid 109 and name HG# ) ( resid 133 and name HN ) 6.00 3.20 0.00
assign ( resid 109 and name HN ) ( resid 108 and name HB# ) 5.00 5.00 0.00
assign ( resid 109 and name HN ) ( resid 108 and name HG# ) 5.00 5.00 0.00
assign ( resid 109 and name HN ) ( resid 109 and name HB ) 5.00 4.00 0.00
assign ( resid 109 and name HN ) ( resid 109 and name HG# ) 2.80 1.00 0.00
assign ( resid 109 and name HN ) ( resid 109 and name HG# ) 3.50 1.70 0.00
assign ( resid 109 and name HN ) ( resid 133 and name HN ) 5.00 3.20 0.00
assign ( resid 110 and name HA ) ( resid 110 and name HB1 ) 2.80 1.00 0.00
assign ( resid 110 and name HA ) ( resid 110 and name HB2 ) 2.80 1.00 0.00
assign ( resid 110 and name HA ) ( resid 111 and name HN ) 5.00 3.20 0.00
assign ( resid 110 and name HA ) ( resid 132 and name HA ) 3.50 3.50 0.00
assign ( resid 110 and name HA ) ( resid 132 and name HB# ) 5.00 3.20 0.00
assign ( resid 110 and name HD21 ) ( resid 110 and name HB# ) 5.00 5.00 0.00
assign ( resid 110 and name HD22 ) ( resid 110 and name HB# ) 5.00 5.00 0.00
assign ( resid 110 and name HN ) ( resid 109 and name HG# ) 5.00 5.00 0.00
assign ( resid 110 and name HN ) ( resid 110 and name HA ) 5.00 4.00 0.00
assign ( resid 110 and name HN ) ( resid 110 and name HB1 ) 5.00 3.20 0.00
assign ( resid 110 and name HN ) ( resid 110 and name HB2 ) 5.00 3.20 0.00
assign ( resid 110 and name HN ) ( resid 129 and name HB# ) 5.00 5.00 0.00
assign ( resid 111 and name HA ) ( resid 111 and name HB ) 5.00 3.20 0.00
assign ( resid 111 and name HA ) ( resid 111 and name HG# ) 5.00 3.20 0.00
assign ( resid 111 and name HA ) ( resid 112 and name HN ) 5.00 3.20 0.00
assign ( resid 111 and name HA ) ( resid 129 and name HB# ) 5.00 5.00 0.00
assign ( resid 111 and name HB ) ( resid 111 and name HG# ) 5.00 3.20 0.00
assign ( resid 111 and name HG# ) ( resid 131 and name HA ) 5.00 3.20 0.00
assign ( resid 111 and name HG# ) ( resid 132 and name HB# ) 5.00 3.20 0.00
assign ( resid 111 and name HG# ) ( resid 132 and name HN ) 5.00 3.20 0.00
assign ( resid 111 and name HG## ) ( resid 130 and name HA ) 5.00 5.00 0.00
assign ( resid 111 and name HN ) ( resid 110 and name HB# ) 5.00 5.00 0.00
assign ( resid 111 and name HN ) ( resid 111 and name HA ) 5.00 3.20 0.00
assign ( resid 111 and name HN ) ( resid 111 and name HB ) 5.00 3.20 0.00
assign ( resid 111 and name HN ) ( resid 111 and name HG# ) 5.00 3.20 0.00
assign ( resid 111 and name HN ) ( resid 111 and name HG# ) 5.00 5.00 0.00
assign ( resid 111 and name HN ) ( resid 111 and name HG# ) 5.00 5.00 0.00
assign ( resid 111 and name HN ) ( resid 129 and name HB# ) 5.00 5.00 0.00
assign ( resid 111 and name HN ) ( resid 132 and name HB# ) 5.00 3.20 0.00
assign ( resid 112 and name HA# ) ( resid 128 and name HB# ) 5.00 3.20 0.00
assign ( resid 112 and name HN ) ( resid 111 and name HG# ) 5.00 5.00 0.00
assign ( resid 112 and name HN ) ( resid 112 and name HA# ) 5.00 3.20 0.00
assign ( resid 112 and name HN ) ( resid 112 and name HA# ) 5.00 3.20 0.00
assign ( resid 112 and name HN ) ( resid 113 and name HN ) 3.50 1.70 0.00
assign ( resid 112 and name HN ) ( resid 129 and name HB# ) 5.00 5.00 0.00
assign ( resid 113 and name HA ) ( resid 112 and name HA# ) 5.00 5.00 0.00
assign ( resid 113 and name HA ) ( resid 113 and name HB1 ) 2.80 1.00 0.00
assign ( resid 113 and name HA ) ( resid 113 and name HB2 ) 2.80 1.00 0.00
assign ( resid 113 and name HA ) ( resid 114 and name HN ) 2.80 2.80 0.00
assign ( resid 113 and name HB1 ) ( resid 129 and name HB# ) 5.00 3.20 0.00
assign ( resid 113 and name HB2 ) ( resid 129 and name HB# ) 5.00 3.20 0.00
assign ( resid 113 and name HN ) ( resid 112 and name HA# ) 5.00 5.00 0.00
assign ( resid 113 and name HN ) ( resid 113 and name HA ) 5.00 4.00 0.00
assign ( resid 113 and name HN ) ( resid 113 and name HB1 ) 5.00 3.20 0.00
assign ( resid 113 and name HN ) ( resid 113 and name HB2 ) 5.00 3.20 0.00
assign ( resid 113 and name HN ) ( resid 114 and name HN ) 5.00 3.20 0.00
assign ( resid 113 and name HN ) ( resid 129 and name HB# ) 3.50 1.70 0.00
assign ( resid 113 and name HN ) ( resid 129 and name HN ) 5.00 3.20 0.00
assign ( resid 114 and name HA ) ( resid 114 and name HB ) 5.00 3.20 0.00
assign ( resid 114 and name HA ) ( resid 114 and name HG2# ) 5.00 3.20 0.00
assign ( resid 114 and name HA ) ( resid 115 and name HN ) 5.00 3.20 0.00
assign ( resid 114 and name HA ) ( resid 116 and name HN ) 5.00 3.20 0.00
assign ( resid 114 and name HA ) ( resid 128 and name HA ) 3.50 1.70 0.00
assign ( resid 114 and name HA ) ( resid 128 and name HG# ) 5.00 3.20 0.00
assign ( resid 114 and name HB ) ( resid 114 and name HG2# ) 5.00 3.20 0.00
assign ( resid 114 and name HG2# ) ( resid 126 and name HA ) 5.00 5.00 0.00
assign ( resid 114 and name HG2# ) ( resid 115 and name HN ) 5.00 3.20 0.00
assign ( resid 114 and name HG2# ) ( resid 116 and name HA ) 5.00 5.00 0.00
assign ( resid 114 and name HG2# ) ( resid 116 and name HN ) 5.00 3.20 0.00
assign ( resid 114 and name HG2# ) ( resid 126 and name HB1 ) 5.00 3.20 0.00
assign ( resid 114 and name HG2# ) ( resid 126 and name HB2 ) 5.00 3.20 0.00
assign ( resid 114 and name HN ) ( resid 113 and name HB# ) 5.00 5.00 0.00
assign ( resid 114 and name HN ) ( resid 114 and name HA ) 5.00 4.00 0.00
assign ( resid 114 and name HN ) ( resid 114 and name HB ) 5.00 3.20 0.00
assign ( resid 114 and name HN ) ( resid 114 and name HG2# ) 5.00 5.00 0.00
assign ( resid 114 and name HN ) ( resid 128 and name HG# ) 5.00 5.00 0.00
assign ( resid 115 and name HA ) ( resid 115 and name HB# ) 3.50 1.70 0.00
assign ( resid 115 and name HA ) ( resid 115 and name HB# ) 3.50 1.70 0.00
assign ( resid 115 and name HA ) ( resid 115 and name HD# ) 2.80 1.00 0.00
assign ( resid 115 and name HA ) ( resid 115 and name HD# ) 2.80 1.00 0.00
assign ( resid 115 and name HA ) ( resid 115 and name HG ) 3.50 1.70 0.00
assign ( resid 115 and name HB# ) ( resid 115 and name HD# ) 5.00 3.20 0.00
assign ( resid 115 and name HB# ) ( resid 115 and name HD# ) 5.00 3.20 0.00
assign ( resid 115 and name HB# ) ( resid 115 and name HD# ) 5.00 3.20 0.00
assign ( resid 115 and name HB# ) ( resid 115 and name HD# ) 5.00 3.20 0.00
assign ( resid 115 and name HB# ) ( resid 115 and name HG ) 5.00 3.20 0.00
assign ( resid 115 and name HB# ) ( resid 116 and name HN ) 2.80 1.00 0.00
assign ( resid 115 and name HB# ) ( resid 127 and name HG2# ) 2.80 1.00 0.00
assign ( resid 115 and name HD# ) ( resid 127 and name HG1# ) 2.80 1.00 0.00
assign ( resid 115 and name HD# ) ( resid 129 and name HA ) 2.80 1.00 0.00
assign ( resid 115 and name HD# ) ( resid 129 and name HB# ) 2.80 1.00 0.00
assign ( resid 115 and name HD# ) ( resid 129 and name HB# ) 3.50 1.70 0.00
assign ( resid 115 and name HD# ) ( resid 129 and name HN ) 5.00 3.20 0.00
assign ( resid 115 and name HD# ) ( resid 129 and name HN ) 5.00 3.20 0.00
assign ( resid 115 and name HG ) ( resid 115 and name HD# ) 2.80 1.00 0.00
assign ( resid 115 and name HG ) ( resid 115 and name HD# ) 2.80 1.00 0.00
assign ( resid 115 and name HN ) ( resid 114 and name HB ) 5.00 5.00 0.00
assign ( resid 115 and name HN ) ( resid 115 and name HA ) 5.00 4.00 0.00
assign ( resid 115 and name HN ) ( resid 115 and name HB# ) 5.00 3.20 0.00
assign ( resid 115 and name HN ) ( resid 115 and name HD# ) 5.00 3.20 0.00
assign ( resid 115 and name HN ) ( resid 115 and name HD# ) 5.00 3.20 0.00
assign ( resid 115 and name HN ) ( resid 115 and name HG ) 5.00 3.20 0.00
assign ( resid 115 and name HN ) ( resid 116 and name HN ) 3.50 1.70 0.00
assign ( resid 115 and name HN ) ( resid 127 and name HB ) 5.00 5.00 0.00
assign ( resid 115 and name HN ) ( resid 127 and name HG2# ) 5.00 5.00 0.00
assign ( resid 115 and name HN ) ( resid 128 and name HA ) 5.00 5.00 0.00
assign ( resid 116 and name HA ) ( resid 116 and name HB# ) 2.80 1.00 0.00
assign ( resid 116 and name HA ) ( resid 116 and name HB# ) 2.80 1.00 0.00
assign ( resid 116 and name HA ) ( resid 117 and name HN ) 5.00 3.20 0.00
assign ( resid 116 and name HB# ) ( resid 117 and name HN ) 2.80 1.00 0.00
assign ( resid 116 and name HB# ) ( resid 117 and name HN ) 3.50 1.70 0.00
assign ( resid 116 and name HN ) ( resid 115 and name HA ) 5.00 5.00 0.00
assign ( resid 116 and name HN ) ( resid 115 and name HG ) 5.00 5.00 0.00
assign ( resid 116 and name HN ) ( resid 116 and name HA ) 5.00 4.00 0.00
assign ( resid 116 and name HN ) ( resid 116 and name HB# ) 5.00 5.00 0.00
assign ( resid 116 and name HN ) ( resid 127 and name HB ) 5.00 5.00 0.00
assign ( resid 116 and name HN ) ( resid 127 and name HN ) 3.50 1.70 0.00
assign ( resid 117 and name HA ) ( resid 117 and name HB ) 5.00 3.20 0.00
assign ( resid 117 and name HA ) ( resid 117 and name HD1# ) 5.00 3.20 0.00
assign ( resid 117 and name HA ) ( resid 117 and name HG1# ) 5.00 3.20 0.00
assign ( resid 117 and name HA ) ( resid 117 and name HG2# ) 5.00 3.20 0.00
assign ( resid 117 and name HA ) ( resid 118 and name HN ) 2.80 2.80 0.00
assign ( resid 117 and name HA ) ( resid 126 and name HA ) 5.00 3.20 0.00
assign ( resid 117 and name HA ) ( resid 127 and name HG1# ) 5.00 5.00 0.00
assign ( resid 117 and name HA ) ( resid 127 and name HN ) 5.00 3.20 0.00
assign ( resid 117 and name HB ) ( resid 117 and name HD1# ) 5.00 3.20 0.00
assign ( resid 117 and name HB ) ( resid 117 and name HG2# ) 2.80 1.00 0.00
assign ( resid 117 and name HD1# ) ( resid 117 and name HG1# ) 5.00 3.20 0.00
assign ( resid 117 and name HD1# ) ( resid 124 and name HB# ) 5.00 3.20 0.00
assign ( resid 117 and name HD1# ) ( resid 124 and name HE# ) 5.00 3.20 0.00
assign ( resid 117 and name HD1# ) ( resid 126 and name HG# ) 5.00 3.20 0.00
assign ( resid 117 and name HD1# ) ( resid 126 and name HG# ) 5.00 3.20 0.00
assign ( resid 117 and name HG2# ) ( resid 117 and name HG1# ) 2.80 1.00 0.00
assign ( resid 117 and name HG2# ) ( resid 118 and name HN ) 3.50 1.70 0.00
assign ( resid 117 and name HG2# ) ( resid 124 and name HA ) 5.00 3.20 0.00
assign ( resid 117 and name HG2# ) ( resid 124 and name HB# ) 5.00 3.20 0.00
assign ( resid 117 and name HG2# ) ( resid 125 and name HN ) 5.00 3.20 0.00
assign ( resid 117 and name HG2# ) ( resid 126 and name HB# ) 3.50 1.70 0.00
assign ( resid 117 and name HG2# ) ( resid 119 and name HB# ) 5.00 3.20 0.00
assign ( resid 117 and name HG2# ) ( resid 119 and name HB# ) 5.00 3.20 0.00
assign ( resid 117 and name HN ) ( resid 117 and name HA ) 5.00 4.00 0.00
assign ( resid 117 and name HN ) ( resid 117 and name HB ) 3.50 1.70 0.00
assign ( resid 117 and name HN ) ( resid 117 and name HD1# ) 5.00 5.00 0.00
assign ( resid 117 and name HN ) ( resid 117 and name HG1# ) 5.00 5.00 0.00
assign ( resid 117 and name HN ) ( resid 117 and name HG2# ) 5.00 5.00 0.00
assign ( resid 118 and name HA ) ( resid 118 and name HB ) 5.00 3.20 0.00
assign ( resid 118 and name HA ) ( resid 118 and name HG# ) 5.00 3.20 0.00
assign ( resid 118 and name HA ) ( resid 118 and name HG# ) 5.00 3.20 0.00
assign ( resid 118 and name HB ) ( resid 118 and name HG# ) 3.50 1.70 0.00
assign ( resid 118 and name HB ) ( resid 118 and name HG# ) 5.00 3.20 0.00
assign ( resid 118 and name HB ) ( resid 125 and name HB1 ) 5.00 3.20 0.00
assign ( resid 118 and name HG# ) ( resid 119 and name HN ) 5.00 3.20 0.00
assign ( resid 118 and name HG# ) ( resid 120 and name HB# ) 3.50 1.70 0.00
assign ( resid 153 and name HG# ) ( resid 152 and name HB# ) 3.50 1.70 0.00
assign ( resid 118 and name HG1# ) ( resid 123 and name HE# ) 3.50 1.70 0.00
assign ( resid 118 and name HG2# ) ( resid 123 and name HE# ) 3.50 1.70 0.00
assign ( resid 118 and name HN ) ( resid 117 and name HG1# ) 5.00 5.00 0.00
assign ( resid 118 and name HN ) ( resid 118 and name HB ) 2.80 1.00 0.00
assign ( resid 118 and name HN ) ( resid 118 and name HG# ) 3.50 1.70 0.00
assign ( resid 118 and name HN ) ( resid 125 and name HB# ) 5.00 5.00 0.00
assign ( resid 118 and name HN ) ( resid 125 and name HN ) 5.00 3.20 0.00
assign ( resid 118 and name HN ) ( resid 126 and name HA ) 5.00 5.00 0.00
assign ( resid 119 and name HA ) ( resid 119 and name HB# ) 5.00 3.20 0.00
assign ( resid 119 and name HA ) ( resid 119 and name HB# ) 5.00 3.20 0.00
assign ( resid 119 and name HA ) ( resid 119 and name HG# ) 3.50 1.00 0.00
assign ( resid 119 and name HA ) ( resid 120 and name HN ) 2.80 1.00 0.00
assign ( resid 119 and name HA ) ( resid 124 and name HA ) 5.00 3.20 0.00
assign ( resid 119 and name HA ) ( resid 125 and name HN ) 3.50 1.70 0.00
assign ( resid 119 and name HB# ) ( resid 119 and name HG# ) 2.80 1.00 0.00
assign ( resid 119 and name HG# ) ( resid 122 and name HA ) 5.00 3.20 0.00
assign ( resid 119 and name HG# ) ( resid 124 and name HE# ) 2.80 1.00 0.00
assign ( resid 119 and name HN ) ( resid 119 and name HA ) 5.00 4.00 0.00
assign ( resid 119 and name HN ) ( resid 119 and name HB# ) 5.00 3.20 0.00
assign ( resid 119 and name HN ) ( resid 119 and name HG# ) 5.00 5.00 0.00
assign ( resid 120 and name HA ) ( resid 120 and name HB# ) 3.50 1.70 0.00
assign ( resid 120 and name HB# ) ( resid 121 and name HG# ) 6.00 4.20 0.00
assign ( resid 120 and name HB# ) ( resid 121 and name HN ) 6.00 4.20 0.00
assign ( resid 120 and name HB# ) ( resid 123 and name HE# ) 6.00 4.20 0.00
assign ( resid 120 and name HB# ) ( resid 125 and name HD2# ) 6.00 4.20 0.00
assign ( resid 120 and name HB# ) ( resid 125 and name HD2# ) 6.00 4.20 0.00
assign ( resid 120 and name HN ) ( resid 119 and name HG# ) 5.00 5.00 0.00
assign ( resid 120 and name HN ) ( resid 120 and name HB# ) 3.50 1.70 0.00
assign ( resid 120 and name HN ) ( resid 123 and name HN ) 5.00 3.50 0.00
assign ( resid 120 and name HN ) ( resid 124 and name HA ) 5.00 5.00 0.00
assign ( resid 120 and name HN ) ( resid 125 and name HN ) 5.00 5.00 0.00
assign ( resid 121 and name HA ) ( resid 121 and name HB# ) 2.80 1.00 0.00
assign ( resid 121 and name HA ) ( resid 121 and name HB# ) 5.00 3.20 0.00
assign ( resid 121 and name HA ) ( resid 121 and name HG# ) 5.00 3.20 0.00
assign ( resid 121 and name HA ) ( resid 121 and name HG# ) 5.00 3.20 0.00
assign ( resid 121 and name HA ) ( resid 122 and name HN ) 3.50 1.70 0.00
assign ( resid 121 and name HB# ) ( resid 121 and name HG# ) 2.80 1.00 0.00
assign ( resid 121 and name HB# ) ( resid 121 and name HG# ) 2.80 1.00 0.00
assign ( resid 121 and name HB# ) ( resid 121 and name HG# ) 2.80 1.00 0.00
assign ( resid 121 and name HB# ) ( resid 121 and name HG# ) 3.50 1.70 0.00
assign ( resid 121 and name HG# ) ( resid 123 and name HB1 ) 3.50 1.70 0.00
assign ( resid 121 and name HG# ) ( resid 123 and name HB2 ) 3.50 1.70 0.00
assign ( resid 121 and name HN ) ( resid 121 and name HA ) 2.80 1.00 0.00
assign ( resid 121 and name HN ) ( resid 121 and name HB# ) 5.00 5.00 0.00
assign ( resid 121 and name HN ) ( resid 121 and name HG# ) 5.00 5.00 0.00
assign ( resid 121 and name HN ) ( resid 122 and name HA ) 5.00 5.00 0.00
assign ( resid 121 and name HN ) ( resid 122 and name HN ) 5.00 3.20 0.00
assign ( resid 122 and name H1# ) ( resid 96 and name HA ) 5.00 3.20 0.00
assign ( resid 122 and name H1# ) ( resid 122 and name H3# ) 5.00 3.20 0.00
assign ( resid 122 and name H1# ) ( resid 122 and name H3# ) 5.00 3.20 0.00
assign ( resid 122 and name H1# ) ( resid 122 and name H5# ) 5.00 3.20 0.00
assign ( resid 122 and name H1# ) ( resid 122 and name H5# ) 5.00 3.20 0.00
assign ( resid 122 and name H1# ) ( resid 122 and name H6 ) 5.00 3.20 0.00
assign ( resid 122 and name H1# ) ( resid 122 and name H7 ) 6.00 4.20 0.00
assign ( resid 122 and name H1# ) ( resid 92 and name HB# ) 5.00 3.20 0.00
assign ( resid 122 and name H12 ) ( resid 122 and name H11 ) 5.00 3.20 0.00
assign ( resid 122 and name H1# ) ( resid 122 and name H8 ) 5.00 3.20 0.00
assign ( resid 122 and name H1# ) ( resid 122 and name H9# ) 5.00 3.20 0.00
assign ( resid 122 and name H1# ) ( resid 122 and name H9# ) 6.00 4.20 0.00
assign ( resid 122 and name H3# ) ( resid 124 and name HE# ) 5.00 3.20 0.00
assign ( resid 122 and name H4# ) ( resid 122 and name H2# ) 6.00 4.20 0.00
assign ( resid 122 and name H4# ) ( resid 122 and name H2# ) 6.00 4.20 0.00
assign ( resid 122 and name H4# ) ( resid 122 and name H5# ) 6.00 4.20 0.00
assign ( resid 122 and name H4# ) ( resid 122 and name H7 ) 6.00 4.20 0.00
assign ( resid 122 and name H7 ) ( resid 95 and name HA ) 6.00 4.20 0.00
assign ( resid 122 and name H7 ) ( resid 95 and name HB# ) 5.00 3.20 0.00
assign ( resid 122 and name H7 ) ( resid 95 and name HB# ) 5.00 3.20 0.00
assign ( resid 122 and name H8 ) ( resid 117 and name HG2# ) 6.00 4.20 0.00
assign ( resid 122 and name H9# ) ( resid 117 and name HD1# ) 3.50 1.70 0.00
assign ( resid 122 and name H9# ) ( resid 117 and name HD1# ) 3.50 1.70 0.00
assign ( resid 122 and name H9# ) ( resid 117 and name HD1# ) 5.00 3.20 0.00
assign ( resid 122 and name H9# ) ( resid 117 and name HD1# ) 5.00 3.20 0.00
assign ( resid 122 and name H9# ) ( resid 117 and name HG2# ) 6.00 4.20 0.00
assign ( resid 122 and name HA ) ( resid 122 and name HB1 ) 5.00 3.20 0.00
assign ( resid 122 and name HA ) ( resid 122 and name HB2 ) 5.00 3.20 0.00
assign ( resid 122 and name HA ) ( resid 122 and name HD# ) 5.00 3.20 0.00
assign ( resid 122 and name HA ) ( resid 122 and name HD# ) 5.00 3.20 0.00
assign ( resid 122 and name HA ) ( resid 122 and name HG# ) 5.00 3.20 0.00
assign ( resid 122 and name HA ) ( resid 122 and name HG# ) 5.00 3.20 0.00
assign ( resid 122 and name HA ) ( resid 123 and name HN ) 5.00 3.20 0.00
assign ( resid 122 and name HA ) ( resid 124 and name HE# ) 5.00 3.20 0.00
assign ( resid 122 and name HB1 ) ( resid 122 and name HD# ) 6.00 4.20 0.00
assign ( resid 122 and name HB1 ) ( resid 122 and name HD# ) 6.00 4.20 0.00
assign ( resid 122 and name HB1 ) ( resid 122 and name HE# ) 6.00 4.20 0.00
assign ( resid 122 and name HB1 ) ( resid 122 and name HG# ) 5.00 3.20 0.00
assign ( resid 122 and name HB1 ) ( resid 122 and name HG# ) 5.00 3.20 0.00
assign ( resid 122 and name HB2 ) ( resid 122 and name HD# ) 6.00 4.20 0.00
assign ( resid 122 and name HB2 ) ( resid 122 and name HD# ) 6.00 4.20 0.00
assign ( resid 122 and name HB2 ) ( resid 122 and name HE# ) 6.00 4.20 0.00
assign ( resid 122 and name HB2 ) ( resid 122 and name HG# ) 5.00 3.20 0.00
assign ( resid 122 and name HB2 ) ( resid 122 and name HG# ) 5.00 3.20 0.00
assign ( resid 122 and name HD# ) ( resid 122 and name HE# ) 3.50 1.70 0.00
assign ( resid 122 and name HD# ) ( resid 122 and name HE# ) 6.00 4.20 0.00
assign ( resid 122 and name HD1 ) ( resid 124 and name HE# ) 2.80 1.00 0.00
assign ( resid 122 and name HD2 ) ( resid 124 and name HE# ) 2.80 1.00 0.00
assign ( resid 122 and name HG# ) ( resid 122 and name HE# ) 6.00 4.20 0.00
assign ( resid 122 and name HG# ) ( resid 122 and name HE# ) 6.00 4.20 0.00
assign ( resid 122 and name HN ) ( resid 119 and name HB# ) 5.00 5.00 0.00
assign ( resid 122 and name HN ) ( resid 120 and name HN ) 5.00 5.00 0.00
assign ( resid 122 and name HN ) ( resid 122 and name HA ) 2.80 1.00 0.00
assign ( resid 122 and name HN ) ( resid 122 and name HB# ) 5.00 5.00 0.00
assign ( resid 122 and name HN ) ( resid 122 and name HD# ) 5.00 5.00 0.00
assign ( resid 122 and name HN ) ( resid 122 and name HG# ) 5.00 5.00 0.00
assign ( resid 122 and name HN ) ( resid 123 and name HN ) 5.00 3.20 0.00
assign ( resid 122 and name HZ1 ) ( resid 119 and name HB# ) 5.00 5.00 0.00
assign ( resid 122 and name HZ1 ) ( resid 119 and name HG# ) 5.00 5.00 0.00
assign ( resid 122 and name HZ1 ) ( resid 122 and name H3# ) 5.00 5.00 0.00
assign ( resid 122 and name HZ1 ) ( resid 122 and name H4# ) 5.00 5.00 0.00
assign ( resid 122 and name HZ1 ) ( resid 122 and name HB# ) 5.00 5.00 0.00
assign ( resid 122 and name HZ1 ) ( resid 122 and name HD# ) 5.00 5.00 0.00
assign ( resid 122 and name HZ1 ) ( resid 122 and name HE# ) 3.50 1.70 0.00
assign ( resid 123 and name HA ) ( resid 123 and name HB2 ) 3.50 1.70 0.00
assign ( resid 123 and name HA ) ( resid 123 and name HG# ) 5.00 3.20 0.00
assign ( resid 123 and name HB1 ) ( resid 123 and name HG# ) 2.80 1.00 0.00
assign ( resid 123 and name HB2 ) ( resid 123 and name HG# ) 2.80 1.00 0.00
assign ( resid 123 and name HE# ) ( resid 125 and name HB1 ) 3.50 1.70 0.00
assign ( resid 123 and name HE# ) ( resid 125 and name HB2 ) 3.50 1.70 0.00
assign ( resid 123 and name HE# ) ( resid 125 and name HD2# ) 5.00 5.00 0.00
assign ( resid 123 and name HN ) ( resid 122 and name HD# ) 5.00 5.00 0.00
assign ( resid 123 and name HN ) ( resid 123 and name HB# ) 5.00 3.20 0.00
assign ( resid 123 and name HN ) ( resid 123 and name HG# ) 5.00 3.20 0.00
assign ( resid 124 and name HA ) ( resid 124 and name HB1 ) 5.00 3.20 0.00
assign ( resid 124 and name HA ) ( resid 124 and name HB2 ) 3.50 1.70 0.00
assign ( resid 124 and name HA ) ( resid 124 and name HG# ) 3.50 1.00 0.00
assign ( resid 124 and name HA ) ( resid 125 and name HN ) 2.80 1.00 0.00
assign ( resid 124 and name HB1 ) ( resid 124 and name HG# ) 5.00 3.20 0.00
assign ( resid 124 and name HB2 ) ( resid 124 and name HG# ) 2.80 1.00 0.00
assign ( resid 124 and name HB2 ) ( resid 124 and name HG# ) 5.00 3.20 0.00
assign ( resid 124 and name HG# ) ( resid 124 and name HE# ) 2.80 1.00 0.00
assign ( resid 124 and name HG# ) ( resid 124 and name HE# ) 3.50 1.70 0.00
assign ( resid 124 and name HN ) ( resid 124 and name HA ) 5.00 4.00 0.00
assign ( resid 124 and name HN ) ( resid 124 and name HB# ) 5.00 3.20 0.00
assign ( resid 124 and name HN ) ( resid 124 and name HG# ) 5.00 3.20 0.00
assign ( resid 124 and name HN ) ( resid 124 and name HG# ) 5.00 3.20 0.00
assign ( resid 124 and name HN ) ( resid 122 and name HB# ) 5.00 5.00 0.00
assign ( resid 124 and name HN ) ( resid 122 and name HE# ) 5.00 5.00 0.00
assign ( resid 124 and name HN ) ( resid 123 and name HA ) 2.80 2.80 0.00
assign ( resid 124 and name HN ) ( resid 117 and name HG1# ) 5.00 5.00 0.00
assign ( resid 124 and name HN ) ( resid 117 and name HG2# ) 5.00 5.00 0.00
assign ( resid 125 and name HA ) ( resid 125 and name HB2 ) 5.00 3.20 0.00
assign ( resid 125 and name HA ) ( resid 126 and name HN ) 3.50 1.70 0.00
assign ( resid 125 and name HB1 ) ( resid 125 and name HB2 ) 2.80 1.00 0.00
assign ( resid 125 and name HB1 ) ( resid 125 and name HD2# ) 3.50 1.70 0.00
assign ( resid 125 and name HB1 ) ( resid 127 and name HD1# ) 5.00 3.20 0.00
assign ( resid 125 and name HB2 ) ( resid 125 and name HD2# ) 5.00 3.20 0.00
assign ( resid 125 and name HB2 ) ( resid 127 and name HD1# ) 5.00 3.20 0.00
assign ( resid 125 and name HD2# ) ( resid 125 and name HB# ) 5.00 5.00 0.00
assign ( resid 125 and name HD2# ) ( resid 125 and name HN ) 5.00 5.00 0.00
assign ( resid 125 and name HD2# ) ( resid 120 and name HN ) 5.00 5.00 0.00
assign ( resid 125 and name HD2# ) ( resid 125 and name HB# ) 5.00 5.00 0.00
assign ( resid 125 and name HD2# ) ( resid 125 and name HN ) 5.00 5.00 0.00
assign ( resid 125 and name HN ) ( resid 124 and name HB# ) 5.00 5.00 0.00
assign ( resid 125 and name HN ) ( resid 125 and name HA ) 5.00 4.00 0.00
assign ( resid 125 and name HN ) ( resid 125 and name HB1 ) 5.00 3.20 0.00
assign ( resid 125 and name HN ) ( resid 125 and name HB2 ) 5.00 3.20 0.00
assign ( resid 126 and name HA ) ( resid 126 and name HB# ) 3.50 1.70 0.00
assign ( resid 126 and name HA ) ( resid 126 and name HB# ) 5.00 3.20 0.00
assign ( resid 126 and name HA ) ( resid 127 and name HN ) 2.80 1.00 0.00
assign ( resid 126 and name HB1 ) ( resid 126 and name HG# ) 3.50 1.70 0.00
assign ( resid 126 and name HB2 ) ( resid 126 and name HG# ) 2.80 1.00 0.00
assign ( resid 126 and name HE21 ) ( resid 114 and name HG2# ) 5.00 5.00 0.00
assign ( resid 126 and name HE21 ) ( resid 126 and name HG# ) 5.00 5.00 0.00
assign ( resid 126 and name HE22 ) ( resid 114 and name HG2# ) 5.00 5.00 0.00
assign ( resid 126 and name HE22 ) ( resid 126 and name HG# ) 5.00 5.00 0.00
assign ( resid 126 and name HN ) ( resid 125 and name HB# ) 5.00 5.00 0.00
assign ( resid 126 and name HN ) ( resid 126 and name HA ) 5.00 4.00 0.00
assign ( resid 126 and name HN ) ( resid 126 and name HB1 ) 5.00 3.20 0.00
assign ( resid 126 and name HN ) ( resid 126 and name HB2 ) 5.00 3.20 0.00
assign ( resid 126 and name HN ) ( resid 126 and name HG# ) 5.00 5.00 0.00
assign ( resid 126 and name HN ) ( resid 127 and name HN ) 5.00 5.00 0.00
assign ( resid 127 and name HA ) ( resid 127 and name HB ) 5.00 3.20 0.00
assign ( resid 127 and name HA ) ( resid 127 and name HD1# ) 2.80 1.00 0.00
assign ( resid 127 and name HA ) ( resid 127 and name HG1# ) 5.00 3.20 0.00
assign ( resid 127 and name HA ) ( resid 127 and name HG2# ) 2.80 1.00 0.00
assign ( resid 127 and name HA ) ( resid 128 and name HN ) 2.80 1.00 0.00
assign ( resid 127 and name HB ) ( resid 127 and name HG1# ) 5.00 3.20 0.00
assign ( resid 127 and name HB ) ( resid 127 and name HG1# ) 5.00 3.20 0.00
assign ( resid 127 and name HB ) ( resid 127 and name HG2# ) 2.80 1.00 0.00
assign ( resid 127 and name HD1# ) ( resid 118 and name HB ) 5.00 5.00 0.00
assign ( resid 127 and name HD1# ) ( resid 128 and name HN ) 5.00 5.00 0.00
assign ( resid 127 and name HG1# ) ( resid 127 and name HD1# ) 2.80 1.00 0.00
assign ( resid 127 and name HG1# ) ( resid 127 and name HD1# ) 3.50 1.70 0.00
assign ( resid 127 and name HG1# ) ( resid 127 and name HG2# ) 2.80 1.00 0.00
assign ( resid 127 and name HG1# ) ( resid 127 and name HG2# ) 5.00 3.20 0.00
assign ( resid 127 and name HG2# ) ( resid 128 and name HN ) 3.50 1.70 0.00
assign ( resid 127 and name HN ) ( resid 114 and name HG2# ) 5.00 5.00 0.00
assign ( resid 127 and name HN ) ( resid 126 and name HB# ) 5.00 5.00 0.00
assign ( resid 127 and name HN ) ( resid 127 and name HA ) 5.00 4.00 0.00
assign ( resid 127 and name HN ) ( resid 127 and name HB ) 2.80 1.00 0.00
assign ( resid 127 and name HN ) ( resid 127 and name HD1# ) 5.00 5.00 0.00
assign ( resid 127 and name HN ) ( resid 127 and name HG1# ) 5.00 5.00 0.00
assign ( resid 127 and name HN ) ( resid 127 and name HG2# ) 5.00 3.20 0.00
assign ( resid 128 and name HA ) ( resid 128 and name HB# ) 3.50 1.70 0.00
assign ( resid 128 and name HA ) ( resid 128 and name HB# ) 5.00 3.20 0.00
assign ( resid 128 and name HA ) ( resid 128 and name HG# ) 3.50 1.70 0.00
assign ( resid 128 and name HA ) ( resid 129 and name HN ) 2.80 1.00 0.00
assign ( resid 128 and name HB# ) ( resid 128 and name HG# ) 2.80 1.00 0.00
assign ( resid 128 and name HB# ) ( resid 128 and name HG# ) 2.80 1.00 0.00
assign ( resid 128 and name HB# ) ( resid 129 and name HN ) 3.50 1.70 0.00
assign ( resid 128 and name HB# ) ( resid 129 and name HN ) 5.00 3.20 0.00
assign ( resid 128 and name HG1 ) ( resid 128 and name HG2 ) 2.80 1.00 0.00
assign ( resid 128 and name HN ) ( resid 115 and name HD# ) 5.00 5.00 0.00
assign ( resid 128 and name HN ) ( resid 127 and name HB ) 5.00 5.00 0.00
assign ( resid 128 and name HN ) ( resid 127 and name HG1# ) 5.00 5.00 0.00
assign ( resid 128 and name HN ) ( resid 128 and name HA ) 5.00 4.00 0.00
assign ( resid 128 and name HN ) ( resid 128 and name HB# ) 5.00 3.20 0.00
assign ( resid 128 and name HN ) ( resid 128 and name HB# ) 5.00 3.20 0.00
assign ( resid 128 and name HN ) ( resid 128 and name HG# ) 3.50 1.70 0.00
assign ( resid 129 and name HA ) ( resid 129 and name HB# ) 5.00 3.20 0.00
assign ( resid 129 and name HA ) ( resid 130 and name HN ) 2.80 1.00 0.00
assign ( resid 129 and name HB# ) ( resid 130 and name HN ) 6.00 4.20 0.00
assign ( resid 129 and name HB# ) ( resid 131 and name HN ) 3.50 3.50 0.00
assign ( resid 129 and name HN ) ( resid 114 and name HA ) 5.00 5.00 0.00
assign ( resid 129 and name HN ) ( resid 115 and name HG ) 5.00 5.00 0.00
assign ( resid 129 and name HN ) ( resid 129 and name HA ) 2.80 1.00 0.00
assign ( resid 129 and name HN ) ( resid 129 and name HB# ) 2.80 1.00 0.00
assign ( resid 130 and name HA ) ( resid 130 and name HB1 ) 2.80 1.00 0.00
assign ( resid 130 and name HA ) ( resid 130 and name HB2 ) 5.00 3.20 0.00
assign ( resid 130 and name HB2 ) ( resid 130 and name HB1 ) 2.80 1.00 0.00
assign ( resid 130 and name HN ) ( resid 83 and name HG## ) 5.00 5.00 0.00
assign ( resid 130 and name HN ) ( resid 130 and name HB# ) 3.50 1.70 0.00
assign ( resid 130 and name HN ) ( resid 131 and name HN ) 3.50 1.70 0.00
assign ( resid 131 and name HA ) ( resid 131 and name HB# ) 5.00 3.20 0.00
assign ( resid 131 and name HA ) ( resid 131 and name HD# ) 5.00 3.20 0.00
assign ( resid 131 and name HA ) ( resid 131 and name HG# ) 5.00 3.20 0.00
assign ( resid 131 and name HA ) ( resid 131 and name HG# ) 5.00 3.20 0.00
assign ( resid 131 and name HA ) ( resid 132 and name HN ) 5.00 3.20 0.00
assign ( resid 131 and name HB# ) ( resid 81 and name HD2 ) 5.00 5.00 0.00
assign ( resid 131 and name HB# ) ( resid 131 and name HE# ) 5.00 3.20 0.00
assign ( resid 131 and name HB# ) ( resid 132 and name HN ) 5.00 3.20 0.00
assign ( resid 131 and name HB# ) ( resid 155 and name HG2# ) 5.00 3.20 0.00
assign ( resid 131 and name HG# ) ( resid 131 and name HE# ) 5.00 3.20 0.00
assign ( resid 131 and name HG# ) ( resid 131 and name HE# ) 5.00 3.20 0.00
assign ( resid 131 and name HG# ) ( resid 132 and name HN ) 5.00 5.00 0.00
assign ( resid 131 and name HN ) ( resid 111 and name HA ) 5.00 5.00 0.00
assign ( resid 131 and name HN ) ( resid 111 and name HG# ) 5.00 5.00 0.00
assign ( resid 131 and name HN ) ( resid 129 and name HA ) 5.00 5.00 0.00
assign ( resid 131 and name HN ) ( resid 130 and name HB# ) 5.00 5.00 0.00
assign ( resid 131 and name HN ) ( resid 131 and name HA ) 5.00 3.20 0.00
assign ( resid 131 and name HN ) ( resid 131 and name HB# ) 5.00 3.20 0.00
assign ( resid 131 and name HN ) ( resid 132 and name HN ) 5.00 5.00 0.00
assign ( resid 132 and name HA ) ( resid 132 and name HB# ) 5.00 3.20 0.00
assign ( resid 132 and name HN ) ( resid 111 and name HA ) 5.00 5.00 0.00
assign ( resid 132 and name HN ) ( resid 111 and name HB ) 5.00 5.00 0.00
assign ( resid 132 and name HN ) ( resid 129 and name HB# ) 5.00 5.00 0.00
assign ( resid 132 and name HN ) ( resid 132 and name HA ) 5.00 4.00 0.00
assign ( resid 132 and name HN ) ( resid 132 and name HB# ) 5.00 3.20 0.00
assign ( resid 132 and name HN ) ( resid 155 and name HG2# ) 5.00 5.00 0.00
assign ( resid 133 and name HA# ) ( resid 134 and name HN ) 5.00 3.20 0.00
assign ( resid 133 and name HA# ) ( resid 134 and name HN ) 5.00 3.20 0.00
assign ( resid 133 and name HA# ) ( resid 155 and name HG# ) 5.00 3.20 0.00
assign ( resid 133 and name HA# ) ( resid 155 and name HG# ) 5.00 3.20 0.00
assign ( resid 133 and name HN ) ( resid 132 and name HB# ) 5.00 5.00 0.00
assign ( resid 133 and name HN ) ( resid 133 and name HA# ) 5.00 3.20 0.00
assign ( resid 133 and name HN ) ( resid 133 and name HA# ) 5.00 3.20 0.00
assign ( resid 133 and name HN ) ( resid 134 and name HA ) 5.00 5.00 0.00
assign ( resid 133 and name HN ) ( resid 155 and name HG2# ) 5.00 5.00 0.00
assign ( resid 134 and name HA ) ( resid 134 and name HB ) 5.00 3.20 0.00
assign ( resid 134 and name HA ) ( resid 134 and name HG2# ) 5.00 3.20 0.00
assign ( resid 134 and name HA ) ( resid 135 and name HN ) 5.00 3.20 0.00
assign ( resid 134 and name HB ) ( resid 134 and name HG2# ) 5.00 3.20 0.00
assign ( resid 134 and name HB ) ( resid 156 and name HB# ) 5.00 5.00 0.00
assign ( resid 134 and name HG2# ) ( resid 136 and name HA ) 5.00 3.20 0.00
assign ( resid 134 and name HN ) ( resid 134 and name HA ) 5.00 4.00 0.00
assign ( resid 134 and name HN ) ( resid 134 and name HB ) 5.00 3.20 0.00
assign ( resid 134 and name HN ) ( resid 134 and name HG2# ) 5.00 5.00 0.00
assign ( resid 134 and name HN ) ( resid 155 and name HG# ) 5.00 3.20 0.00
assign ( resid 134 and name HN ) ( resid 156 and name HB# ) 5.00 5.00 0.00
assign ( resid 135 and name HA ) ( resid 135 and name HB ) 5.00 3.20 0.00
assign ( resid 135 and name HA ) ( resid 135 and name HG1# ) 5.00 3.20 0.00
assign ( resid 135 and name HA ) ( resid 135 and name HG2# ) 5.00 3.20 0.00
assign ( resid 135 and name HA ) ( resid 136 and name HN ) 5.00 3.20 0.00
assign ( resid 135 and name HA ) ( resid 155 and name HA ) 5.00 3.20 0.00
assign ( resid 135 and name HA ) ( resid 155 and name HG1# ) 5.00 3.20 0.00
assign ( resid 135 and name HA ) ( resid 156 and name HN ) 3.50 1.70 0.00
assign ( resid 135 and name HB ) ( resid 135 and name HG1# ) 5.00 3.20 0.00
assign ( resid 135 and name HB ) ( resid 135 and name HG2# ) 5.00 3.20 0.00
assign ( resid 135 and name HG# ) ( resid 137 and name HA ) 6.00 4.20 0.00
assign ( resid 135 and name HG# ) ( resid 137 and name HN ) 5.00 3.20 0.00
assign ( resid 135 and name HN ) ( resid 135 and name HA ) 5.00 3.20 0.00
assign ( resid 135 and name HN ) ( resid 135 and name HB ) 5.00 3.20 0.00
assign ( resid 135 and name HN ) ( resid 135 and name HG1# ) 5.00 5.00 0.00
assign ( resid 135 and name HN ) ( resid 135 and name HG2# ) 5.00 3.20 0.00
assign ( resid 135 and name HN ) ( resid 136 and name HN ) 5.00 5.00 0.00
assign ( resid 136 and name HA ) ( resid 136 and name HB# ) 2.80 1.00 0.00
assign ( resid 136 and name HA ) ( resid 136 and name HD# ) 2.80 1.00 0.00
assign ( resid 136 and name HA ) ( resid 136 and name HE# ) 3.50 1.70 0.00
assign ( resid 136 and name HA ) ( resid 136 and name HG# ) 2.80 1.00 0.00
assign ( resid 136 and name HA ) ( resid 136 and name HG# ) 2.80 1.00 0.00
assign ( resid 136 and name HB# ) ( resid 137 and name HB# ) 5.00 3.20 0.00
assign ( resid 136 and name HB# ) ( resid 137 and name HN ) 5.00 3.20 0.00
assign ( resid 136 and name HB# ) ( resid 154 and name HB ) 5.00 3.20 0.00
assign ( resid 136 and name HB# ) ( resid 154 and name HG# ) 5.00 3.20 0.00
assign ( resid 136 and name HB# ) ( resid 156 and name HB# ) 5.00 3.20 0.00
assign ( resid 136 and name HD# ) ( resid 136 and name HE# ) 2.80 1.00 0.00
assign ( resid 136 and name HG# ) ( resid 136 and name HB# ) 5.00 3.20 0.00
assign ( resid 136 and name HG# ) ( resid 136 and name HE# ) 5.00 3.20 0.00
assign ( resid 136 and name HG# ) ( resid 156 and name HB# ) 5.00 3.20 0.00
assign ( resid 136 and name HN ) ( resid 134 and name HG2# ) 5.00 5.00 0.00
assign ( resid 136 and name HN ) ( resid 135 and name HG1# ) 5.00 5.00 0.00
assign ( resid 136 and name HN ) ( resid 135 and name HG2# ) 5.00 5.00 0.00
assign ( resid 136 and name HN ) ( resid 136 and name HA ) 5.00 3.20 0.00
assign ( resid 136 and name HN ) ( resid 136 and name HB# ) 5.00 3.20 0.00
assign ( resid 136 and name HN ) ( resid 136 and name HG# ) 5.00 3.20 0.00
assign ( resid 136 and name HN ) ( resid 137 and name HB# ) 5.00 5.00 0.00
assign ( resid 136 and name HN ) ( resid 137 and name HN ) 3.50 1.70 0.00
assign ( resid 136 and name HN ) ( resid 154 and name HB ) 5.00 5.00 0.00
assign ( resid 137 and name HA ) ( resid 137 and name HB# ) 2.80 1.00 0.00
assign ( resid 137 and name HA ) ( resid 138 and name HN ) 2.80 2.80 0.00
assign ( resid 137 and name HB# ) ( resid 138 and name HN ) 6.00 4.20 0.00
assign ( resid 137 and name HB# ) ( resid 139 and name HD# ) 6.00 4.20 0.00
assign ( resid 137 and name HB# ) ( resid 154 and name HB ) 6.00 4.20 0.00
assign ( resid 137 and name HB# ) ( resid 154 and name HG# ) 6.00 4.20 0.00
assign ( resid 137 and name HB# ) ( resid 154 and name HN ) 6.00 4.20 0.00
assign ( resid 137 and name HN ) ( resid 135 and name HA ) 5.00 5.00 0.00
assign ( resid 137 and name HN ) ( resid 135 and name HG# ) 5.00 5.00 0.00
assign ( resid 137 and name HN ) ( resid 136 and name HA ) 5.00 5.00 0.00
assign ( resid 137 and name HN ) ( resid 137 and name HA ) 5.00 4.00 0.00
assign ( resid 137 and name HN ) ( resid 137 and name HB# ) 5.00 3.20 0.00
assign ( resid 137 and name HN ) ( resid 138 and name HN ) 5.00 5.00 0.00
assign ( resid 137 and name HN ) ( resid 139 and name HD# ) 5.00 5.00 0.00
assign ( resid 137 and name HN ) ( resid 153 and name HG# ) 5.00 5.00 0.00
assign ( resid 137 and name HN ) ( resid 154 and name HB ) 5.00 3.20 0.00
assign ( resid 137 and name HN ) ( resid 154 and name HB ) 5.00 5.00 0.00
assign ( resid 137 and name HN ) ( resid 154 and name HN ) 5.00 3.20 0.00
assign ( resid 138 and name HA ) ( resid 138 and name HB ) 5.00 3.20 0.00
assign ( resid 138 and name HA ) ( resid 138 and name HD1# ) 5.00 3.20 0.00
assign ( resid 138 and name HA ) ( resid 138 and name HG1# ) 5.00 3.20 0.00
assign ( resid 138 and name HA ) ( resid 138 and name HG1# ) 5.00 3.20 0.00
assign ( resid 138 and name HA ) ( resid 138 and name HG2# ) 5.00 3.20 0.00
assign ( resid 138 and name HA ) ( resid 139 and name HN ) 5.00 3.20 0.00
assign ( resid 138 and name HB ) ( resid 138 and name HD1# ) 5.00 3.20 0.00
assign ( resid 138 and name HB ) ( resid 138 and name HG1# ) 5.00 3.20 0.00
assign ( resid 138 and name HB ) ( resid 138 and name HG1# ) 5.00 3.20 0.00
assign ( resid 138 and name HB ) ( resid 138 and name HG2# ) 5.00 3.20 0.00
assign ( resid 138 and name HB ) ( resid 153 and name HG# ) 5.00 3.20 0.00
assign ( resid 138 and name HD# ) ( resid 152 and name HD# ) 5.00 3.20 0.00
assign ( resid 138 and name HG1# ) ( resid 138 and name HD# ) 5.00 3.20 0.00
assign ( resid 138 and name HG1# ) ( resid 138 and name HG2# ) 5.00 3.20 0.00
assign ( resid 138 and name HG2# ) ( resid 138 and name HD# ) 5.00 3.20 0.00
assign ( resid 138 and name HG2# ) ( resid 139 and name HN ) 5.00 3.20 0.00
assign ( resid 138 and name HG2# ) ( resid 140 and name HN ) 5.00 3.20 0.00
assign ( resid 138 and name HN ) ( resid 138 and name HA ) 5.00 4.00 0.00
assign ( resid 138 and name HN ) ( resid 138 and name HB ) 5.00 3.20 0.00
assign ( resid 138 and name HN ) ( resid 138 and name HG1# ) 5.00 5.00 0.00
assign ( resid 138 and name HN ) ( resid 138 and name HG2# ) 5.00 5.00 0.00
assign ( resid 138 and name HN ) ( resid 139 and name HD# ) 5.00 5.00 0.00
assign ( resid 139 and name HA ) ( resid 139 and name HB# ) 5.00 3.20 0.00
assign ( resid 139 and name HA ) ( resid 139 and name HB# ) 5.00 3.20 0.00
assign ( resid 139 and name HA ) ( resid 139 and name HD# ) 5.00 3.20 0.00
assign ( resid 139 and name HA ) ( resid 139 and name HD# ) 5.00 3.20 0.00
assign ( resid 139 and name HA ) ( resid 139 and name HG ) 5.00 3.20 0.00
assign ( resid 139 and name HA ) ( resid 140 and name HN ) 5.00 5.00 0.00
assign ( resid 139 and name HB# ) ( resid 139 and name HD# ) 5.00 3.20 0.00
assign ( resid 139 and name HB# ) ( resid 139 and name HD# ) 5.00 3.20 0.00
assign ( resid 139 and name HB# ) ( resid 139 and name HD# ) 5.00 3.20 0.00
assign ( resid 139 and name HB# ) ( resid 139 and name HD# ) 5.00 3.20 0.00
assign ( resid 139 and name HB# ) ( resid 139 and name HG ) 5.00 3.20 0.00
assign ( resid 139 and name HB# ) ( resid 139 and name HG ) 5.00 3.20 0.00
assign ( resid 139 and name HB# ) ( resid 140 and name HG# ) 5.00 3.20 0.00
assign ( resid 139 and name HB# ) ( resid 140 and name HG# ) 5.00 3.20 0.00
assign ( resid 139 and name HD# ) ( resid 154 and name HB ) 5.00 3.20 0.00
assign ( resid 139 and name HD# ) ( resid 154 and name HB ) 5.00 3.20 0.00
assign ( resid 139 and name HD# ) ( resid 154 and name HG# ) 5.00 3.20 0.00
assign ( resid 139 and name HG ) ( resid 139 and name HD# ) 5.00 3.20 0.00
assign ( resid 139 and name HG ) ( resid 139 and name HD# ) 5.00 3.20 0.00
assign ( resid 139 and name HG ) ( resid 154 and name HG# ) 5.00 3.20 0.00
assign ( resid 139 and name HN ) ( resid 138 and name HD1# ) 5.00 5.00 0.00
assign ( resid 139 and name HN ) ( resid 139 and name HA ) 5.00 3.20 0.00
assign ( resid 139 and name HN ) ( resid 139 and name HB# ) 5.00 3.20 0.00
assign ( resid 139 and name HN ) ( resid 139 and name HB# ) 5.00 3.20 0.00
assign ( resid 139 and name HN ) ( resid 139 and name HD# ) 5.00 3.20 0.00
assign ( resid 139 and name HN ) ( resid 139 and name HG ) 5.00 3.20 0.00
assign ( resid 139 and name HN ) ( resid 140 and name HG## ) 5.00 5.00 0.00
assign ( resid 139 and name HN ) ( resid 140 and name HN ) 3.50 1.70 0.00
assign ( resid 139 and name HN ) ( resid 151 and name HB# ) 5.00 5.00 0.00
assign ( resid 139 and name HN ) ( resid 153 and name HG# ) 5.00 5.00 0.00
assign ( resid 140 and name HA ) ( resid 140 and name HB ) 5.00 3.20 0.00
assign ( resid 140 and name HA ) ( resid 140 and name HG1# ) 5.00 3.20 0.00
assign ( resid 140 and name HA ) ( resid 140 and name HG2# ) 5.00 3.20 0.00
assign ( resid 140 and name HA ) ( resid 141 and name HN ) 5.00 3.20 0.00
assign ( resid 140 and name HB ) ( resid 140 and name HG1# ) 5.00 3.20 0.00
assign ( resid 140 and name HG# ) ( resid 141 and name HB# ) 5.00 3.20 0.00
assign ( resid 140 and name HG# ) ( resid 152 and name HA ) 5.00 3.20 0.00
assign ( resid 140 and name HG# ) ( resid 152 and name HD# ) 6.00 4.20 0.00
assign ( resid 140 and name HG1# ) ( resid 140 and name HG2# ) 5.00 3.20 0.00
assign ( resid 140 and name HG1# ) ( resid 141 and name HN ) 5.00 3.20 0.00
assign ( resid 140 and name HG2# ) ( resid 141 and name HN ) 5.00 3.20 0.00
assign ( resid 140 and name HN ) ( resid 138 and name HD1# ) 5.00 5.00 0.00
assign ( resid 140 and name HN ) ( resid 140 and name HA ) 5.00 4.00 0.00
assign ( resid 140 and name HN ) ( resid 140 and name HB ) 5.00 3.20 0.00
assign ( resid 140 and name HN ) ( resid 140 and name HG2# ) 5.00 3.20 0.00
assign ( resid 141 and name HA ) ( resid 141 and name HG# ) 3.50 1.70 0.00
assign ( resid 141 and name HA ) ( resid 141 and name HG# ) 3.50 1.70 0.00
assign ( resid 141 and name HA ) ( resid 142 and name HN ) 5.00 3.20 0.00
assign ( resid 141 and name HB1 ) ( resid 141 and name HG# ) 2.80 1.00 0.00
assign ( resid 141 and name HB2 ) ( resid 141 and name HG# ) 2.80 1.00 0.00
assign ( resid 141 and name HN ) ( resid 139 and name HB# ) 5.00 5.00 0.00
assign ( resid 141 and name HN ) ( resid 140 and name HN ) 6.00 6.00 0.00
assign ( resid 141 and name HN ) ( resid 141 and name HA ) 5.00 4.00 0.00
assign ( resid 141 and name HN ) ( resid 141 and name HB# ) 5.00 5.00 0.00
assign ( resid 141 and name HN ) ( resid 141 and name HG# ) 3.50 1.70 0.00
assign ( resid 141 and name HN ) ( resid 141 and name HG# ) 5.00 3.20 0.00
assign ( resid 141 and name HN ) ( resid 142 and name HB# ) 5.00 5.00 0.00
assign ( resid 141 and name HN ) ( resid 144 and name HE2# ) 5.00 5.00 0.00
assign ( resid 142 and name HA ) ( resid 142 and name HB# ) 5.00 3.20 0.00
assign ( resid 142 and name HA ) ( resid 142 and name HB# ) 5.00 3.20 0.00
assign ( resid 142 and name HA ) ( resid 143 and name HN ) 3.50 1.00 0.00
assign ( resid 142 and name HB# ) ( resid 143 and name HN ) 5.00 3.20 0.00
assign ( resid 142 and name HN ) ( resid 91 and name HD# ) 5.00 5.00 0.00
assign ( resid 142 and name HN ) ( resid 91 and name HE# ) 5.00 5.00 0.00
assign ( resid 142 and name HN ) ( resid 141 and name HB# ) 5.00 5.00 0.00
assign ( resid 142 and name HN ) ( resid 141 and name HB# ) 5.00 5.00 0.00
assign ( resid 142 and name HN ) ( resid 141 and name HG# ) 5.00 5.00 0.00
assign ( resid 142 and name HN ) ( resid 142 and name HA ) 5.00 4.00 0.00
assign ( resid 142 and name HN ) ( resid 142 and name HB# ) 5.00 3.20 0.00
assign ( resid 142 and name HN ) ( resid 142 and name HB# ) 5.00 3.20 0.00
assign ( resid 143 and name HA# ) ( resid 144 and name HN ) 5.00 3.20 0.00
assign ( resid 143 and name HN ) ( resid 90 and name HG2# ) 5.00 5.00 0.00
assign ( resid 143 and name HN ) ( resid 143 and name HA# ) 5.00 3.20 0.00
assign ( resid 143 and name HN ) ( resid 143 and name HA# ) 5.00 3.20 0.00
assign ( resid 143 and name HN ) ( resid 144 and name HB# ) 5.00 5.00 0.00
assign ( resid 143 and name HN ) ( resid 144 and name HN ) 3.50 1.70 0.00
assign ( resid 144 and name HA ) ( resid 145 and name HD# ) 5.00 3.20 0.00
assign ( resid 144 and name HA ) ( resid 145 and name HD# ) 5.00 3.20 0.00
assign ( resid 144 and name HB# ) ( resid 140 and name HG## ) 5.00 5.00 0.00
assign ( resid 144 and name HE2# ) ( resid 141 and name HB# ) 5.00 5.00 0.00
assign ( resid 144 and name HE2# ) ( resid 145 and name HG# ) 5.00 5.00 0.00
assign ( resid 144 and name HE21 ) ( resid 144 and name HG# ) 5.00 5.00 0.00
assign ( resid 144 and name HE22 ) ( resid 144 and name HG# ) 5.00 5.00 0.00
assign ( resid 144 and name HG# ) ( resid 141 and name HB# ) 5.00 5.00 0.00
assign ( resid 144 and name HN ) ( resid 140 and name HG# ) 5.00 5.00 0.00
assign ( resid 144 and name HN ) ( resid 141 and name HB# ) 5.00 5.00 0.00
assign ( resid 144 and name HN ) ( resid 142 and name HB# ) 5.00 5.00 0.00
assign ( resid 144 and name HN ) ( resid 144 and name HB# ) 5.00 5.00 0.00
assign ( resid 144 and name HN ) ( resid 144 and name HG# ) 5.00 5.00 0.00
assign ( resid 145 and name HA ) ( resid 90 and name HG2# ) 5.00 5.00 0.00
assign ( resid 145 and name HA ) ( resid 145 and name HB# ) 5.00 3.20 0.00
assign ( resid 145 and name HA ) ( resid 145 and name HB# ) 5.00 3.20 0.00
assign ( resid 145 and name HA ) ( resid 145 and name HG# ) 6.00 4.20 0.00
assign ( resid 145 and name HA ) ( resid 146 and name HG## ) 5.00 5.00 0.00
assign ( resid 145 and name HA ) ( resid 146 and name HN ) 5.00 3.20 0.00
assign ( resid 145 and name HB# ) ( resid 145 and name HD# ) 6.00 4.20 0.00
assign ( resid 145 and name HB# ) ( resid 145 and name HD# ) 6.00 4.20 0.00
assign ( resid 145 and name HB# ) ( resid 145 and name HD# ) 6.00 4.20 0.00
assign ( resid 145 and name HB# ) ( resid 145 and name HG# ) 5.00 3.20 0.00
assign ( resid 145 and name HB# ) ( resid 145 and name HG# ) 5.00 3.20 0.00
assign ( resid 145 and name HG# ) ( resid 145 and name HD# ) 5.00 3.20 0.00
assign ( resid 145 and name HG# ) ( resid 145 and name HD# ) 5.00 3.20 0.00
assign ( resid 145 and name HG# ) ( resid 145 and name HD# ) 5.00 3.20 0.00
assign ( resid 145 and name HG# ) ( resid 145 and name HD# ) 5.00 3.20 0.00
assign ( resid 146 and name HA ) ( resid 146 and name HB ) 5.00 3.20 0.00
assign ( resid 146 and name HA ) ( resid 146 and name HG# ) 5.00 3.20 0.00
assign ( resid 146 and name HA ) ( resid 146 and name HG# ) 5.00 3.20 0.00
assign ( resid 146 and name HA ) ( resid 147 and name HN ) 2.80 2.80 0.00
assign ( resid 146 and name HB ) ( resid 146 and name HG# ) 5.00 3.20 0.00
assign ( resid 146 and name HB ) ( resid 146 and name HG# ) 5.00 3.20 0.00
assign ( resid 146 and name HB ) ( resid 147 and name HN ) 5.00 3.20 0.00
assign ( resid 146 and name HB ) ( resid 150 and name HB# ) 5.00 3.20 0.00
assign ( resid 146 and name HG## ) ( resid 88 and name HA ) 5.00 5.00 0.00
assign ( resid 146 and name HG## ) ( resid 88 and name HN ) 5.00 5.00 0.00
assign ( resid 146 and name HG## ) ( resid 145 and name HB# ) 5.00 5.00 0.00
assign ( resid 146 and name HN ) ( resid 90 and name HG2# ) 5.00 5.00 0.00
assign ( resid 146 and name HN ) ( resid 145 and name HB# ) 5.00 5.00 0.00
assign ( resid 146 and name HN ) ( resid 146 and name HA ) 5.00 4.00 0.00
assign ( resid 146 and name HN ) ( resid 146 and name HG# ) 5.00 3.20 0.00
assign ( resid 147 and name HA ) ( resid 88 and name HA ) 3.50 3.50 0.00
assign ( resid 147 and name HA ) ( resid 148 and name HN ) 5.00 3.20 0.00
assign ( resid 147 and name HB1 ) ( resid 147 and name HB2 ) 5.00 3.20 0.00
assign ( resid 147 and name HN ) ( resid 146 and name HG## ) 5.00 5.00 0.00
assign ( resid 147 and name HN ) ( resid 147 and name HA ) 5.00 4.00 0.00
assign ( resid 147 and name HN ) ( resid 150 and name HN ) 5.00 5.00 0.00
assign ( resid 148 and name HA ) ( resid 87 and name HA ) 5.00 5.00 0.00
assign ( resid 148 and name HA ) ( resid 88 and name HG## ) 5.00 5.00 0.00
assign ( resid 148 and name HA ) ( resid 148 and name HB1 ) 2.80 1.00 0.00
assign ( resid 148 and name HA ) ( resid 148 and name HB2 ) 2.80 1.00 0.00
assign ( resid 148 and name HA ) ( resid 148 and name HD# ) 5.00 3.20 0.00
assign ( resid 148 and name HA ) ( resid 149 and name HN ) 5.00 3.20 0.00
assign ( resid 148 and name HB1 ) ( resid 148 and name HD# ) 5.00 3.20 0.00
assign ( resid 148 and name HB2 ) ( resid 148 and name HD# ) 5.00 3.20 0.00
assign ( resid 148 and name HD# ) ( resid 87 and name HA ) 5.00 5.00 0.00
assign ( resid 148 and name HD# ) ( resid 148 and name HE# ) 5.00 4.00 0.00
assign ( resid 148 and name HN ) ( resid 147 and name HG# ) 5.00 5.00 0.00
assign ( resid 148 and name HN ) ( resid 148 and name HA ) 5.00 3.20 0.00
assign ( resid 148 and name HN ) ( resid 148 and name HB1 ) 5.00 3.20 0.00
assign ( resid 148 and name HN ) ( resid 148 and name HB2 ) 5.00 3.20 0.00
assign ( resid 148 and name HN ) ( resid 148 and name HD# ) 5.00 5.00 0.00
assign ( resid 148 and name HN ) ( resid 150 and name HB# ) 5.00 5.00 0.00
assign ( resid 149 and name HA ) ( resid 149 and name HB# ) 3.50 1.70 0.00
assign ( resid 149 and name HA ) ( resid 149 and name HB# ) 3.50 1.70 0.00
assign ( resid 149 and name HA ) ( resid 150 and name HN ) 5.00 3.20 0.00
assign ( resid 149 and name HN ) ( resid 84 and name HB# ) 5.00 5.00 0.00
assign ( resid 149 and name HN ) ( resid 84 and name HG# ) 5.00 5.00 0.00
assign ( resid 149 and name HN ) ( resid 148 and name HB# ) 5.00 5.00 0.00
assign ( resid 149 and name HN ) ( resid 148 and name HD# ) 5.00 5.00 0.00
assign ( resid 149 and name HN ) ( resid 149 and name HA ) 5.00 3.20 0.00
assign ( resid 149 and name HN ) ( resid 149 and name HB# ) 5.00 5.00 0.00
assign ( resid 149 and name HN ) ( resid 150 and name HB# ) 5.00 5.00 0.00
assign ( resid 149 and name HN ) ( resid 150 and name HN ) 5.00 3.20 0.00
assign ( resid 150 and name HA ) ( resid 150 and name HB# ) 2.80 1.00 0.00
assign ( resid 150 and name HA ) ( resid 150 and name HB# ) 2.80 1.00 0.00
assign ( resid 150 and name HA ) ( resid 150 and name HG# ) 2.80 1.00 0.00
assign ( resid 150 and name HA ) ( resid 150 and name HG# ) 2.80 1.00 0.00
assign ( resid 150 and name HA ) ( resid 151 and name HD# ) 5.00 3.20 0.00
assign ( resid 150 and name HN ) ( resid 84 and name HG# ) 5.00 5.00 0.00
assign ( resid 150 and name HN ) ( resid 86 and name HD# ) 5.00 5.00 0.00
assign ( resid 150 and name HN ) ( resid 140 and name HG# ) 5.00 5.00 0.00
assign ( resid 150 and name HN ) ( resid 148 and name HA ) 5.00 5.00 0.00
assign ( resid 150 and name HN ) ( resid 150 and name HA ) 5.00 4.00 0.00
assign ( resid 150 and name HN ) ( resid 150 and name HB# ) 5.00 3.20 0.00
assign ( resid 150 and name HN ) ( resid 151 and name HA ) 5.00 5.00 0.00
assign ( resid 151 and name HA ) ( resid 151 and name HD# ) 5.00 3.20 0.00
assign ( resid 151 and name HB# ) ( resid 154 and name HG## ) 5.00 5.00 0.00
assign ( resid 151 and name HD# ) ( resid 149 and name HA ) 5.00 3.20 0.00
assign ( resid 151 and name HD# ) ( resid 151 and name HG# ) 5.00 3.20 0.00
assign ( resid 151 and name HD# ) ( resid 151 and name HG# ) 5.00 3.20 0.00
assign ( resid 152 and name HA ) ( resid 152 and name HB# ) 3.50 1.70 0.00
assign ( resid 152 and name HA ) ( resid 152 and name HB# ) 2.80 1.00 0.00
assign ( resid 152 and name HA ) ( resid 152 and name HD# ) 3.50 1.70 0.00
assign ( resid 152 and name HA ) ( resid 152 and name HD# ) 3.50 1.70 0.00
assign ( resid 152 and name HA ) ( resid 152 and name HG ) 3.50 1.70 0.00
assign ( resid 152 and name HB# ) ( resid 152 and name HD# ) 5.00 3.20 0.00
assign ( resid 152 and name HB# ) ( resid 152 and name HD# ) 5.00 3.20 0.00
assign ( resid 152 and name HB# ) ( resid 152 and name HG ) 5.00 3.20 0.00
assign ( resid 152 and name HB2 ) ( resid 152 and name HB1 ) 2.80 1.00 0.00
assign ( resid 152 and name HB# ) ( resid 152 and name HD# ) 2.80 1.00 0.00
assign ( resid 152 and name HB# ) ( resid 152 and name HD# ) 5.00 3.20 0.00
assign ( resid 152 and name HD## ) ( resid 146 and name HG1# ) 5.00 5.00 0.00
assign ( resid 152 and name HG ) ( resid 152 and name HD# ) 5.00 3.20 0.00
assign ( resid 152 and name HG ) ( resid 152 and name HD# ) 5.00 3.20 0.00
assign ( resid 152 and name HN ) ( resid 82 and name HG2# ) 5.00 5.00 0.00
assign ( resid 152 and name HN ) ( resid 151 and name HA ) 5.00 5.00 0.00
assign ( resid 152 and name HN ) ( resid 152 and name HA ) 5.00 4.00 0.00
assign ( resid 152 and name HN ) ( resid 152 and name HB1 ) 5.00 3.20 0.00
assign ( resid 152 and name HN ) ( resid 152 and name HB2 ) 5.00 3.20 0.00
assign ( resid 152 and name HN ) ( resid 152 and name HD# ) 5.00 3.20 0.00
assign ( resid 152 and name HN ) ( resid 152 and name HD# ) 5.00 3.20 0.00
assign ( resid 152 and name HN ) ( resid 152 and name HG ) 3.50 1.70 0.00
assign ( resid 152 and name HN ) ( resid 153 and name HN ) 2.80 1.00 0.00
assign ( resid 153 and name HA ) ( resid 153 and name HB ) 5.00 3.20 0.00
assign ( resid 153 and name HA ) ( resid 153 and name HG# ) 5.00 3.20 0.00
assign ( resid 153 and name HA ) ( resid 153 and name HG# ) 5.00 3.20 0.00
assign ( resid 153 and name HB ) ( resid 153 and name HG# ) 2.80 1.00 0.00
assign ( resid 153 and name HB ) ( resid 153 and name HG# ) 5.00 3.20 0.00
assign ( resid 153 and name HB ) ( resid 153 and name HN ) 5.00 3.20 0.00
assign ( resid 153 and name HG# ) ( resid 153 and name HN ) 5.00 3.20 0.00
assign ( resid 153 and name HG# ) ( resid 154 and name HN ) 5.00 3.20 0.00
assign ( resid 153 and name HG# ) ( resid 155 and name HG# ) 5.00 3.20 0.00
assign ( resid 153 and name HN ) ( resid 82 and name HG2# ) 5.00 5.00 0.00
assign ( resid 153 and name HN ) ( resid 151 and name HA ) 5.00 5.00 0.00
assign ( resid 153 and name HN ) ( resid 152 and name HB# ) 5.00 5.00 0.00
assign ( resid 153 and name HN ) ( resid 152 and name HD1# ) 5.00 5.00 0.00
assign ( resid 154 and name HA ) ( resid 154 and name HB ) 5.00 3.20 0.00
assign ( resid 154 and name HA ) ( resid 154 and name HG# ) 5.00 3.20 0.00
assign ( resid 154 and name HA ) ( resid 155 and name HN ) 5.00 3.20 0.00
assign ( resid 154 and name HB ) ( resid 154 and name HG# ) 5.00 3.20 0.00
assign ( resid 154 and name HB ) ( resid 155 and name HG# ) 5.00 3.20 0.00
assign ( resid 154 and name HG# ) ( resid 155 and name HN ) 5.00 3.20 0.00
assign ( resid 154 and name HN ) ( resid 136 and name HB# ) 5.00 5.00 0.00
assign ( resid 154 and name HN ) ( resid 154 and name HB ) 5.00 3.20 0.00
assign ( resid 154 and name HN ) ( resid 154 and name HG# ) 5.00 5.00 0.00
assign ( resid 155 and name HA ) ( resid 155 and name HB ) 5.00 3.20 0.00
assign ( resid 155 and name HA ) ( resid 155 and name HD1# ) 5.00 3.20 0.00
assign ( resid 155 and name HA ) ( resid 155 and name HG# ) 5.00 3.20 0.00
assign ( resid 155 and name HA ) ( resid 155 and name HG# ) 5.00 3.20 0.00
assign ( resid 155 and name HB ) ( resid 155 and name HD1# ) 5.00 3.20 0.00
assign ( resid 155 and name HB ) ( resid 155 and name HG# ) 5.00 3.20 0.00
assign ( resid 155 and name HD1# ) ( resid 155 and name HG# ) 5.00 3.20 0.00
assign ( resid 155 and name HG# ) ( resid 155 and name HD1# ) 5.00 3.20 0.00
assign ( resid 155 and name HG# ) ( resid 156 and name HN ) 5.00 3.20 0.00
assign ( resid 155 and name HN ) ( resid 81 and name HB# ) 5.00 5.00 0.00
assign ( resid 155 and name HN ) ( resid 82 and name HA ) 5.00 5.00 0.00
assign ( resid 155 and name HN ) ( resid 155 and name HB ) 5.00 3.20 0.00
assign ( resid 155 and name HN ) ( resid 155 and name HG# ) 5.00 3.20 0.00
assign ( resid 156 and name HA ) ( resid 156 and name HB# ) 5.00 3.20 0.00
assign ( resid 156 and name HA ) ( resid 156 and name HG# ) 2.80 1.00 0.00
assign ( resid 156 and name HA ) ( resid 156 and name HG# ) 2.80 1.00 0.00
assign ( resid 156 and name HG# ) ( resid 156 and name HB# ) 5.00 3.20 0.00
assign ( resid 156 and name HN ) ( resid 134 and name HG2# ) 5.00 5.00 0.00
assign ( resid 156 and name HN ) ( resid 135 and name HG# ) 5.00 5.00 0.00
assign ( resid 156 and name HN ) ( resid 135 and name HG# ) 5.00 5.00 0.00
assign ( resid 156 and name HN ) ( resid 136 and name HB# ) 5.00 5.00 0.00
assign ( resid 156 and name HN ) ( resid 136 and name HG# ) 5.00 5.00 0.00
assign ( resid 156 and name HN ) ( resid 156 and name HA ) 5.00 4.00 0.00
assign ( resid 156 and name HN ) ( resid 156 and name HB# ) 5.00 3.20 0.00
assign ( resid 156 and name HN ) ( resid 156 and name HG# ) 5.00 5.00 0.00
assign ( resid 81 and name HA ) ( resid 82 and name HN ) 5.00 5.00 0.00
assign ( resid 81 and name HN ) ( resid 82 and name HN ) 5.00 5.00 0.00
assign ( resid 81 and name HB# ) ( resid 82 and name HN ) 5.00 5.00 0.00
assign ( resid 82 and name HN ) ( resid 83 and name HN ) 5.00 5.00 0.00
assign ( resid 83 and name HN ) ( resid 84 and name HN ) 5.00 5.00 0.00
assign ( resid 83 and name HB ) ( resid 84 and name HN ) 5.00 5.00 0.00
assign ( resid 84 and name HA ) ( resid 85 and name HN ) 5.00 5.00 0.00
assign ( resid 84 and name HN ) ( resid 85 and name HN ) 5.00 5.00 0.00
assign ( resid 84 and name HB# ) ( resid 85 and name HN ) 5.00 5.00 0.00
assign ( resid 86 and name HA ) ( resid 87 and name HN ) 5.00 5.00 0.00
assign ( resid 87 and name HN ) ( resid 88 and name HN ) 5.00 5.00 0.00
assign ( resid 89 and name HN ) ( resid 90 and name HN ) 5.00 5.00 0.00
assign ( resid 90 and name HB ) ( resid 90 and name HN ) 5.00 5.00 0.00
assign ( resid 92 and name HA ) ( resid 93 and name HN ) 5.00 5.00 0.00
assign ( resid 92 and name HB# ) ( resid 93 and name HN ) 5.00 5.00 0.00
assign ( resid 109 and name HA ) ( resid 110 and name HN ) 3.50 3.50 0.00
assign ( resid 110 and name HN ) ( resid 111 and name HN ) 5.00 5.00 0.00
assign ( resid 111 and name HN ) ( resid 112 and name HN ) 5.00 5.00 0.00
assign ( resid 116 and name HN ) ( resid 117 and name HN ) 5.00 5.00 0.00
assign ( resid 118 and name HA ) ( resid 119 and name HN ) 2.80 2.80 0.00
assign ( resid 118 and name HN ) ( resid 119 and name HN ) 5.00 5.00 0.00
assign ( resid 118 and name HB ) ( resid 119 and name HN ) 5.00 5.00 0.00
assign ( resid 123 and name HB# ) ( resid 124 and name HN ) 5.00 5.00 0.00
assign ( resid 132 and name HA ) ( resid 133 and name HN ) 5.00 5.00 0.00
assign ( resid 135 and name HB# ) ( resid 136 and name HN ) 5.00 5.00 0.00
assign ( resid 138 and name HA ) ( resid 153 and name HA ) 5.00 5.00 0.00
assign ( resid 147 and name HB# ) ( resid 148 and name HN ) 5.00 5.00 0.00
assign ( resid 147 and name HA ) ( resid 88 and name HA ) 5.00 5.00 0.00
assign ( resid 152 and name HA ) ( resid 153 and name HN ) 5.00 5.00 0.00
assign ( resid 153 and name HA ) ( resid 154 and name HN ) 5.00 5.00 0.00
assign ( resid 153 and name HB ) ( resid 154 and name HN ) 5.00 5.00 0.00
assign ( resid 153 and name HA ) ( resid 138 and name HA ) 5.00 5.00 0.00
assign ( resid 154 and name HB ) ( resid 155 and name HN ) 5.00 5.00 0.00
assign ( resid 155 and name HA ) ( resid 156 and name HN ) 2.80 2.80 0.00
assign ( resid 116 and name HN ) ( resid 128 and name HA ) 5.00 5.00 0.00
assign ( resid 92 and name HN ) ( resid 118 and name HA ) 5.00 5.00 0.00
assign ( resid 89 and name HN ) ( resid 147 and name HA ) 5.00 5.00 0.00
assign ( resid 146 and name HN ) ( resid 90 and name HA ) 5.00 5.00 0.00
assign ( resid 144 and name HN ) ( resid 91 and name HN ) 5.00 5.00 0.00
assign ( resid 144 and name HN ) ( resid 92 and name HA ) 5.00 5.00 0.00
assign ( resid 81 and name HN ) ( resid 156 and name HA ) 5.00 5.00 0.00
assign ( resid 136 and name HN ) ( resid 155 and name HA ) 5.00 5.00 0.00
assign ( resid 109 and name HN ) ( resid 134 and name HA ) 5.00 5.00 0.00
assign ( resid 135 and name HN ) ( resid 108 and name HA ) 5.00 5.00 0.00
#############
! XPLOR ambiguous NOE restraint table

assign ( resid 84 and name HG# ) (  (resid 85 and name HB#)
                                 or (resid 86 and name HD#)
       ) 5.00 5.00 0.00

assign ( resid 88 and name HG# ) (  (resid 90 and name HA)
                                  or (resid 118 and name HA)
       ) 5.00 5.00 0.00

assign ( resid 92 and name HA ) (  ( resid 142 and name HA )
                                or ( resid 143 and name HA# )
        ) 5.00 5.00 0.00

assign ( resid 94 and name HN ) (  ( resid 94 and name HD# )
                                or ( resid 102 and name HE# )
        ) 5.00 5.00 0.00

assign ( resid 96 and name HB# ) (  (resid 97 and name HG#)
                                 or (resid 95 and name HB#)
                                 or (resid 126 and name HB#)
       ) 5.00 5.00 0.00

assign ( resid 99 and name HN ) (  ( resid 94 and name HG2# )
                                or ( resid 117 and name HD1# )
                                or ( resid 117 and name HG1# )
        ) 5.00 5.00 0.00

assign ( resid 100 and name HN ) (  ( resid 94 and name HG2# )
                                or ( resid 117 and name HD1# )
                                or ( resid 117 and name HG1# )
        ) 5.00 5.00 0.00

assign ( resid 101 and name HB# ) ( ( resid 94 and name HA )
                                or ( resid 94 and name HB )
        ) 5.00 5.00 0.00

assign ( ( resid 102 and name HD# ) or
         ( resid 102 and name HZ ) ) ( resid 117 and name HG2# ) 5.00 3.20 0.00

assign ( ( resid 102 and name HE# ) or
         ( resid 102 and name HD# ) ) ( resid 117 and name HN ) 5.00 3.20 0.00

assign ( resid 108 and name HN ) (  (resid 103 and name HG2#)
                                or (resid 135 and name HG#)
       ) 5.00 5.00 0.00

assign ( resid 110 and name HN ) (  ( resid 111 and name HN )
                                or ( resid 110 and name HD2#)
        ) 5.00 5.00 0.00

assign ( resid 127 and name HN ) (  (resid 118 and name HN)
                                or (resid 128 and name HN)
       ) 5.00 5.00 0.00

assign ( resid 131 and name HB# ) (  (resid 111 and name HG#)
                                 or (resid 155 and name HG1#)
       ) 5.00 5.00 0.00

assign ( resid 134 and name HN ) (  (resid 155 and name HD1#)
                                or (resid 155 and name HG1#)
       ) 5.00 5.00 0.00

assign ( resid 144 and name HN ) (  (resid 91 and name HD#)
                                or (resid 92 and name HD#)
       ) 5.00 5.00 0.00

assign ( resid 146 and name HG# ) ( ( resid 140 and name HG# )
                                or ( resid 152 and name HD# )
        ) 5.00 5.00 0.00

assign ( resid 146 and name HB ) (  ( resid 140 and name HG# )
                                or ( resid 152 and name HD# )
        ) 5.00 5.00 0.00

assign ( resid 148 and name HN ) (  (resid 146 and name HG#)
                                or (resid 147 and name HB#)
       ) 5.00 5.00 0.00

assign ( resid 149 and name HN ) (  (resid 90 and name HA)
                                or (resid 90 and name HB#)
       ) 5.00 5.00 0.00

assign ( resid 150 and name HN ) (  (resid 88 and name HG#)
                                or (resid 84 and name HB#)
       ) 5.00 5.00 0.00

assign ( resid 150 and name HN ) (  (resid 85 and name HA )
                                or (resid 85 and name HB#)
       ) 5.00 5.00 0.00

###########
! XPLOR chi-1 restraints file


assign ( resid 80 and name N  ) ( resid 80 and name CA )
       ( resid 80 and name CB ) ( resid 80 and name OG1 )  1 -60.0 30.0 2

assign ( resid 82 and name N  ) ( resid 82 and name CA )
       ( resid 82 and name CB ) ( resid 82 and name CG1 )  1 -60.0 30.0 2

assign ( resid 84 and name N  ) ( resid 84 and name CA )
       ( resid 84 and name CB ) ( resid 84 and name CG1 )  1 180.0 30.0 2

assign ( resid 88 and name N  ) ( resid 88 and name CA )
       ( resid 88 and name CB ) ( resid 88 and name CG1 )  1 180.0 30.0 2

assign ( resid 90 and name N  ) ( resid 90 and name CA )
       ( resid 90 and name CB ) ( resid 90 and name OG1 )  1 -60.0 50.0 2

assign ( resid 92 and name N  ) ( resid 92 and name CA )  
       ( resid 92 and name CB ) ( resid 92 and name CG )  1 -60.0 50.0 2

assign ( resid 93 and name N  ) ( resid 93 and name CA )  
       ( resid 93 and name CB ) ( resid 93 and name CG )  1 -60.0 30.0 2

assign ( resid 96 and name N  ) ( resid 96 and name CA )
       ( resid 96 and name CB ) ( resid 96 and name CG )  1 -60.0 30.0 2

assign ( resid 103 and name N  ) ( resid 103 and name CA )
       ( resid 103 and name CB ) ( resid 103 and name CG1 )  1 -60.0 30.0 2

assign ( resid 104 and name N  ) ( resid 104 and name CA )
       ( resid 104 and name CB ) ( resid 104 and name CG )  1 -60.0 50.0 2

assign ( resid 105 and name N  ) ( resid 105 and name CA )
       ( resid 105 and name CB ) ( resid 105 and name CG1 )  1 180.0 30.0 2

assign ( resid 107 and name N  ) ( resid 107 and name CA )
       ( resid 107 and name CB ) ( resid 107 and name CG )  1 180.0 30.0 2

assign ( resid 111 and name N  ) ( resid 111 and name CA )
       ( resid 111 and name CB ) ( resid 111 and name CG1 )  1 180.0 30.0 2

assign ( resid 113 and name N  ) ( resid 113 and name CA )
       ( resid 113 and name CB ) ( resid 113 and name CG )  1 -60.0 50.0 2

assign ( resid 117 and name N  ) ( resid 117 and name CA )
       ( resid 117 and name CB ) ( resid 117 and name CG1 )  1 -60.0 30.0 2

assign ( resid 118 and name N  ) ( resid 118 and name CA )
       ( resid 118 and name CB ) ( resid 118 and name CG1 )  1 180.0 30.0 2

assign ( resid 127 and name N  ) ( resid 127 and name CA )
       ( resid 127 and name CB ) ( resid 127 and name CG1 )  1 -60.0 30.0 2

assign ( resid 130 and name N  ) ( resid 130 and name CA )
       ( resid 130 and name CB ) ( resid 130 and name CG )  1  60.0 30.0 2

assign ( resid 134 and name N  ) ( resid 134 and name CA )
       ( resid 134 and name CB ) ( resid 134 and name OG1 )  1 -60.0 30.0 2

assign ( resid 135 and name N  ) ( resid 135 and name CA )
       ( resid 135 and name CB ) ( resid 135 and name CG1 )  1 180.0 30.0 2

assign ( resid 138 and name N  ) ( resid 138 and name CA )
       ( resid 138 and name CB ) ( resid 138 and name CG1 )  1 -60.0 30.0 2

assign ( resid 140 and name N  ) ( resid 140 and name CA )
       ( resid 140 and name CB ) ( resid 140 and name CG1 )  1 180.0 30.0 2

assign ( resid 141 and name N  ) ( resid 141 and name CA )
       ( resid 141 and name CB ) ( resid 141 and name CG )  1 -60.0 30.0 2

assign ( resid 148 and name N  ) ( resid 148 and name CA )
       ( resid 148 and name CB ) ( resid 148 and name CG )  1 180.0 30.0 2

assign ( resid 152 and name N  ) ( resid 152 and name CA )
       ( resid 152 and name CB ) ( resid 152 and name CG )  1 -60.0 30.0 2

assign ( resid 153 and name N  ) ( resid 153 and name CA )
       ( resid 153 and name CB ) ( resid 153 and name CG1 )  1 180.0 30.0 2

assign ( resid 155 and name N  ) ( resid 155 and name CA )
       ( resid 155 and name CB ) ( resid 155 and name CG1 )  1 -60.0 30.0 2
#############
! XPLOR main-chain main-chain hydrogen bonds restraints

assign ( resid 83 and name HN ) ( resid 153 and name O) 2.0 1.0 0.5     
assign ( resid 85 and name HN ) ( resid 150 and name O) 2.0 1.0 0.5     
assign ( resid 89 and name HN ) ( resid 146 and name O) 2.0 1.0 0.5
assign ( resid 90 and name HN ) ( resid 118 and name O) 2.0 1.0 0.5     
assign ( resid 91 and name HN ) ( resid 144 and name O) 2.0 1.0 0.5     
assign ( resid 99 and name HN ) ( resid 96 and name O) 2.0 1.0 0.5
assign ( resid 102 and name HN ) ( resid 93 and name O) 2.0 1.0 0.5
assign ( resid 103 and name HN ) ( resid 115 and name O) 2.0 1.0 0.5
assign ( resid 106 and name HN ) ( resid 135 and name O) 2.0 1.0 0.5
assign ( resid 107 and name HN ) ( resid 104 and name O) 2.0 1.0 0.5
assign ( resid 109 and name HN ) ( resid 133 and name O) 2.0 1.0 0.5
assign ( resid 112 and name HN ) ( resid 129 and name O) 2.0 1.0 0.5
assign ( resid 113 and name HN ) ( resid 110 and name O) 2.0 1.0 0.5
assign ( resid 115 and name HN ) ( resid 127 and name O) 2.0 1.0 0.5
assign ( resid 116 and name HN ) ( resid 127 and name O) 2.0 1.0 0.5    
assign ( resid 118 and name HN ) ( resid 125 and name O) 2.0 1.0 0.5    
assign ( resid 127 and name HN ) ( resid 116 and name O) 2.0 1.0 0.5    
assign ( resid 129 and name HN ) ( resid 113 and name O) 2.0 1.0 0.5    
assign ( resid 133 and name HN ) ( resid 109 and name O) 2.0 1.0 0.5    
assign ( resid 135 and name HN ) ( resid 107 and name O) 2.0 1.0 0.5    
assign ( resid 136 and name HN ) ( resid 154 and name O) 2.0 1.0 0.5
assign ( resid 137 and name HN ) ( resid 154 and name O) 2.0 1.0 0.5
assign ( resid 139 and name HN ) ( resid 151 and name O) 2.0 1.0 0.5
assign ( resid 140 and name HN ) ( resid 151 and name O) 2.0 1.0 0.5
assign ( resid 143 and name HN ) ( resid 91 and name O) 2.0 1.0 0.5
assign ( resid 144 and name HN ) ( resid 141 and name O) 2.0 1.0 0.5
assign ( resid 146 and name HN ) ( resid 89 and name O) 2.0 1.0 0.5
assign ( resid 149 and name HN ) ( resid 85 and name O) 2.0 1.0 0.5
assign ( resid 152 and name HN ) ( resid 83 and name O) 2.0 1.0 0.5
assign ( resid 153 and name HN ) ( resid 83 and name O) 2.0 1.0 0.5
assign ( resid 154 and name HN ) ( resid 137 and name O) 2.0 1.0 0.5    
assign ( resid 155 and name HN ) ( resid 81 and name O) 2.0 1.0 0.5     
assign ( resid 156 and name HN ) ( resid 134 and name O) 2.0 1.0 0.5    

############
! XPLOR phi restraints file

assign (resid 80 and name C  ) (resid 81 and name N  ) 
       (resid 81 and name CA ) (resid 81 and name C  )  1 -121.0 50.0 2

assign (resid 81 and name C  ) (resid 82 and name N  ) 
       (resid 82 and name CA ) (resid 82 and name C  )  1 -121.0 50.0 2

assign (resid 82 and name C  ) (resid 83 and name N  ) 
       (resid 83 and name CA ) (resid 83 and name C  )  1 -121.0 50.0 2

assign (resid 83 and name C  ) (resid 84 and name N  ) 
       (resid 84 and name CA ) (resid 84 and name C  )  1 -121.0 50.0 2

assign (resid 84  and name C  ) (resid 85 and name N  )
       (resid 85  and name CA ) (resid 85 and name C  )  1 -60.0 50.0 2

assign (resid 89 and name C  ) (resid 90 and name N  ) 
       (resid 90 and name CA ) (resid 90 and name C  )  1 -121.0 50.0 2

assign (resid 93 and name C  ) (resid 94 and name N  ) 
       (resid 94 and name CA ) (resid 94 and name C  )  1 -121.0 50.0 2

assign (resid 101 and name C  ) (resid 102 and name N  )
       (resid 102 and name CA ) (resid 102 and name C  )  1 -60.0 50.0 2

assign (resid 102 and name C  ) (resid 103 and name N  ) 
       (resid 103 and name CA ) (resid 103 and name C  )  1 -121.0 50.0 2

assign (resid 104 and name C  ) (resid 105 and name N  )
       (resid 105 and name CA ) (resid 105 and name C  )  1 -60.0 50.0 2

assign (resid 108 and name C  ) (resid 109 and name N  ) 
       (resid 109 and name CA ) (resid 109 and name C  )  1 -121.0 50.0 2

assign (resid 109 and name C  ) (resid 110 and name N  ) 
       (resid 110 and name CA ) (resid 110 and name C  )  1 -121.0 50.0 2

assign (resid 113 and name C  ) (resid 114 and name N  )
       (resid 114 and name CA ) (resid 114 and name C  )  1 -60.0 50.0 2

assign (resid 114 and name C  ) (resid 115 and name N  ) 
       (resid 115 and name CA ) (resid 115 and name C  )  1 -121.0 50.0 2

assign (resid 116 and name C  ) (resid 117 and name N  ) 
       (resid 117 and name CA ) (resid 117 and name C  )  1 -121.0 50.0 2

assign (resid 122 and name C  ) (resid 123 and name N  ) 
       (resid 123 and name CA ) (resid 123 and name C  )  1 -121.0 50.0 2

assign (resid 126 and name C  ) (resid 127 and name N  ) 
       (resid 127 and name CA ) (resid 127 and name C  )  1 -121.0 50.0 2

assign (resid 127 and name C  ) (resid 128 and name N  ) 
       (resid 128 and name CA ) (resid 128 and name C  )  1 -121.0 50.0 2

assign (resid 128 and name C  ) (resid 129 and name N  )
       (resid 129 and name CA ) (resid 129 and name C  )  1 -60.0 50.0 2

assign (resid 129 and name C  ) (resid 130 and name N  ) 
       (resid 130 and name CA ) (resid 130 and name C  )  1 -121.0 50.0 2

assign (resid 133 and name C  ) (resid 134 and name N  ) 
       (resid 134 and name CA ) (resid 134 and name C  )  1 -121.0 50.0 2

assign (resid 135 and name C  ) (resid 136 and name N  ) 
       (resid 136 and name CA ) (resid 136 and name C  )  1 -121.0 50.0 2

assign (resid 137 and name C  ) (resid 138 and name N  ) 
       (resid 138 and name CA ) (resid 138 and name C  )  1 -121.0 50.0 2

assign (resid 146 and name C  ) (resid 147 and name N  ) 
       (resid 147 and name CA ) (resid 147 and name C  )  1 -121.0 50.0 2

assign (resid 152 and name C  ) (resid 153 and name N  ) 
       (resid 153 and name CA ) (resid 153 and name C  )  1 -121.0 50.0 2

assign (resid 153 and name C  ) (resid 154 and name N  ) 
       (resid 154 and name CA ) (resid 154 and name C  )  1 -121.0 50.0 2

assign (resid 154 and name C  ) (resid 155 and name N  ) 
       (resid 155 and name CA ) (resid 155 and name C  )  1 -121.0 50.0 2

assign (resid 155 and name C  ) (resid 156 and name N  ) 
       (resid 156 and name CA ) (resid 156 and name C  )  1 -121.0 50.0 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLU  77           H        GLU  77  15.517  19.298  -1.141
    2    HA   GLU  77           HA       GLU  77  16.032  17.124  -2.772
    3   1HB   GLU  77          1HB       GLU  77  16.618  15.913  -0.788
    4   2HB   GLU  77          2HB       GLU  77  17.093  17.592  -0.556
    5   1HG   GLU  77          1HG       GLU  77  14.431  17.230   0.406
    6   2HG   GLU  77          2HG       GLU  77  15.477  15.990   1.097
    7    H    ILE  78           H        ILE  78  14.990  15.265  -3.301
    8    HA   ILE  78           HA       ILE  78  12.156  15.213  -3.122
    9    HB   ILE  78           HB       ILE  78  12.471  12.853  -4.070
   10   1HG1  ILE  78          1HG1      ILE  78  15.178  13.547  -4.946
   11   2HG1  ILE  78          2HG1      ILE  78  15.066  13.222  -3.219
   12   1HG2  ILE  78          1HG2      ILE  78  12.108  15.109  -5.291
   13   2HG2  ILE  78          2HG2      ILE  78  13.795  14.926  -5.767
   14   3HG2  ILE  78          3HG2      ILE  78  12.613  13.697  -6.218
   15   1HD1  ILE  78          1HD1      ILE  78  13.949  11.346  -5.273
   16   2HD1  ILE  78          2HD1      ILE  78  15.625  11.270  -4.727
   17   3HD1  ILE  78          3HD1      ILE  78  14.310  11.032  -3.575
   18    H    SER  79           H        SER  79  10.833  13.610  -2.125
   19    HA   SER  79           HA       SER  79  11.999  12.569   0.364
   20   1HB   SER  79          1HB       SER  79   9.224  12.332   0.546
   21   2HB   SER  79          2HB       SER  79  10.223  13.575   1.298
   22    HG   SER  79           HG       SER  79   8.829  14.723   0.109
   23    H    GLY  80           H        GLY  80  12.308  11.210  -2.159
   24   1HA   GLY  80          1HA       GLY  80  12.386   8.949  -2.691
   25   2HA   GLY  80          2HA       GLY  80  11.304   8.622  -1.346
   26    H    HIS  81           H        HIS  81   9.593   7.577  -2.116
   27    HA   HIS  81           HA       HIS  81   8.135   8.783  -4.358
   28   1HB   HIS  81          1HB       HIS  81   7.772   5.980  -4.555
   29   2HB   HIS  81          2HB       HIS  81   8.549   7.054  -5.712
   30    HD1  HIS  81           HD1      HIS  81  11.215   7.604  -4.796
   31    HD2  HIS  81           HD2      HIS  81   9.426   3.960  -3.907
   32    HE1  HIS  81           HE1      HIS  81  13.110   6.033  -4.279
   33    HE2  HIS  81           HE2      HIS  81  12.007   3.815  -3.819
   34    H    ILE  82           H        ILE  82   5.973   8.850  -4.098
   35    HA   ILE  82           HA       ILE  82   4.863   7.476  -1.738
   36    HB   ILE  82           HB       ILE  82   3.802  10.017  -2.967
   37   1HG1  ILE  82          1HG1      ILE  82   5.866   9.549  -0.851
   38   2HG1  ILE  82          2HG1      ILE  82   5.822  10.772  -2.115
   39   1HG2  ILE  82          1HG2      ILE  82   2.521   8.255  -1.368
   40   2HG2  ILE  82          2HG2      ILE  82   3.244   9.322  -0.165
   41   3HG2  ILE  82          3HG2      ILE  82   2.181   9.986  -1.406
   42   1HD1  ILE  82          1HD1      ILE  82   3.659  11.439  -0.586
   43   2HD1  ILE  82          2HD1      ILE  82   4.814  10.856   0.613
   44   3HD1  ILE  82          3HD1      ILE  82   5.262  12.168  -0.477
   45    H    VAL  83           H        VAL  83   3.215   6.113  -2.039
   46    HA   VAL  83           HA       VAL  83   2.095   5.889  -4.740
   47    HB   VAL  83           HB       VAL  83   1.750   3.894  -2.509
   48   1HG1  VAL  83          1HG1      VAL  83   0.314   3.883  -4.624
   49   2HG1  VAL  83          2HG1      VAL  83   1.781   3.389  -5.468
   50   3HG1  VAL  83          3HG1      VAL  83   1.122   2.379  -4.181
   51   1HG2  VAL  83          1HG2      VAL  83   4.154   4.545  -3.996
   52   2HG2  VAL  83          2HG2      VAL  83   3.941   3.485  -2.603
   53   3HG2  VAL  83          3HG2      VAL  83   3.662   2.868  -4.231
   54    H    ARG  84           H        ARG  84   0.265   6.992  -5.017
   55    HA   ARG  84           HA       ARG  84  -1.587   7.317  -2.780
   56   1HB   ARG  84          1HB       ARG  84  -0.851   8.904  -5.061
   57   2HB   ARG  84          2HB       ARG  84  -2.587   8.622  -5.074
   58   1HG   ARG  84          1HG       ARG  84  -2.715   9.468  -2.764
   59   2HG   ARG  84          2HG       ARG  84  -0.986   9.817  -2.821
   60   1HD   ARG  84          1HD       ARG  84  -2.762  10.918  -4.948
   61   2HD   ARG  84          2HD       ARG  84  -2.758  11.679  -3.357
   62    HE   ARG  84           HE       ARG  84  -0.612  12.444  -3.746
   63   1HH1  ARG  84          1HH1      ARG  84  -1.594  10.245  -6.260
   64   2HH1  ARG  84          2HH1      ARG  84  -0.263  10.633  -7.300
   65   1HH2  ARG  84          1HH2      ARG  84   1.144  12.964  -5.106
   66   2HH2  ARG  84          2HH2      ARG  84   1.294  12.179  -6.643
   67    H    SER  85           H        SER  85  -3.507   6.326  -2.652
   68    HA   SER  85           HA       SER  85  -4.119   4.052  -4.090
   69   1HB   SER  85          1HB       SER  85  -5.808   3.893  -2.615
   70   2HB   SER  85          2HB       SER  85  -5.253   5.432  -1.956
   71    HG   SER  85           HG       SER  85  -7.425   5.602  -2.489
   72    HA   PRO  86           HA       PRO  86  -5.550   5.758  -7.942
   73   1HB   PRO  86          1HB       PRO  86  -6.212   3.439  -9.131
   74   2HB   PRO  86          2HB       PRO  86  -4.528   3.902  -8.864
   75   1HG   PRO  86          1HG       PRO  86  -6.247   2.027  -7.289
   76   2HG   PRO  86          2HG       PRO  86  -4.554   1.844  -7.783
   77   1HD   PRO  86          1HD       PRO  86  -5.322   2.651  -5.286
   78   2HD   PRO  86          2HD       PRO  86  -3.781   3.110  -6.035
   79    H    MET  87           H        MET  87  -7.446   3.730  -5.827
   80    HA   MET  87           HA       MET  87  -9.870   5.062  -6.758
   81   1HB   MET  87          1HB       MET  87  -9.233   2.322  -7.326
   82   2HB   MET  87          2HB       MET  87 -10.627   2.387  -6.257
   83   1HG   MET  87          1HG       MET  87 -11.934   2.906  -7.954
   84   2HG   MET  87          2HG       MET  87 -10.966   4.341  -8.290
   85   1HE   MET  87          1HE       MET  87 -11.830   0.756  -9.061
   86   2HE   MET  87          2HE       MET  87 -10.736   0.262 -10.354
   87   3HE   MET  87          3HE       MET  87 -10.149   0.368  -8.695
   88    H    VAL  88           H        VAL  88 -11.718   3.668  -5.272
   89    HA   VAL  88           HA       VAL  88 -10.850   4.287  -2.530
   90    HB   VAL  88           HB       VAL  88 -13.586   4.338  -3.799
   91   1HG1  VAL  88          1HG1      VAL  88 -12.873   3.832  -1.047
   92   2HG1  VAL  88          2HG1      VAL  88 -13.812   5.317  -1.203
   93   3HG1  VAL  88          3HG1      VAL  88 -14.456   3.797  -1.825
   94   1HG2  VAL  88          1HG2      VAL  88 -11.595   6.282  -3.475
   95   2HG2  VAL  88          2HG2      VAL  88 -13.266   6.530  -3.979
   96   3HG2  VAL  88          3HG2      VAL  88 -12.832   6.655  -2.274
   97    H    GLY  89           H        GLY  89 -11.162   2.840  -0.880
   98   1HA   GLY  89          1HA       GLY  89 -12.756   0.502  -1.084
   99   2HA   GLY  89          2HA       GLY  89 -11.074   0.115  -1.418
  100    H    THR  90           H        THR  90 -10.064  -0.675   0.290
  101    HA   THR  90           HA       THR  90 -10.270   0.666   2.852
  102    HB   THR  90           HB       THR  90 -10.926  -2.276   2.608
  103    HG1  THR  90           HG1      THR  90 -13.009  -1.516   3.370
  104   1HG2  THR  90          1HG2      THR  90  -9.802  -1.415   4.741
  105   2HG2  THR  90          2HG2      THR  90 -11.329  -0.584   5.039
  106   3HG2  THR  90          3HG2      THR  90 -11.295  -2.342   4.895
  107    H    PHE  91           H        PHE  91  -8.180   1.049   3.208
  108    HA   PHE  91           HA       PHE  91  -6.060  -0.529   2.217
  109   1HB   PHE  91          1HB       PHE  91  -5.972   1.918   2.891
  110   2HB   PHE  91          2HB       PHE  91  -5.890   1.366   4.563
  111    HD1  PHE  91           HD1      PHE  91  -4.246   0.227   1.405
  112    HD2  PHE  91           HD2      PHE  91  -3.773   1.660   5.393
  113    HE1  PHE  91           HE1      PHE  91  -1.801  -0.020   1.199
  114    HE2  PHE  91           HE2      PHE  91  -1.328   1.417   5.194
  115    HZ   PHE  91           HZ       PHE  91  -0.341   0.576   3.095
  116    H    TYR  92           H        TYR  92  -4.340  -1.477   3.676
  117    HA   TYR  92           HA       TYR  92  -5.080  -2.476   6.234
  118   1HB   TYR  92          1HB       TYR  92  -5.382  -4.247   3.843
  119   2HB   TYR  92          2HB       TYR  92  -4.934  -4.936   5.399
  120    HD1  TYR  92           HD1      TYR  92  -6.587  -3.151   7.178
  121    HD2  TYR  92           HD2      TYR  92  -7.533  -5.149   3.533
  122    HE1  TYR  92           HE1      TYR  92  -8.962  -3.210   7.833
  123    HE2  TYR  92           HE2      TYR  92  -9.910  -5.213   4.176
  124    HH   TYR  92           HH       TYR  92 -11.014  -4.811   7.180
  125    H    ARG  93           H        ARG  93  -3.422  -3.930   7.139
  126    HA   ARG  93           HA       ARG  93  -0.827  -3.613   5.774
  127   1HB   ARG  93          1HB       ARG  93  -0.980  -3.858   8.747
  128   2HB   ARG  93          2HB       ARG  93   0.233  -3.064   7.752
  129   1HG   ARG  93          1HG       ARG  93  -2.047  -1.606   7.253
  130   2HG   ARG  93          2HG       ARG  93  -2.167  -1.986   8.972
  131   1HD   ARG  93          1HD       ARG  93   0.519  -1.235   8.371
  132   2HD   ARG  93          2HD       ARG  93  -0.571  -0.018   7.710
  133    HE   ARG  93           HE       ARG  93  -1.311  -0.671  10.363
  134   1HH1  ARG  93          1HH1      ARG  93   1.096   1.059   8.535
  135   2HH1  ARG  93          2HH1      ARG  93   1.436   2.188   9.805
  136   1HH2  ARG  93          1HH2      ARG  93  -0.870   0.810  12.042
  137   2HH2  ARG  93          2HH2      ARG  93   0.319   2.047  11.798
  138    H    THR  94           H        THR  94  -3.003  -5.709   7.465
  139    HA   THR  94           HA       THR  94  -1.203  -7.954   6.906
  140    HB   THR  94           HB       THR  94  -2.175  -8.936   9.122
  141    HG1  THR  94           HG1      THR  94  -2.495  -6.148   9.499
  142   1HG2  THR  94          1HG2      THR  94  -0.011  -6.872   8.982
  143   2HG2  THR  94          2HG2      THR  94  -0.404  -7.725  10.475
  144   3HG2  THR  94          3HG2      THR  94   0.135  -8.631   9.062
  145    HA   PRO  95           HA       PRO  95  -5.258  -8.829   4.960
  146   1HB   PRO  95          1HB       PRO  95  -3.523 -10.877   3.699
  147   2HB   PRO  95          2HB       PRO  95  -4.661  -9.748   2.952
  148   1HG   PRO  95          1HG       PRO  95  -2.027  -9.368   2.761
  149   2HG   PRO  95          2HG       PRO  95  -3.139  -8.001   2.969
  150   1HD   PRO  95          1HD       PRO  95  -1.361  -9.321   4.978
  151   2HD   PRO  95          2HD       PRO  95  -1.751  -7.601   4.774
  152    H    SER  96           H        SER  96  -5.047 -11.767   4.212
  153    HA   SER  96           HA       SER  96  -6.534 -13.026   5.993
  154   1HB   SER  96          1HB       SER  96  -4.148 -14.653   5.344
  155   2HB   SER  96          2HB       SER  96  -5.858 -14.991   5.064
  156    HG   SER  96           HG       SER  96  -4.091 -13.424   3.513
  157    HA   PRO  97           HA       PRO  97  -4.748 -12.004  10.007
  158   1HB   PRO  97          1HB       PRO  97  -6.413 -14.475  10.400
  159   2HB   PRO  97          2HB       PRO  97  -6.250 -13.062  11.452
  160   1HG   PRO  97          1HG       PRO  97  -8.330 -13.320   9.767
  161   2HG   PRO  97          2HG       PRO  97  -7.607 -11.745  10.127
  162   1HD   PRO  97          1HD       PRO  97  -7.538 -13.294   7.638
  163   2HD   PRO  97          2HD       PRO  97  -7.154 -11.583   7.907
  164    H    ASP  98           H        ASP  98  -4.688 -15.147   8.414
  165    HA   ASP  98           HA       ASP  98  -2.472 -16.013  10.111
  166   1HB   ASP  98          1HB       ASP  98  -3.787 -17.591   7.900
  167   2HB   ASP  98          2HB       ASP  98  -2.808 -18.204   9.229
  168    H    ALA  99           H        ALA  99  -1.864 -13.852   8.481
  169    HA   ALA  99           HA       ALA  99  -0.243 -15.050   6.332
  170   1HB   ALA  99          1HB       ALA  99  -1.976 -13.299   5.741
  171   2HB   ALA  99          2HB       ALA  99  -0.947 -12.137   6.578
  172   3HB   ALA  99          3HB       ALA  99  -0.335 -12.999   5.167
  173    H    LYS 100           H        LYS 100   1.462 -12.848   5.955
  174    HA   LYS 100           HA       LYS 100   3.017 -12.850   8.458
  175   1HB   LYS 100          1HB       LYS 100   3.737 -13.889   5.912
  176   2HB   LYS 100          2HB       LYS 100   4.724 -12.462   6.198
  177   1HG   LYS 100          1HG       LYS 100   5.196 -13.510   8.499
  178   2HG   LYS 100          2HG       LYS 100   4.583 -14.999   7.776
  179   1HD   LYS 100          1HD       LYS 100   6.422 -15.284   6.513
  180   2HD   LYS 100          2HD       LYS 100   6.542 -13.566   6.129
  181   1HE   LYS 100          1HE       LYS 100   7.355 -13.267   8.532
  182   2HE   LYS 100          2HE       LYS 100   7.553 -15.019   8.557
  183   1HZ   LYS 100          1HZ       LYS 100   8.728 -13.924   6.225
  184   2HZ   LYS 100          2HZ       LYS 100   9.343 -13.148   7.596
  185   3HZ   LYS 100          3HZ       LYS 100   9.451 -14.831   7.456
  186    H    ALA 101           H        ALA 101   1.088 -10.884   7.493
  187    HA   ALA 101           HA       ALA 101   0.846  -8.628   7.337
  188   1HB   ALA 101          1HB       ALA 101   2.780  -9.051   9.213
  189   2HB   ALA 101          2HB       ALA 101   3.583  -7.939   8.103
  190   3HB   ALA 101          3HB       ALA 101   2.048  -7.489   8.845
  191    H    PHE 102           H        PHE 102   0.982  -7.119   5.762
  192    HA   PHE 102           HA       PHE 102   2.505  -7.745   3.427
  193   1HB   PHE 102          1HB       PHE 102   0.379  -5.869   4.171
  194   2HB   PHE 102          2HB       PHE 102   1.522  -5.207   3.007
  195    HD1  PHE 102           HD1      PHE 102   2.220  -7.572   1.422
  196    HD2  PHE 102           HD2      PHE 102  -1.548  -6.305   2.965
  197    HE1  PHE 102           HE1      PHE 102   1.073  -8.785  -0.393
  198    HE2  PHE 102           HE2      PHE 102  -2.702  -7.515   1.154
  199    HZ   PHE 102           HZ       PHE 102  -1.390  -8.758  -0.528
  200    H    ILE 103           H        ILE 103   3.286  -5.314   2.413
  201    HA   ILE 103           HA       ILE 103   5.818  -4.964   3.645
  202    HB   ILE 103           HB       ILE 103   4.593  -3.038   1.682
  203   1HG1  ILE 103          1HG1      ILE 103   4.196  -5.165   0.685
  204   2HG1  ILE 103          2HG1      ILE 103   5.651  -4.530  -0.076
  205   1HG2  ILE 103          1HG2      ILE 103   6.823  -2.611   2.838
  206   2HG2  ILE 103          2HG2      ILE 103   7.446  -3.953   1.878
  207   3HG2  ILE 103          3HG2      ILE 103   6.801  -2.521   1.076
  208   1HD1  ILE 103          1HD1      ILE 103   7.012  -5.933   1.409
  209   2HD1  ILE 103          2HD1      ILE 103   5.534  -6.597   2.107
  210   3HD1  ILE 103          3HD1      ILE 103   5.909  -6.877   0.406
  211    H    GLU 104           H        GLU 104   5.546  -4.283   5.764
  212    HA   GLU 104           HA       GLU 104   4.069  -1.839   6.298
  213   1HB   GLU 104          1HB       GLU 104   4.917  -4.121   7.824
  214   2HB   GLU 104          2HB       GLU 104   5.465  -2.646   8.609
  215   1HG   GLU 104          1HG       GLU 104   2.716  -2.455   7.712
  216   2HG   GLU 104          2HG       GLU 104   2.970  -3.801   8.823
  217    H    VAL 105           H        VAL 105   5.380  -0.506   8.164
  218    HA   VAL 105           HA       VAL 105   7.280   1.001   6.785
  219    HB   VAL 105           HB       VAL 105   7.015   0.793   9.788
  220   1HG1  VAL 105          1HG1      VAL 105   8.414   2.653   7.941
  221   2HG1  VAL 105          2HG1      VAL 105   7.670   3.325   9.392
  222   3HG1  VAL 105          3HG1      VAL 105   8.894   2.062   9.532
  223   1HG2  VAL 105          1HG2      VAL 105   5.084   1.601   7.913
  224   2HG2  VAL 105          2HG2      VAL 105   5.042   1.807   9.664
  225   3HG2  VAL 105          3HG2      VAL 105   5.716   3.077   8.643
  226    H    GLY 106           H        GLY 106   9.558   1.316   7.256
  227   1HA   GLY 106          1HA       GLY 106  11.708   0.521   7.388
  228   2HA   GLY 106          2HA       GLY 106  11.147  -0.368   8.797
  229    H    GLN 107           H        GLN 107   9.509  -1.068   5.883
  230    HA   GLN 107           HA       GLN 107  10.754  -3.703   5.822
  231   1HB   GLN 107          1HB       GLN 107   8.288  -3.521   5.844
  232   2HB   GLN 107          2HB       GLN 107   8.349  -2.652   4.317
  233   1HG   GLN 107          1HG       GLN 107   7.764  -4.897   3.843
  234   2HG   GLN 107          2HG       GLN 107   9.425  -4.658   3.303
  235   1HE2  GLN 107          2HE2      GLN 107   9.196  -7.091   3.424
  236   2HE2  GLN 107          1HE2      GLN 107   9.660  -7.836   4.912
  237    H    LYS 108           H        LYS 108  11.255  -4.684   3.677
  238    HA   LYS 108           HA       LYS 108  12.374  -2.659   1.852
  239   1HB   LYS 108          1HB       LYS 108  13.972  -4.583   1.225
  240   2HB   LYS 108          2HB       LYS 108  14.236  -3.746   2.749
  241   1HG   LYS 108          1HG       LYS 108  12.602  -6.249   2.644
  242   2HG   LYS 108          2HG       LYS 108  14.365  -6.314   2.698
  243   1HD   LYS 108          1HD       LYS 108  13.064  -4.534   4.664
  244   2HD   LYS 108          2HD       LYS 108  12.808  -6.265   4.893
  245   1HE   LYS 108          1HE       LYS 108  15.566  -5.259   4.371
  246   2HE   LYS 108          2HE       LYS 108  14.868  -5.054   5.977
  247   1HZ   LYS 108          1HZ       LYS 108  14.592  -7.703   4.834
  248   2HZ   LYS 108          2HZ       LYS 108  16.181  -7.239   5.183
  249   3HZ   LYS 108          3HZ       LYS 108  15.012  -7.238   6.406
  250    H    VAL 109           H        VAL 109  11.597  -2.631  -0.145
  251    HA   VAL 109           HA       VAL 109  10.378  -5.081  -1.229
  252    HB   VAL 109           HB       VAL 109   8.869  -3.255  -2.470
  253   1HG1  VAL 109          1HG1      VAL 109   8.507  -4.740   0.084
  254   2HG1  VAL 109          2HG1      VAL 109   7.251  -3.613  -0.425
  255   3HG1  VAL 109          3HG1      VAL 109   7.707  -4.957  -1.472
  256   1HG2  VAL 109          1HG2      VAL 109  10.081  -1.482  -1.039
  257   2HG2  VAL 109          2HG2      VAL 109   8.326  -1.384  -1.196
  258   3HG2  VAL 109          3HG2      VAL 109   9.045  -2.052   0.270
  259    H    ASN 110           H        ASN 110  10.730  -5.484  -3.376
  260    HA   ASN 110           HA       ASN 110  12.389  -3.530  -4.829
  261   1HB   ASN 110          1HB       ASN 110  13.363  -5.636  -5.966
  262   2HB   ASN 110          2HB       ASN 110  13.904  -5.249  -4.336
  263   1HD2  ASN 110          2HD2      ASN 110  13.217  -7.742  -6.175
  264   2HD2  ASN 110          1HD2      ASN 110  12.530  -8.835  -5.027
  265    H    VAL 111           H        VAL 111  11.959  -3.213  -6.985
  266    HA   VAL 111           HA       VAL 111   9.478  -3.262  -7.995
  267    HB   VAL 111           HB       VAL 111  12.013  -3.776  -9.554
  268   1HG1  VAL 111          1HG1      VAL 111   9.220  -3.666 -10.410
  269   2HG1  VAL 111          2HG1      VAL 111  10.281  -2.560 -11.283
  270   3HG1  VAL 111          3HG1      VAL 111  10.641  -4.285 -11.249
  271   1HG2  VAL 111          1HG2      VAL 111  11.746  -1.643  -8.194
  272   2HG2  VAL 111          2HG2      VAL 111  12.107  -1.451  -9.910
  273   3HG2  VAL 111          3HG2      VAL 111  10.462  -1.212  -9.323
  274    H    GLY 112           H        GLY 112   8.079  -4.914  -7.827
  275   1HA   GLY 112          1HA       GLY 112   7.338  -6.834  -9.237
  276   2HA   GLY 112          2HA       GLY 112   8.924  -7.524  -8.926
  277    H    ASP 113           H        ASP 113   8.225  -6.079  -6.126
  278    HA   ASP 113           HA       ASP 113   7.266  -8.566  -4.947
  279   1HB   ASP 113          1HB       ASP 113   8.988  -6.422  -4.103
  280   2HB   ASP 113          2HB       ASP 113   7.700  -6.656  -2.925
  281    H    THR 114           H        THR 114   5.576  -8.548  -3.323
  282    HA   THR 114           HA       THR 114   3.259  -7.183  -4.201
  283    HB   THR 114           HB       THR 114   3.152  -8.217  -1.462
  284    HG1  THR 114           HG1      THR 114   3.714 -10.092  -3.491
  285   1HG2  THR 114          1HG2      THR 114   1.146  -7.887  -2.808
  286   2HG2  THR 114          2HG2      THR 114   1.738  -9.066  -3.978
  287   3HG2  THR 114          3HG2      THR 114   1.344  -9.575  -2.337
  288    H    LEU 115           H        LEU 115   1.843  -5.942  -2.604
  289    HA   LEU 115           HA       LEU 115   3.438  -4.148  -0.915
  290   1HB   LEU 115          1HB       LEU 115   3.003  -3.163  -3.202
  291   2HB   LEU 115          2HB       LEU 115   1.297  -3.165  -2.795
  292    HG   LEU 115           HG       LEU 115   2.410  -1.846  -0.653
  293   1HD1  LEU 115          1HD1      LEU 115   4.480  -1.888  -2.371
  294   2HD1  LEU 115          2HD1      LEU 115   3.662  -0.420  -2.905
  295   3HD1  LEU 115          3HD1      LEU 115   4.182  -0.579  -1.227
  296   1HD2  LEU 115          1HD2      LEU 115   0.364  -1.291  -1.940
  297   2HD2  LEU 115          2HD2      LEU 115   1.366   0.113  -1.578
  298   3HD2  LEU 115          3HD2      LEU 115   1.386  -0.590  -3.195
  299    H    CYS 116           H        CYS 116   0.031  -4.251  -1.945
  300    HA   CYS 116           HA       CYS 116  -0.982  -5.374   0.419
  301   1HB   CYS 116          1HB       CYS 116  -0.360  -2.540   0.561
  302   2HB   CYS 116          2HB       CYS 116  -2.070  -2.844   0.847
  303    HG   CYS 116           HG       CYS 116  -1.359  -3.334   3.137
  304    H    ILE 117           H        ILE 117  -3.378  -5.102   0.594
  305    HA   ILE 117           HA       ILE 117  -4.516  -4.881  -2.104
  306    HB   ILE 117           HB       ILE 117  -5.529  -6.292   0.364
  307   1HG1  ILE 117          1HG1      ILE 117  -5.307  -7.814  -2.104
  308   2HG1  ILE 117          2HG1      ILE 117  -3.765  -7.105  -1.633
  309   1HG2  ILE 117          1HG2      ILE 117  -7.355  -5.213  -0.931
  310   2HG2  ILE 117          2HG2      ILE 117  -6.857  -6.158  -2.335
  311   3HG2  ILE 117          3HG2      ILE 117  -7.454  -6.974  -0.890
  312   1HD1  ILE 117          1HD1      ILE 117  -4.578  -8.116   0.728
  313   2HD1  ILE 117          2HD1      ILE 117  -5.313  -9.264  -0.391
  314   3HD1  ILE 117          3HD1      ILE 117  -3.573  -8.986  -0.431
  315    H    VAL 118           H        VAL 118  -6.432  -3.732  -2.479
  316    HA   VAL 118           HA       VAL 118  -6.851  -1.503  -0.647
  317    HB   VAL 118           HB       VAL 118  -7.964  -2.002  -3.413
  318   1HG1  VAL 118          1HG1      VAL 118  -9.123  -0.441  -1.539
  319   2HG1  VAL 118          2HG1      VAL 118  -8.003   0.709  -2.269
  320   3HG1  VAL 118          3HG1      VAL 118  -9.194  -0.120  -3.272
  321   1HG2  VAL 118          1HG2      VAL 118  -5.408  -1.336  -2.765
  322   2HG2  VAL 118          2HG2      VAL 118  -6.206  -0.904  -4.278
  323   3HG2  VAL 118          3HG2      VAL 118  -6.148   0.254  -2.948
  324    H    GLU 119           H        GLU 119  -8.566  -4.257  -2.001
  325    HA   GLU 119           HA       GLU 119 -10.454  -5.339  -1.341
  326   1HB   GLU 119          1HB       GLU 119  -9.493  -4.943   0.954
  327   2HB   GLU 119          2HB       GLU 119 -10.483  -3.494   1.051
  328   1HG   GLU 119          1HG       GLU 119 -12.473  -5.019   0.613
  329   2HG   GLU 119          2HG       GLU 119 -11.372  -6.356   0.947
  330    H    ALA 120           H        ALA 120 -10.939  -3.694  -3.281
  331    HA   ALA 120           HA       ALA 120 -13.156  -1.935  -2.497
  332   1HB   ALA 120          1HB       ALA 120 -11.300  -2.003  -4.827
  333   2HB   ALA 120          2HB       ALA 120 -12.898  -1.281  -5.024
  334   3HB   ALA 120          3HB       ALA 120 -11.787  -0.646  -3.811
  335    H    MET 121           H        MET 121 -14.940  -3.184  -2.340
  336    HA   MET 121           HA       MET 121 -16.746  -4.392  -2.995
  337   1HB   MET 121          1HB       MET 121 -17.527  -3.983  -5.077
  338   2HB   MET 121          2HB       MET 121 -16.162  -2.880  -5.160
  339   1HG   MET 121          1HG       MET 121 -14.964  -5.111  -6.018
  340   2HG   MET 121          2HG       MET 121 -16.614  -5.453  -6.531
  341   1HE   MET 121          1HE       MET 121 -14.178  -2.338  -6.380
  342   2HE   MET 121          2HE       MET 121 -13.351  -3.616  -7.270
  343   3HE   MET 121          3HE       MET 121 -13.851  -2.144  -8.103
  344    H    LYS 122           H        LYS 122 -14.100  -5.623  -2.433
  345    HA   LYS 122           HA       LYS 122 -13.300  -7.746  -2.228
  346   1HB   LYS 122          1HB       LYS 122 -15.915  -8.180  -2.335
  347   2HB   LYS 122          2HB       LYS 122 -15.494  -8.904  -3.881
  348   1HG   LYS 122          1HG       LYS 122 -15.602 -10.472  -1.920
  349   2HG   LYS 122          2HG       LYS 122 -14.110 -10.519  -2.861
  350   1HD   LYS 122          1HD       LYS 122 -13.832 -10.537  -0.352
  351   2HD   LYS 122          2HD       LYS 122 -12.926  -9.293  -1.216
  352   1HE   LYS 122          1HE       LYS 122 -14.233  -7.591  -0.415
  353   2HE   LYS 122          2HE       LYS 122 -15.648  -8.625  -0.222
  354    H    MET 123           H        MET 123 -11.995  -6.379  -4.005
  355    HA   MET 123           HA       MET 123 -11.823  -8.079  -6.406
  356   1HB   MET 123          1HB       MET 123 -12.365  -5.965  -7.225
  357   2HB   MET 123          2HB       MET 123 -11.401  -5.136  -6.011
  358   1HG   MET 123          1HG       MET 123  -9.961  -6.867  -7.930
  359   2HG   MET 123          2HG       MET 123 -10.647  -5.365  -8.547
  360   1HE   MET 123          1HE       MET 123 -10.216  -3.075  -7.584
  361   2HE   MET 123          2HE       MET 123 -10.257  -3.389  -5.849
  362   3HE   MET 123          3HE       MET 123  -8.846  -2.617  -6.572
  363    H    MET 124           H        MET 124 -10.297  -7.217  -3.547
  364    HA   MET 124           HA       MET 124  -8.223  -7.556  -2.681
  365   1HB   MET 124          1HB       MET 124  -8.362  -9.645  -4.837
  366   2HB   MET 124          2HB       MET 124  -6.927  -9.474  -3.836
  367   1HG   MET 124          1HG       MET 124  -8.714 -11.185  -3.158
  368   2HG   MET 124          2HG       MET 124  -8.025 -10.142  -1.916
  369   1HE   MET 124          1HE       MET 124  -9.460 -10.411  -0.292
  370   2HE   MET 124          2HE       MET 124 -10.047  -8.754  -0.154
  371   3HE   MET 124          3HE       MET 124 -11.193 -10.093  -0.216
  372    H    ASN 125           H        ASN 125  -8.108  -5.300  -3.941
  373    HA   ASN 125           HA       ASN 125  -6.383  -5.121  -6.172
  374   1HB   ASN 125          1HB       ASN 125  -8.004  -3.356  -5.015
  375   2HB   ASN 125          2HB       ASN 125  -6.511  -2.884  -4.204
  376   1HD2  ASN 125          2HD2      ASN 125  -7.603  -1.016  -5.686
  377   2HD2  ASN 125          1HD2      ASN 125  -6.762  -0.794  -7.179
  378    H    GLN 126           H        GLN 126  -4.953  -6.854  -4.977
  379    HA   GLN 126           HA       GLN 126  -3.104  -5.887  -3.034
  380   1HB   GLN 126          1HB       GLN 126  -3.530  -8.236  -3.104
  381   2HB   GLN 126          2HB       GLN 126  -3.123  -8.324  -4.812
  382   1HG   GLN 126          1HG       GLN 126  -0.884  -7.270  -3.425
  383   2HG   GLN 126          2HG       GLN 126  -1.442  -8.707  -2.568
  384   1HE2  GLN 126          2HE2      GLN 126   0.290  -7.524  -5.208
  385   2HE2  GLN 126          1HE2      GLN 126   0.557  -9.023  -6.024
  386    H    ILE 127           H        ILE 127  -1.981  -4.114  -3.681
  387    HA   ILE 127           HA       ILE 127  -0.846  -3.848  -6.291
  388    HB   ILE 127           HB       ILE 127  -0.047  -2.267  -3.855
  389   1HG1  ILE 127          1HG1      ILE 127  -2.485  -2.254  -3.986
  390   2HG1  ILE 127          2HG1      ILE 127  -1.843  -0.683  -4.455
  391   1HG2  ILE 127          1HG2      ILE 127   0.324  -2.023  -6.771
  392   2HG2  ILE 127          2HG2      ILE 127  -0.049  -0.533  -5.904
  393   3HG2  ILE 127          3HG2      ILE 127   1.357  -1.493  -5.444
  394   1HD1  ILE 127          1HD1      ILE 127  -2.234  -2.529  -6.686
  395   2HD1  ILE 127          2HD1      ILE 127  -3.713  -2.085  -5.833
  396   3HD1  ILE 127          3HD1      ILE 127  -2.678  -0.831  -6.520
  397    H    GLU 128           H        GLU 128   1.449  -3.609  -6.735
  398    HA   GLU 128           HA       GLU 128   3.176  -5.143  -4.916
  399   1HB   GLU 128          1HB       GLU 128   3.171  -5.416  -7.926
  400   2HB   GLU 128          2HB       GLU 128   4.184  -6.302  -6.795
  401   1HG   GLU 128          1HG       GLU 128   2.450  -7.636  -6.074
  402   2HG   GLU 128          2HG       GLU 128   1.215  -6.481  -6.576
  403    H    ALA 129           H        ALA 129   4.826  -3.928  -4.298
  404    HA   ALA 129           HA       ALA 129   5.483  -1.422  -5.174
  405   1HB   ALA 129          1HB       ALA 129   7.070  -3.547  -3.799
  406   2HB   ALA 129          2HB       ALA 129   7.850  -2.042  -4.284
  407   3HB   ALA 129          3HB       ALA 129   6.478  -2.007  -3.177
  408    H    ASP 130           H        ASP 130   6.275  -0.623  -7.000
  409    HA   ASP 130           HA       ASP 130   7.987  -2.343  -8.668
  410   1HB   ASP 130          1HB       ASP 130   6.976  -1.240 -10.663
  411   2HB   ASP 130          2HB       ASP 130   5.829  -2.213  -9.745
  412    H    LYS 131           H        LYS 131   8.437  -0.106  -6.655
  413    HA   LYS 131           HA       LYS 131  10.127   1.548  -8.408
  414   1HB   LYS 131          1HB       LYS 131   8.248   2.373  -6.244
  415   2HB   LYS 131          2HB       LYS 131   9.734   3.290  -6.448
  416   1HG   LYS 131          1HG       LYS 131   7.810   2.764  -8.696
  417   2HG   LYS 131          2HG       LYS 131   7.720   4.184  -7.652
  418   1HD   LYS 131          1HD       LYS 131   9.706   5.063  -8.459
  419   2HD   LYS 131          2HD       LYS 131  10.291   3.494  -9.016
  420   1HE   LYS 131          1HE       LYS 131   9.527   3.944 -11.051
  421   2HE   LYS 131          2HE       LYS 131   7.889   4.048 -10.404
  422   1HZ   LYS 131          1HZ       LYS 131   8.934   6.434  -9.722
  423   2HZ   LYS 131          2HZ       LYS 131   9.685   6.153 -11.212
  424   3HZ   LYS 131          3HZ       LYS 131   7.997   6.154 -11.102
  425    H    SER 132           H        SER 132  10.139  -0.745  -6.085
  426    HA   SER 132           HA       SER 132  11.634  -1.491  -4.539
  427   1HB   SER 132          1HB       SER 132  13.564  -1.786  -5.638
  428   2HB   SER 132          2HB       SER 132  13.088  -0.539  -6.790
  429    HG   SER 132           HG       SER 132  14.373   0.840  -5.836
  430    H    GLY 133           H        GLY 133  13.174  -0.850  -2.787
  431   1HA   GLY 133          1HA       GLY 133  14.137   1.152  -1.633
  432   2HA   GLY 133          2HA       GLY 133  12.567   1.898  -1.885
  433    H    THR 134           H        THR 134  12.914   2.155   0.526
  434    HA   THR 134           HA       THR 134  11.827  -0.208   1.914
  435    HB   THR 134           HB       THR 134  13.874   1.803   2.814
  436    HG1  THR 134           HG1      THR 134  13.852  -0.809   2.130
  437   1HG2  THR 134          1HG2      THR 134  12.179   0.048   4.561
  438   2HG2  THR 134          2HG2      THR 134  13.752   0.675   5.054
  439   3HG2  THR 134          3HG2      THR 134  12.437   1.789   4.681
  440    H    VAL 135           H        VAL 135   9.774   0.120   2.430
  441    HA   VAL 135           HA       VAL 135   8.270   2.359   2.269
  442    HB   VAL 135           HB       VAL 135   7.906   0.386   4.524
  443   1HG1  VAL 135          1HG1      VAL 135   6.274   2.495   3.298
  444   2HG1  VAL 135          2HG1      VAL 135   5.443   0.959   3.540
  445   3HG1  VAL 135          3HG1      VAL 135   6.189   1.783   4.909
  446   1HG2  VAL 135          1HG2      VAL 135   7.627   0.052   1.598
  447   2HG2  VAL 135          2HG2      VAL 135   7.988  -1.138   2.848
  448   3HG2  VAL 135          3HG2      VAL 135   6.328  -0.599   2.597
  449    H    LYS 136           H        LYS 136   7.904   4.193   3.396
  450    HA   LYS 136           HA       LYS 136   9.654   4.710   5.685
  451   1HB   LYS 136          1HB       LYS 136   8.967   6.231   3.445
  452   2HB   LYS 136          2HB       LYS 136   8.104   6.986   4.779
  453   1HG   LYS 136          1HG       LYS 136  11.064   6.535   4.524
  454   2HG   LYS 136          2HG       LYS 136  10.201   8.073   4.583
  455   1HD   LYS 136          1HD       LYS 136  10.292   6.065   6.833
  456   2HD   LYS 136          2HD       LYS 136  11.326   7.491   6.717
  457   1HE   LYS 136          1HE       LYS 136   8.419   7.947   6.453
  458   2HE   LYS 136          2HE       LYS 136   8.992   7.456   8.047
  459   1HZ   LYS 136          1HZ       LYS 136  10.701   9.440   7.023
  460   2HZ   LYS 136          2HZ       LYS 136   9.105   9.987   6.894
  461   3HZ   LYS 136          3HZ       LYS 136   9.716   9.504   8.395
  462    H    ALA 137           H        ALA 137   6.255   5.001   4.707
  463    HA   ALA 137           HA       ALA 137   5.238   4.247   7.207
  464   1HB   ALA 137          1HB       ALA 137   6.228   6.538   7.741
  465   2HB   ALA 137          2HB       ALA 137   4.903   7.201   6.784
  466   3HB   ALA 137          3HB       ALA 137   4.557   6.246   8.225
  467    H    ILE 138           H        ILE 138   2.819   5.276   7.376
  468    HA   ILE 138           HA       ILE 138   1.648   5.164   4.679
  469    HB   ILE 138           HB       ILE 138   0.631   3.692   7.113
  470   1HG1  ILE 138          1HG1      ILE 138   1.733   2.694   4.478
  471   2HG1  ILE 138          2HG1      ILE 138   2.538   2.591   6.040
  472   1HG2  ILE 138          1HG2      ILE 138  -0.888   4.779   5.108
  473   2HG2  ILE 138          2HG2      ILE 138  -0.624   3.130   4.541
  474   3HG2  ILE 138          3HG2      ILE 138  -1.353   3.412   6.121
  475   1HD1  ILE 138          1HD1      ILE 138   0.137   1.363   6.517
  476   2HD1  ILE 138          2HD1      ILE 138   0.511   0.878   4.863
  477   3HD1  ILE 138          3HD1      ILE 138   1.662   0.554   6.158
  478    H    LEU 139           H        LEU 139  -0.060   6.508   4.307
  479    HA   LEU 139           HA       LEU 139  -0.793   8.309   6.516
  480   1HB   LEU 139          1HB       LEU 139  -0.569   8.705   3.555
  481   2HB   LEU 139          2HB       LEU 139  -1.586   9.764   4.512
  482    HG   LEU 139           HG       LEU 139   0.396  10.347   5.900
  483   1HD1  LEU 139          1HD1      LEU 139   1.603   8.288   4.193
  484   2HD1  LEU 139          2HD1      LEU 139   2.565   9.754   4.388
  485   3HD1  LEU 139          3HD1      LEU 139   2.055   8.839   5.807
  486   1HD2  LEU 139          1HD2      LEU 139  -0.403  11.432   3.599
  487   2HD2  LEU 139          2HD2      LEU 139   0.995  12.025   4.496
  488   3HD2  LEU 139          3HD2      LEU 139   1.224  10.946   3.121
  489    H    VAL 140           H        VAL 140  -2.022   6.109   4.129
  490    HA   VAL 140           HA       VAL 140  -4.730   6.913   4.168
  491    HB   VAL 140           HB       VAL 140  -3.429   4.281   3.486
  492   1HG1  VAL 140          1HG1      VAL 140  -6.334   5.023   3.538
  493   2HG1  VAL 140          2HG1      VAL 140  -5.719   3.806   2.419
  494   3HG1  VAL 140          3HG1      VAL 140  -5.547   3.572   4.158
  495   1HG2  VAL 140          1HG2      VAL 140  -3.004   6.133   1.953
  496   2HG2  VAL 140          2HG2      VAL 140  -4.023   4.907   1.197
  497   3HG2  VAL 140          3HG2      VAL 140  -4.739   6.405   1.790
  498    H    GLU 141           H        GLU 141  -2.814   4.922   6.294
  499    HA   GLU 141           HA       GLU 141  -3.243   4.029   8.340
  500   1HB   GLU 141          1HB       GLU 141  -5.559   5.908   8.047
  501   2HB   GLU 141          2HB       GLU 141  -5.506   4.791   9.404
  502   1HG   GLU 141          1HG       GLU 141  -3.204   5.724   9.898
  503   2HG   GLU 141          2HG       GLU 141  -3.582   6.996   8.737
  504    H    SER 142           H        SER 142  -3.368   1.926   7.583
  505    HA   SER 142           HA       SER 142  -5.299   0.609   6.241
  506   1HB   SER 142          1HB       SER 142  -3.943  -1.091   6.762
  507   2HB   SER 142          2HB       SER 142  -3.200  -0.123   8.035
  508    HG   SER 142           HG       SER 142  -4.855  -0.836   9.437
  509    H    GLY 143           H        GLY 143  -7.009  -0.923   7.031
  510   1HA   GLY 143          1HA       GLY 143  -8.950  -1.357   8.181
  511   2HA   GLY 143          2HA       GLY 143  -8.241  -0.528   9.558
  512    H    GLN 144           H        GLN 144  -8.116   1.514   6.940
  513    HA   GLN 144           HA       GLN 144 -10.728   2.710   7.601
  514   1HB   GLN 144          1HB       GLN 144  -9.032   4.051   8.659
  515   2HB   GLN 144          2HB       GLN 144  -8.079   4.099   7.183
  516   1HG   GLN 144          1HG       GLN 144 -10.477   5.140   6.372
  517   2HG   GLN 144          2HG       GLN 144 -10.326   5.751   8.020
  518   1HE2  GLN 144          2HE2      GLN 144  -8.581   5.457   4.964
  519   2HE2  GLN 144          1HE2      GLN 144  -7.678   6.920   5.132
  520    HA   PRO 145           HA       PRO 145 -11.836   2.457   3.343
  521   1HB   PRO 145          1HB       PRO 145 -12.811   5.241   3.829
  522   2HB   PRO 145          2HB       PRO 145 -13.642   3.875   3.076
  523   1HG   PRO 145          1HG       PRO 145 -14.199   4.589   5.579
  524   2HG   PRO 145          2HG       PRO 145 -14.137   2.881   5.110
  525   1HD   PRO 145          1HD       PRO 145 -12.196   4.485   6.692
  526   2HD   PRO 145          2HD       PRO 145 -12.584   2.756   6.796
  527    H    VAL 146           H        VAL 146 -10.972   3.039   1.403
  528    HA   VAL 146           HA       VAL 146  -8.830   5.042   1.475
  529    HB   VAL 146           HB       VAL 146  -9.307   3.114  -0.781
  530   1HG1  VAL 146          1HG1      VAL 146  -7.475   5.171  -0.337
  531   2HG1  VAL 146          2HG1      VAL 146  -6.572   3.679  -0.072
  532   3HG1  VAL 146          3HG1      VAL 146  -7.414   3.942  -1.600
  533   1HG2  VAL 146          1HG2      VAL 146  -8.608   2.443   1.922
  534   2HG2  VAL 146          2HG2      VAL 146  -8.858   1.382   0.536
  535   3HG2  VAL 146          3HG2      VAL 146  -7.266   2.080   0.837
  536    H    GLU 147           H        GLU 147  -8.634   6.632  -0.135
  537    HA   GLU 147           HA       GLU 147 -11.063   7.105  -1.733
  538   1HB   GLU 147          1HB       GLU 147 -10.359   9.610  -1.384
  539   2HB   GLU 147          2HB       GLU 147 -11.301   8.772  -0.156
  540   1HG   GLU 147          1HG       GLU 147  -8.418   8.502   0.196
  541   2HG   GLU 147          2HG       GLU 147  -8.995  10.166   0.279
  542    H    PHE 148           H        PHE 148 -10.736   8.406  -3.663
  543    HA   PHE 148           HA       PHE 148  -8.668   7.517  -5.271
  544   1HB   PHE 148          1HB       PHE 148 -10.555   8.378  -6.371
  545   2HB   PHE 148          2HB       PHE 148 -10.490   9.887  -5.473
  546    HD1  PHE 148           HD1      PHE 148  -8.618   7.893  -7.988
  547    HD2  PHE 148           HD2      PHE 148  -9.467  11.757  -6.397
  548    HE1  PHE 148           HE1      PHE 148  -7.349   8.927  -9.832
  549    HE2  PHE 148           HE2      PHE 148  -8.201  12.799  -8.238
  550    HZ   PHE 148           HZ       PHE 148  -7.141  11.382  -9.960
  551    H    ASP 149           H        ASP 149  -6.578   7.998  -5.415
  552    HA   ASP 149           HA       ASP 149  -4.585   9.080  -5.220
  553   1HB   ASP 149          1HB       ASP 149  -6.489  11.398  -5.218
  554   2HB   ASP 149          2HB       ASP 149  -4.778  11.666  -4.897
  555    H    GLU 150           H        GLU 150  -4.832   7.759  -3.130
  556    HA   GLU 150           HA       GLU 150  -4.484   9.587  -0.848
  557   1HB   GLU 150          1HB       GLU 150  -6.481   7.697  -1.101
  558   2HB   GLU 150          2HB       GLU 150  -5.265   6.858  -0.146
  559   1HG   GLU 150          1HG       GLU 150  -6.490   9.526   0.516
  560   2HG   GLU 150          2HG       GLU 150  -6.905   7.983   1.259
  561    HA   PRO 151           HA       PRO 151  -0.342   7.935  -0.895
  562   1HB   PRO 151          1HB       PRO 151   0.198   8.735   1.723
  563   2HB   PRO 151          2HB       PRO 151   0.462   9.708   0.275
  564   1HG   PRO 151          1HG       PRO 151  -1.814   9.754   2.203
  565   2HG   PRO 151          2HG       PRO 151  -1.034  11.099   1.351
  566   1HD   PRO 151          1HD       PRO 151  -3.412  10.145   0.570
  567   2HD   PRO 151          2HD       PRO 151  -2.206  10.696  -0.614
  568    H    LEU 152           H        LEU 152  -1.317   5.758  -0.917
  569    HA   LEU 152           HA       LEU 152  -2.118   4.372   1.373
  570   1HB   LEU 152          1HB       LEU 152  -0.963   3.506  -1.257
  571   2HB   LEU 152          2HB       LEU 152  -1.291   2.331   0.005
  572    HG   LEU 152           HG       LEU 152  -3.479   4.186  -0.817
  573   1HD1  LEU 152          1HD1      LEU 152  -2.534   3.357  -2.927
  574   2HD1  LEU 152          2HD1      LEU 152  -2.718   1.702  -2.346
  575   3HD1  LEU 152          3HD1      LEU 152  -4.143   2.706  -2.615
  576   1HD2  LEU 152          1HD2      LEU 152  -3.776   2.668   1.081
  577   2HD2  LEU 152          2HD2      LEU 152  -4.858   2.260  -0.250
  578   3HD2  LEU 152          3HD2      LEU 152  -3.412   1.294   0.038
  579    H    VAL 153           H        VAL 153   1.088   4.664  -0.118
  580    HA   VAL 153           HA       VAL 153   2.354   4.259   2.436
  581    HB   VAL 153           HB       VAL 153   3.290   2.346   0.346
  582   1HG1  VAL 153          1HG1      VAL 153   3.390   2.567   3.331
  583   2HG1  VAL 153          2HG1      VAL 153   3.691   1.026   2.527
  584   3HG1  VAL 153          3HG1      VAL 153   4.717   2.418   2.179
  585   1HG2  VAL 153          1HG2      VAL 153   0.844   1.997   0.521
  586   2HG2  VAL 153          2HG2      VAL 153   1.782   0.621   1.098
  587   3HG2  VAL 153          3HG2      VAL 153   1.037   1.727   2.253
  588    H    VAL 154           H        VAL 154   4.170   5.415   2.533
  589    HA   VAL 154           HA       VAL 154   5.255   6.487   0.022
  590    HB   VAL 154           HB       VAL 154   6.102   8.333   1.237
  591   1HG1  VAL 154          1HG1      VAL 154   3.402   7.737   1.185
  592   2HG1  VAL 154          2HG1      VAL 154   3.686   8.271   2.842
  593   3HG1  VAL 154          3HG1      VAL 154   4.118   9.319   1.491
  594   1HG2  VAL 154          1HG2      VAL 154   5.622   6.620   3.647
  595   2HG2  VAL 154          2HG2      VAL 154   7.090   7.462   3.151
  596   3HG2  VAL 154          3HG2      VAL 154   5.725   8.375   3.795
  597    H    ILE 155           H        ILE 155   7.074   5.621  -0.708
  598    HA   ILE 155           HA       ILE 155   8.728   3.990   1.024
  599    HB   ILE 155           HB       ILE 155   9.417   4.597  -1.826
  600   1HG1  ILE 155          1HG1      ILE 155   7.890   2.281  -1.913
  601   2HG1  ILE 155          2HG1      ILE 155   6.961   3.349  -0.865
  602   1HG2  ILE 155          1HG2      ILE 155  10.926   3.252  -0.395
  603   2HG2  ILE 155          2HG2      ILE 155   9.632   2.070  -0.198
  604   3HG2  ILE 155          3HG2      ILE 155  10.320   2.366  -1.794
  605   1HD1  ILE 155          1HD1      ILE 155   7.629   5.011  -2.921
  606   2HD1  ILE 155          2HD1      ILE 155   7.411   3.465  -3.741
  607   3HD1  ILE 155          3HD1      ILE 155   6.106   4.137  -2.763
  608    H    GLU 156           H        GLU 156  10.952   4.306   1.376
  609    HA   GLU 156           HA       GLU 156  11.717   7.091   1.546
  610   1HB   GLU 156          1HB       GLU 156  12.109   5.423   3.389
  611   2HB   GLU 156          2HB       GLU 156  13.314   4.659   2.360
  612   1HG   GLU 156          1HG       GLU 156  14.056   7.315   2.356
  613   2HG   GLU 156          2HG       GLU 156  13.508   7.035   4.009
  614   1H10  BTN 222          1H10      BTN 122 -15.117 -10.409   4.060
  615   2H10  BTN 222          2H10      BTN 122 -15.922  -8.884   3.701
  616   1H9   BTN 222          1H9       BTN 122 -14.038  -8.663   5.302
  617   2H9   BTN 222          2H9       BTN 122 -13.853  -7.681   3.848
  618   1H8   BTN 222          1H8       BTN 122 -12.293  -9.231   2.910
  619   2H8   BTN 222          2H8       BTN 122 -12.599 -10.397   4.199
  620   1H7   BTN 222          1H7       BTN 122 -11.456  -9.153   5.779
  621   2H7   BTN 222          2H7       BTN 122 -11.607  -7.662   4.860
  622    H2   BTN 222           H2       BTN 122 -10.036  -8.689   3.154
  623   1H6   BTN 222          1H6       BTN 122  -7.314  -9.856   3.235
  624   2H6   BTN 222          2H6       BTN 122  -6.919 -10.693   4.729
  625    H5   BTN 222           H5       BTN 122  -6.859  -8.030   4.622
  626    HN1  BTN 222           HN2      BTN 122  -6.677  -9.272   6.852
  627    HN2  BTN 222           HN1      BTN 122 -10.252  -7.550   6.579
  628    H4   BTN 222           H4       BTN 122  -8.934  -7.066   4.436
  Start of MODEL    2
    1   1H    GLU  77           H        GLU  77  16.825  16.629  -5.230
    2    HA   GLU  77           HA       GLU  77  16.892  15.813  -2.460
    3   1HB   GLU  77          1HB       GLU  77  14.169  16.529  -2.996
    4   2HB   GLU  77          2HB       GLU  77  15.215  17.064  -1.686
    5   1HG   GLU  77          1HG       GLU  77  14.487  19.012  -2.778
    6   2HG   GLU  77          2HG       GLU  77  16.154  18.764  -3.292
    7    H    ILE  78           H        ILE  78  15.519  13.995  -2.013
    8    HA   ILE  78           HA       ILE  78  14.240  12.721  -4.307
    9    HB   ILE  78           HB       ILE  78  16.442  11.800  -4.468
   10   1HG1  ILE  78          1HG1      ILE  78  15.997   9.425  -4.124
   11   2HG1  ILE  78          2HG1      ILE  78  14.683   9.811  -3.017
   12   1HG2  ILE  78          1HG2      ILE  78  16.597  12.251  -1.751
   13   2HG2  ILE  78          2HG2      ILE  78  16.608  10.492  -1.882
   14   3HG2  ILE  78          3HG2      ILE  78  17.812  11.448  -2.746
   15   1HD1  ILE  78          1HD1      ILE  78  14.676  10.714  -5.875
   16   2HD1  ILE  78          2HD1      ILE  78  14.053   9.142  -5.375
   17   3HD1  ILE  78          3HD1      ILE  78  13.325  10.620  -4.746
   18    H    SER  79           H        SER  79  12.320  11.992  -3.698
   19    HA   SER  79           HA       SER  79  11.972  11.072  -0.921
   20   1HB   SER  79          1HB       SER  79  10.925  13.302  -1.293
   21   2HB   SER  79          2HB       SER  79   9.917  12.585  -2.550
   22    HG   SER  79           HG       SER  79   8.988  12.738  -0.363
   23    H    GLY  80           H        GLY  80  12.644   9.313  -2.923
   24   1HA   GLY  80          1HA       GLY  80  11.899   7.508  -4.179
   25   2HA   GLY  80          2HA       GLY  80  10.990   7.210  -2.704
   26    H    HIS  81           H        HIS  81   8.843   7.141  -2.852
   27    HA   HIS  81           HA       HIS  81   7.342   8.783  -4.631
   28   1HB   HIS  81          1HB       HIS  81   6.460   7.084  -6.107
   29   2HB   HIS  81          2HB       HIS  81   8.217   7.080  -6.224
   30    HD1  HIS  81           HD1      HIS  81   5.427   4.860  -5.811
   31    HD2  HIS  81           HD2      HIS  81   9.377   4.916  -4.522
   32    HE1  HIS  81           HE1      HIS  81   5.953   2.491  -5.153
   33    HE2  HIS  81           HE2      HIS  81   8.365   2.537  -4.427
   34    H    ILE  82           H        ILE  82   5.179   8.828  -4.110
   35    HA   ILE  82           HA       ILE  82   4.434   7.244  -1.749
   36    HB   ILE  82           HB       ILE  82   3.323   9.849  -2.793
   37   1HG1  ILE  82          1HG1      ILE  82   4.186  10.750  -0.666
   38   2HG1  ILE  82          2HG1      ILE  82   4.824   9.160  -0.256
   39   1HG2  ILE  82          1HG2      ILE  82   1.982   7.881  -1.314
   40   2HG2  ILE  82          2HG2      ILE  82   2.409   9.148  -0.165
   41   3HG2  ILE  82          3HG2      ILE  82   1.471   9.544  -1.606
   42   1HD1  ILE  82          1HD1      ILE  82   5.717  10.178  -2.846
   43   2HD1  ILE  82          2HD1      ILE  82   6.226  11.145  -1.462
   44   3HD1  ILE  82          3HD1      ILE  82   6.632   9.430  -1.536
   45    H    VAL  83           H        VAL  83   3.212   5.532  -2.152
   46    HA   VAL  83           HA       VAL  83   1.689   5.291  -4.584
   47    HB   VAL  83           HB       VAL  83   1.686   3.421  -2.213
   48   1HG1  VAL  83          1HG1      VAL  83   0.400   3.418  -4.815
   49   2HG1  VAL  83          2HG1      VAL  83   1.379   1.975  -4.548
   50   3HG1  VAL  83          3HG1      VAL  83   0.104   2.400  -3.406
   51   1HG2  VAL  83          1HG2      VAL  83   3.964   3.988  -3.274
   52   2HG2  VAL  83          2HG2      VAL  83   3.527   2.290  -3.081
   53   3HG2  VAL  83          3HG2      VAL  83   3.382   3.065  -4.658
   54    H    ARG  84           H        ARG  84   0.061   6.828  -4.502
   55    HA   ARG  84           HA       ARG  84  -1.860   6.638  -2.291
   56   1HB   ARG  84          1HB       ARG  84  -2.677   8.790  -2.962
   57   2HB   ARG  84          2HB       ARG  84  -0.923   8.877  -2.895
   58   1HG   ARG  84          1HG       ARG  84  -1.382   8.174  -5.503
   59   2HG   ARG  84          2HG       ARG  84  -2.732   9.253  -5.145
   60   1HD   ARG  84          1HD       ARG  84  -1.299  11.029  -4.580
   61   2HD   ARG  84          2HD       ARG  84   0.102   9.967  -4.452
   62    HE   ARG  84           HE       ARG  84  -0.535   9.688  -7.027
   63   1HH1  ARG  84          1HH1      ARG  84  -0.235  12.533  -5.042
   64   2HH1  ARG  84          2HH1      ARG  84   0.264  13.552  -6.350
   65   1HH2  ARG  84          1HH2      ARG  84   0.121  11.021  -8.759
   66   2HH2  ARG  84          2HH2      ARG  84   0.466  12.694  -8.464
   67    H    SER  85           H        SER  85  -3.711   5.591  -2.573
   68    HA   SER  85           HA       SER  85  -4.405   4.163  -4.826
   69   1HB   SER  85          1HB       SER  85  -6.738   4.128  -3.831
   70   2HB   SER  85          2HB       SER  85  -5.446   3.616  -2.746
   71    HG   SER  85           HG       SER  85  -5.692   5.394  -1.578
   72    HA   PRO  86           HA       PRO  86  -5.700   7.384  -7.619
   73   1HB   PRO  86          1HB       PRO  86  -6.715   5.734  -9.538
   74   2HB   PRO  86          2HB       PRO  86  -4.986   6.039  -9.333
   75   1HG   PRO  86          1HG       PRO  86  -6.627   3.721  -8.389
   76   2HG   PRO  86          2HG       PRO  86  -5.012   3.725  -9.121
   77   1HD   PRO  86          1HD       PRO  86  -5.388   3.469  -6.459
   78   2HD   PRO  86          2HD       PRO  86  -3.978   4.307  -7.140
   79    H    MET  87           H        MET  87  -7.748   4.891  -6.307
   80    HA   MET  87           HA       MET  87 -10.028   6.708  -6.476
   81   1HB   MET  87          1HB       MET  87 -11.429   4.583  -7.062
   82   2HB   MET  87          2HB       MET  87 -10.609   5.469  -8.340
   83   1HG   MET  87          1HG       MET  87  -8.684   3.804  -7.962
   84   2HG   MET  87          2HG       MET  87  -9.892   2.839  -7.117
   85   1HE   MET  87          1HE       MET  87 -12.166   2.559  -7.997
   86   2HE   MET  87          2HE       MET  87 -12.659   3.408  -9.461
   87   3HE   MET  87          3HE       MET  87 -12.339   1.675  -9.512
   88    H    VAL  88           H        VAL  88 -11.974   5.541  -5.281
   89    HA   VAL  88           HA       VAL  88 -11.243   5.306  -2.593
   90    HB   VAL  88           HB       VAL  88 -13.764   4.421  -3.997
   91   1HG1  VAL  88          1HG1      VAL  88 -13.114   4.541  -1.060
   92   2HG1  VAL  88          2HG1      VAL  88 -14.760   4.481  -1.691
   93   3HG1  VAL  88          3HG1      VAL  88 -13.650   3.144  -1.994
   94   1HG2  VAL  88          1HG2      VAL  88 -12.846   6.939  -3.627
   95   2HG2  VAL  88          2HG2      VAL  88 -14.556   6.511  -3.704
   96   3HG2  VAL  88          3HG2      VAL  88 -13.765   6.704  -2.140
   97    H    GLY  89           H        GLY  89 -11.509   3.462  -1.157
   98   1HA   GLY  89          1HA       GLY  89 -11.800   0.814  -1.924
   99   2HA   GLY  89          2HA       GLY  89 -10.090   1.184  -2.094
  100    H    THR  90           H        THR  90 -10.018  -0.586  -0.435
  101    HA   THR  90           HA       THR  90 -10.192   0.610   2.249
  102    HB   THR  90           HB       THR  90 -10.554  -2.338   1.897
  103    HG1  THR  90           HG1      THR  90 -12.594  -0.397   1.563
  104   1HG2  THR  90          1HG2      THR  90 -10.801  -0.466   4.037
  105   2HG2  THR  90          2HG2      THR  90 -12.354  -1.250   3.748
  106   3HG2  THR  90          3HG2      THR  90 -10.920  -2.226   4.069
  107    H    PHE  91           H        PHE  91  -8.095   1.041   2.641
  108    HA   PHE  91           HA       PHE  91  -5.926  -0.536   1.745
  109   1HB   PHE  91          1HB       PHE  91  -5.745   1.865   2.356
  110   2HB   PHE  91          2HB       PHE  91  -5.985   1.428   4.046
  111    HD1  PHE  91           HD1      PHE  91  -3.757   0.701   1.146
  112    HD2  PHE  91           HD2      PHE  91  -4.152   1.000   5.380
  113    HE1  PHE  91           HE1      PHE  91  -1.331   0.345   1.392
  114    HE2  PHE  91           HE2      PHE  91  -1.726   0.645   5.637
  115    HZ   PHE  91           HZ       PHE  91  -0.313   0.317   3.640
  116    H    TYR  92           H        TYR  92  -4.294  -1.496   3.314
  117    HA   TYR  92           HA       TYR  92  -5.299  -2.551   5.782
  118   1HB   TYR  92          1HB       TYR  92  -5.249  -4.228   3.324
  119   2HB   TYR  92          2HB       TYR  92  -4.831  -4.976   4.860
  120    HD1  TYR  92           HD1      TYR  92  -6.702  -3.511   6.670
  121    HD2  TYR  92           HD2      TYR  92  -7.314  -5.209   2.808
  122    HE1  TYR  92           HE1      TYR  92  -9.095  -3.795   7.180
  123    HE2  TYR  92           HE2      TYR  92  -9.709  -5.497   3.307
  124    HH   TYR  92           HH       TYR  92 -11.158  -4.166   6.202
  125    H    ARG  93           H        ARG  93  -3.717  -3.836   6.931
  126    HA   ARG  93           HA       ARG  93  -0.975  -3.360   5.962
  127   1HB   ARG  93          1HB       ARG  93  -2.233  -3.019   8.633
  128   2HB   ARG  93          2HB       ARG  93  -0.582  -3.621   8.598
  129   1HG   ARG  93          1HG       ARG  93   0.266  -1.664   7.783
  130   2HG   ARG  93          2HG       ARG  93  -1.241  -1.217   6.980
  131   1HD   ARG  93          1HD       ARG  93  -1.211   0.267   8.737
  132   2HD   ARG  93          2HD       ARG  93  -2.155  -1.056   9.421
  133    HE   ARG  93           HE       ARG  93  -0.480  -1.413  10.935
  134   1HH1  ARG  93          1HH1      ARG  93   0.754   0.523   8.317
  135   2HH1  ARG  93          2HH1      ARG  93   2.275   0.827   9.086
  136   1HH2  ARG  93          1HH2      ARG  93   1.520  -1.019  11.958
  137   2HH2  ARG  93          2HH2      ARG  93   2.712  -0.050  11.156
  138    H    THR  94           H        THR  94  -3.262  -5.640   7.158
  139    HA   THR  94           HA       THR  94  -1.283  -7.777   6.821
  140    HB   THR  94           HB       THR  94  -2.246  -8.956   8.796
  141    HG1  THR  94           HG1      THR  94  -3.957  -8.164   9.674
  142   1HG2  THR  94          1HG2      THR  94  -0.722  -6.445   9.016
  143   2HG2  THR  94          2HG2      THR  94  -1.439  -7.066  10.503
  144   3HG2  THR  94          3HG2      THR  94  -0.330  -8.072   9.573
  145    HA   PRO  95           HA       PRO  95  -4.850  -8.972   4.324
  146   1HB   PRO  95          1HB       PRO  95  -3.517 -10.713   2.758
  147   2HB   PRO  95          2HB       PRO  95  -3.404  -8.964   2.531
  148   1HG   PRO  95          1HG       PRO  95  -1.501 -10.821   3.910
  149   2HG   PRO  95          2HG       PRO  95  -1.151  -9.491   2.791
  150   1HD   PRO  95          1HD       PRO  95  -0.935  -9.259   5.496
  151   2HD   PRO  95          2HD       PRO  95  -1.338  -7.895   4.435
  152    H    SER  96           H        SER  96  -4.891  -9.986   6.827
  153    HA   SER  96           HA       SER  96  -6.263 -12.281   6.774
  154   1HB   SER  96          1HB       SER  96  -4.832 -13.837   5.959
  155   2HB   SER  96          2HB       SER  96  -3.410 -12.858   6.325
  156    HG   SER  96           HG       SER  96  -3.148 -14.266   7.867
  157    HA   PRO  97           HA       PRO  97  -6.564 -10.970  10.997
  158   1HB   PRO  97          1HB       PRO  97  -7.487 -13.793  11.316
  159   2HB   PRO  97          2HB       PRO  97  -8.236 -12.295  11.880
  160   1HG   PRO  97          1HG       PRO  97  -9.199 -13.562   9.751
  161   2HG   PRO  97          2HG       PRO  97  -9.117 -11.792   9.792
  162   1HD   PRO  97          1HD       PRO  97  -7.392 -13.737   8.333
  163   2HD   PRO  97          2HD       PRO  97  -7.908 -12.107   7.860
  164    H    ASP  98           H        ASP  98  -4.197 -10.955  11.092
  165    HA   ASP  98           HA       ASP  98  -2.444 -11.391  12.548
  166   1HB   ASP  98          1HB       ASP  98  -4.278 -12.966  13.718
  167   2HB   ASP  98          2HB       ASP  98  -3.225 -14.212  13.053
  168    H    ALA  99           H        ALA  99  -2.103 -11.449   9.948
  169    HA   ALA  99           HA       ALA  99  -0.851 -13.995   9.218
  170   1HB   ALA  99          1HB       ALA  99  -2.402 -12.210   7.772
  171   2HB   ALA  99          2HB       ALA  99  -0.763 -11.944   7.176
  172   3HB   ALA  99          3HB       ALA  99  -1.468 -13.559   7.124
  173    H    LYS 100           H        LYS 100   0.908 -12.784   7.271
  174    HA   LYS 100           HA       LYS 100   3.120 -12.191   9.036
  175   1HB   LYS 100          1HB       LYS 100   2.807 -12.849   6.146
  176   2HB   LYS 100          2HB       LYS 100   4.263 -12.001   6.648
  177   1HG   LYS 100          1HG       LYS 100   3.307 -14.607   7.815
  178   2HG   LYS 100          2HG       LYS 100   4.536 -14.449   6.558
  179   1HD   LYS 100          1HD       LYS 100   5.812 -12.976   8.163
  180   2HD   LYS 100          2HD       LYS 100   4.663 -13.474   9.405
  181   1HE   LYS 100          1HE       LYS 100   5.880 -15.296   9.765
  182   2HE   LYS 100          2HE       LYS 100   5.544 -15.821   8.115
  183   1HZ   LYS 100          1HZ       LYS 100   7.482 -14.570   7.372
  184   2HZ   LYS 100          2HZ       LYS 100   7.808 -14.095   8.963
  185   3HZ   LYS 100          3HZ       LYS 100   7.913 -15.728   8.528
  186    H    ALA 101           H        ALA 101   0.738 -10.317   7.939
  187    HA   ALA 101           HA       ALA 101   0.442  -8.090   7.590
  188   1HB   ALA 101          1HB       ALA 101   2.167  -8.329   9.683
  189   2HB   ALA 101          2HB       ALA 101   3.066  -7.268   8.598
  190   3HB   ALA 101          3HB       ALA 101   1.449  -6.815   9.135
  191    H    PHE 102           H        PHE 102   0.527  -7.014   5.738
  192    HA   PHE 102           HA       PHE 102   2.292  -7.610   3.668
  193   1HB   PHE 102          1HB       PHE 102   0.220  -5.574   4.175
  194   2HB   PHE 102          2HB       PHE 102   1.437  -5.114   2.990
  195    HD1  PHE 102           HD1      PHE 102   2.038  -7.469   1.521
  196    HD2  PHE 102           HD2      PHE 102  -1.712  -6.217   3.116
  197    HE1  PHE 102           HE1      PHE 102   0.869  -8.795  -0.197
  198    HE2  PHE 102           HE2      PHE 102  -2.889  -7.541   1.402
  199    HZ   PHE 102           HZ       PHE 102  -1.597  -8.831  -0.258
  200    H    ILE 103           H        ILE 103   3.252  -5.305   2.574
  201    HA   ILE 103           HA       ILE 103   5.676  -4.937   4.003
  202    HB   ILE 103           HB       ILE 103   4.742  -3.109   1.809
  203   1HG1  ILE 103          1HG1      ILE 103   4.244  -5.245   0.903
  204   2HG1  ILE 103          2HG1      ILE 103   5.820  -4.810   0.250
  205   1HG2  ILE 103          1HG2      ILE 103   7.004  -3.059   3.233
  206   2HG2  ILE 103          2HG2      ILE 103   7.489  -4.187   1.967
  207   3HG2  ILE 103          3HG2      ILE 103   6.925  -2.571   1.540
  208   1HD1  ILE 103          1HD1      ILE 103   6.837  -6.192   2.081
  209   2HD1  ILE 103          2HD1      ILE 103   5.209  -6.763   2.447
  210   3HD1  ILE 103          3HD1      ILE 103   5.924  -7.086   0.867
  211    H    GLU 104           H        GLU 104   5.664  -3.891   5.895
  212    HA   GLU 104           HA       GLU 104   4.098  -1.425   6.150
  213   1HB   GLU 104          1HB       GLU 104   5.478  -2.480   8.522
  214   2HB   GLU 104          2HB       GLU 104   3.839  -1.869   8.353
  215   1HG   GLU 104          1HG       GLU 104   4.686  -4.561   7.325
  216   2HG   GLU 104          2HG       GLU 104   4.078  -4.304   8.960
  217    H    VAL 105           H        VAL 105   5.350  -0.027   8.034
  218    HA   VAL 105           HA       VAL 105   7.417   1.277   6.671
  219    HB   VAL 105           HB       VAL 105   7.116   1.417   9.658
  220   1HG1  VAL 105          1HG1      VAL 105   8.198   3.141   7.498
  221   2HG1  VAL 105          2HG1      VAL 105   7.435   3.932   8.878
  222   3HG1  VAL 105          3HG1      VAL 105   8.805   2.850   9.128
  223   1HG2  VAL 105          1HG2      VAL 105   5.143   2.120   7.592
  224   2HG2  VAL 105          2HG2      VAL 105   4.921   1.784   9.308
  225   3HG2  VAL 105          3HG2      VAL 105   5.466   3.378   8.786
  226    H    GLY 106           H        GLY 106   9.647   1.366   7.000
  227   1HA   GLY 106          1HA       GLY 106  11.740   0.578   7.519
  228   2HA   GLY 106          2HA       GLY 106  11.024  -0.190   8.928
  229    H    GLN 107           H        GLN 107   9.601  -1.034   5.940
  230    HA   GLN 107           HA       GLN 107  10.894  -3.661   6.092
  231   1HB   GLN 107          1HB       GLN 107   8.465  -3.697   6.267
  232   2HB   GLN 107          2HB       GLN 107   8.316  -2.799   4.764
  233   1HG   GLN 107          1HG       GLN 107   8.669  -4.618   3.481
  234   2HG   GLN 107          2HG       GLN 107   9.812  -5.336   4.616
  235   1HE2  GLN 107          2HE2      GLN 107   8.129  -7.030   3.525
  236   2HE2  GLN 107          1HE2      GLN 107   6.878  -7.501   4.622
  237    H    LYS 108           H        LYS 108  11.484  -4.746   4.069
  238    HA   LYS 108           HA       LYS 108  12.684  -2.871   2.207
  239   1HB   LYS 108          1HB       LYS 108  14.187  -4.558   2.780
  240   2HB   LYS 108          2HB       LYS 108  12.957  -5.812   2.725
  241   1HG   LYS 108          1HG       LYS 108  14.377  -6.146   0.863
  242   2HG   LYS 108          2HG       LYS 108  12.866  -5.482   0.241
  243   1HD   LYS 108          1HD       LYS 108  14.331  -4.149  -0.886
  244   2HD   LYS 108          2HD       LYS 108  14.177  -3.197   0.593
  245   1HE   LYS 108          1HE       LYS 108  16.174  -4.944   1.242
  246   2HE   LYS 108          2HE       LYS 108  16.472  -4.668  -0.473
  247   1HZ   LYS 108          1HZ       LYS 108  15.908  -2.233   0.885
  248   2HZ   LYS 108          2HZ       LYS 108  17.213  -3.036   1.602
  249   3HZ   LYS 108          3HZ       LYS 108  17.256  -2.653  -0.046
  250    H    VAL 109           H        VAL 109  12.380  -2.931  -0.053
  251    HA   VAL 109           HA       VAL 109  10.177  -4.511  -1.110
  252    HB   VAL 109           HB       VAL 109   9.425  -2.203  -2.227
  253   1HG1  VAL 109          1HG1      VAL 109   8.561  -3.288   0.448
  254   2HG1  VAL 109          2HG1      VAL 109   7.664  -2.069  -0.458
  255   3HG1  VAL 109          3HG1      VAL 109   7.894  -3.680  -1.138
  256   1HG2  VAL 109          1HG2      VAL 109  11.156  -0.963  -0.898
  257   2HG2  VAL 109          2HG2      VAL 109   9.509  -0.359  -0.719
  258   3HG2  VAL 109          3HG2      VAL 109  10.226  -1.352   0.549
  259    H    ASN 110           H        ASN 110  10.111  -4.576  -3.409
  260    HA   ASN 110           HA       ASN 110  12.198  -3.234  -4.904
  261   1HB   ASN 110          1HB       ASN 110  12.537  -5.917  -3.952
  262   2HB   ASN 110          2HB       ASN 110  12.430  -5.932  -5.709
  263   1HD2  ASN 110          2HD2      ASN 110  14.076  -5.121  -6.906
  264   2HD2  ASN 110          1HD2      ASN 110  15.557  -4.536  -6.234
  265    H    VAL 111           H        VAL 111  11.714  -3.004  -7.048
  266    HA   VAL 111           HA       VAL 111   9.214  -2.907  -8.003
  267    HB   VAL 111           HB       VAL 111  11.524  -3.873  -9.692
  268   1HG1  VAL 111          1HG1      VAL 111   9.289  -4.016 -10.741
  269   2HG1  VAL 111          2HG1      VAL 111   9.077  -2.287 -10.462
  270   3HG1  VAL 111          3HG1      VAL 111  10.351  -2.856 -11.540
  271   1HG2  VAL 111          1HG2      VAL 111  11.182  -1.420  -8.263
  272   2HG2  VAL 111          2HG2      VAL 111  12.516  -1.927  -9.298
  273   3HG2  VAL 111          3HG2      VAL 111  11.123  -1.102  -9.996
  274    H    GLY 112           H        GLY 112   7.713  -4.445  -7.598
  275   1HA   GLY 112          1HA       GLY 112   6.704  -6.357  -8.817
  276   2HA   GLY 112          2HA       GLY 112   8.264  -7.150  -8.658
  277    H    ASP 113           H        ASP 113   8.638  -6.195  -5.905
  278    HA   ASP 113           HA       ASP 113   7.536  -8.378  -4.534
  279   1HB   ASP 113          1HB       ASP 113   9.260  -6.157  -3.932
  280   2HB   ASP 113          2HB       ASP 113   8.107  -6.391  -2.622
  281    H    THR 114           H        THR 114   5.544  -8.723  -3.836
  282    HA   THR 114           HA       THR 114   3.316  -7.317  -4.186
  283    HB   THR 114           HB       THR 114   3.305  -8.372  -1.464
  284    HG1  THR 114           HG1      THR 114   4.556 -10.002  -1.797
  285   1HG2  THR 114          1HG2      THR 114   1.557  -8.277  -3.619
  286   2HG2  THR 114          2HG2      THR 114   1.957  -9.984  -3.425
  287   3HG2  THR 114          3HG2      THR 114   1.298  -9.072  -2.067
  288    H    LEU 115           H        LEU 115   1.983  -5.885  -2.961
  289    HA   LEU 115           HA       LEU 115   3.518  -4.085  -1.205
  290   1HB   LEU 115          1HB       LEU 115   2.939  -3.081  -3.377
  291   2HB   LEU 115          2HB       LEU 115   1.242  -3.394  -3.065
  292    HG   LEU 115           HG       LEU 115   2.004  -1.936  -0.853
  293   1HD1  LEU 115          1HD1      LEU 115   4.128  -1.568  -2.419
  294   2HD1  LEU 115          2HD1      LEU 115   3.080  -0.313  -3.081
  295   3HD1  LEU 115          3HD1      LEU 115   3.490  -0.305  -1.366
  296   1HD2  LEU 115          1HD2      LEU 115  -0.045  -1.778  -2.306
  297   2HD2  LEU 115          2HD2      LEU 115   0.602  -0.238  -1.741
  298   3HD2  LEU 115          3HD2      LEU 115   0.900  -0.765  -3.398
  299    H    CYS 116           H        CYS 116   0.055  -4.354  -1.957
  300    HA   CYS 116           HA       CYS 116  -0.731  -5.578   0.437
  301   1HB   CYS 116          1HB       CYS 116  -1.749  -3.570   1.563
  302   2HB   CYS 116          2HB       CYS 116   0.009  -3.630   1.611
  303    HG   CYS 116           HG       CYS 116  -1.010  -1.917  -0.675
  304    H    ILE 117           H        ILE 117  -3.077  -5.559   0.747
  305    HA   ILE 117           HA       ILE 117  -4.433  -5.471  -1.802
  306    HB   ILE 117           HB       ILE 117  -5.335  -6.344   0.938
  307   1HG1  ILE 117          1HG1      ILE 117  -5.425  -8.214  -1.319
  308   2HG1  ILE 117          2HG1      ILE 117  -3.804  -7.633  -0.954
  309   1HG2  ILE 117          1HG2      ILE 117  -6.886  -6.313  -1.646
  310   2HG2  ILE 117          2HG2      ILE 117  -7.382  -7.171  -0.186
  311   3HG2  ILE 117          3HG2      ILE 117  -7.256  -5.411  -0.175
  312   1HD1  ILE 117          1HD1      ILE 117  -4.878  -8.270   1.519
  313   2HD1  ILE 117          2HD1      ILE 117  -5.435  -9.553   0.445
  314   3HD1  ILE 117          3HD1      ILE 117  -3.711  -9.213   0.592
  315    H    VAL 118           H        VAL 118  -6.142  -4.180  -2.375
  316    HA   VAL 118           HA       VAL 118  -6.485  -1.754  -0.757
  317    HB   VAL 118           HB       VAL 118  -7.461  -2.085  -3.581
  318   1HG1  VAL 118          1HG1      VAL 118  -6.641   0.300  -1.926
  319   2HG1  VAL 118          2HG1      VAL 118  -7.132   0.363  -3.619
  320   3HG1  VAL 118          3HG1      VAL 118  -8.282  -0.153  -2.385
  321   1HG2  VAL 118          1HG2      VAL 118  -5.003  -2.678  -3.345
  322   2HG2  VAL 118          2HG2      VAL 118  -5.397  -1.380  -4.472
  323   3HG2  VAL 118          3HG2      VAL 118  -4.748  -0.995  -2.878
  324    H    GLU 119           H        GLU 119  -8.082  -4.596  -1.773
  325    HA   GLU 119           HA       GLU 119 -10.301  -5.231  -1.817
  326   1HB   GLU 119          1HB       GLU 119  -9.621  -5.587   0.492
  327   2HB   GLU 119          2HB       GLU 119 -10.013  -3.920   0.892
  328   1HG   GLU 119          1HG       GLU 119 -12.375  -4.773  -0.115
  329   2HG   GLU 119          2HG       GLU 119 -11.758  -6.257   0.610
  330    H    ALA 120           H        ALA 120 -10.404  -3.231  -3.439
  331    HA   ALA 120           HA       ALA 120 -12.123  -1.103  -2.477
  332   1HB   ALA 120          1HB       ALA 120 -10.230  -1.223  -4.445
  333   2HB   ALA 120          2HB       ALA 120 -11.733  -1.298  -5.367
  334   3HB   ALA 120          3HB       ALA 120 -11.438   0.050  -4.269
  335    H    MET 121           H        MET 121 -12.590  -4.228  -3.519
  336    HA   MET 121           HA       MET 121 -15.404  -3.958  -3.630
  337   1HB   MET 121          1HB       MET 121 -15.876  -4.367  -5.909
  338   2HB   MET 121          2HB       MET 121 -14.684  -3.075  -5.904
  339   1HG   MET 121          1HG       MET 121 -12.925  -4.706  -6.393
  340   2HG   MET 121          2HG       MET 121 -14.132  -5.989  -6.419
  341   1HE   MET 121          1HE       MET 121 -12.666  -6.347  -8.642
  342   2HE   MET 121          2HE       MET 121 -14.306  -6.910  -8.963
  343   3HE   MET 121          3HE       MET 121 -13.460  -5.931 -10.161
  344    H    LYS 122           H        LYS 122 -13.296  -5.544  -2.368
  345    HA   LYS 122           HA       LYS 122 -13.090  -7.671  -1.573
  346   1HB   LYS 122          1HB       LYS 122 -15.658  -7.615  -2.017
  347   2HB   LYS 122          2HB       LYS 122 -15.268  -8.621  -3.405
  348   1HG   LYS 122          1HG       LYS 122 -15.956  -9.827  -1.299
  349   2HG   LYS 122          2HG       LYS 122 -14.447 -10.358  -2.048
  350   1HD   LYS 122          1HD       LYS 122 -14.344 -10.126   0.440
  351   2HD   LYS 122          2HD       LYS 122 -13.146  -9.167  -0.434
  352   1HE   LYS 122          1HE       LYS 122 -14.497  -7.177  -0.172
  353   2HE   LYS 122          2HE       LYS 122 -15.777  -8.114   0.597
  354    H    MET 123           H        MET 123 -12.146  -6.625  -4.357
  355    HA   MET 123           HA       MET 123 -11.587  -9.143  -5.700
  356   1HB   MET 123          1HB       MET 123 -10.980  -7.901  -7.555
  357   2HB   MET 123          2HB       MET 123 -12.188  -6.863  -6.813
  358   1HG   MET 123          1HG       MET 123  -9.218  -6.563  -6.446
  359   2HG   MET 123          2HG       MET 123 -10.188  -5.653  -7.604
  360   1HE   MET 123          1HE       MET 123  -9.352  -3.708  -6.993
  361   2HE   MET 123          2HE       MET 123 -10.482  -2.680  -6.112
  362   3HE   MET 123          3HE       MET 123  -8.972  -3.184  -5.353
  363    H    MET 124           H        MET 124 -10.312  -7.755  -3.101
  364    HA   MET 124           HA       MET 124  -8.235  -7.567  -2.152
  365   1HB   MET 124          1HB       MET 124  -7.943 -10.224  -3.565
  366   2HB   MET 124          2HB       MET 124  -6.992  -9.679  -2.189
  367   1HG   MET 124          1HG       MET 124  -9.951 -10.229  -2.215
  368   2HG   MET 124          2HG       MET 124  -8.700 -11.227  -1.475
  369   1HE   MET 124          1HE       MET 124 -11.311 -10.234  -0.445
  370   2HE   MET 124          2HE       MET 124 -10.624 -10.587   1.140
  371   3HE   MET 124          3HE       MET 124 -11.292  -8.990   0.805
  372    H    ASN 125           H        ASN 125  -8.336  -6.153  -4.577
  373    HA   ASN 125           HA       ASN 125  -6.269  -6.721  -6.374
  374   1HB   ASN 125          1HB       ASN 125  -8.054  -5.040  -6.766
  375   2HB   ASN 125          2HB       ASN 125  -7.298  -3.992  -5.566
  376   1HD2  ASN 125          2HD2      ASN 125  -7.271  -2.495  -7.397
  377   2HD2  ASN 125          1HD2      ASN 125  -5.937  -2.555  -8.493
  378    H    GLN 126           H        GLN 126  -4.581  -7.479  -4.950
  379    HA   GLN 126           HA       GLN 126  -3.278  -5.563  -3.226
  380   1HB   GLN 126          1HB       GLN 126  -1.891  -7.341  -2.525
  381   2HB   GLN 126          2HB       GLN 126  -3.487  -8.045  -2.751
  382   1HG   GLN 126          1HG       GLN 126  -2.573  -8.594  -5.139
  383   2HG   GLN 126          2HG       GLN 126  -1.005  -8.413  -4.352
  384   1HE2  GLN 126          2HE2      GLN 126  -0.384 -10.514  -4.406
  385   2HE2  GLN 126          1HE2      GLN 126  -1.190 -11.781  -3.554
  386    H    ILE 127           H        ILE 127  -1.914  -4.105  -3.939
  387    HA   ILE 127           HA       ILE 127  -0.725  -4.269  -6.553
  388    HB   ILE 127           HB       ILE 127  -0.113  -2.249  -4.396
  389   1HG1  ILE 127          1HG1      ILE 127  -2.508  -2.260  -4.677
  390   2HG1  ILE 127          2HG1      ILE 127  -1.863  -0.846  -5.503
  391   1HG2  ILE 127          1HG2      ILE 127   0.348  -2.412  -7.340
  392   2HG2  ILE 127          2HG2      ILE 127   0.153  -0.838  -6.570
  393   3HG2  ILE 127          3HG2      ILE 127   1.449  -1.916  -6.054
  394   1HD1  ILE 127          1HD1      ILE 127  -1.908  -2.359  -7.600
  395   2HD1  ILE 127          2HD1      ILE 127  -3.027  -3.339  -6.652
  396   3HD1  ILE 127          3HD1      ILE 127  -3.410  -1.653  -7.004
  397    H    GLU 128           H        GLU 128   1.664  -3.813  -6.810
  398    HA   GLU 128           HA       GLU 128   3.234  -5.186  -4.736
  399   1HB   GLU 128          1HB       GLU 128   4.280  -6.579  -6.240
  400   2HB   GLU 128          2HB       GLU 128   2.675  -6.482  -6.950
  401   1HG   GLU 128          1HG       GLU 128   3.828  -4.425  -8.210
  402   2HG   GLU 128          2HG       GLU 128   5.252  -5.429  -7.924
  403    H    ALA 129           H        ALA 129   5.040  -4.176  -4.114
  404    HA   ALA 129           HA       ALA 129   5.621  -1.583  -4.482
  405   1HB   ALA 129          1HB       ALA 129   7.441  -3.902  -3.979
  406   2HB   ALA 129          2HB       ALA 129   8.092  -2.269  -4.124
  407   3HB   ALA 129          3HB       ALA 129   6.907  -2.639  -2.872
  408    H    ASP 130           H        ASP 130   5.603  -0.531  -6.372
  409    HA   ASP 130           HA       ASP 130   6.678  -1.655  -8.783
  410   1HB   ASP 130          1HB       ASP 130   6.182   0.659  -9.703
  411   2HB   ASP 130          2HB       ASP 130   4.800  -0.214  -9.041
  412    H    LYS 131           H        LYS 131   7.761   0.599  -6.335
  413    HA   LYS 131           HA       LYS 131  10.330   0.842  -7.757
  414   1HB   LYS 131          1HB       LYS 131   8.606   2.871  -6.772
  415   2HB   LYS 131          2HB       LYS 131  10.044   2.872  -5.762
  416   1HG   LYS 131          1HG       LYS 131  11.249   3.848  -7.346
  417   2HG   LYS 131          2HG       LYS 131  10.741   2.665  -8.553
  418   1HD   LYS 131          1HD       LYS 131   8.634   4.551  -7.847
  419   2HD   LYS 131          2HD       LYS 131  10.065   5.335  -8.519
  420   1HE   LYS 131          1HE       LYS 131   8.882   4.868 -10.432
  421   2HE   LYS 131          2HE       LYS 131   9.900   3.434 -10.307
  422   1HZ   LYS 131          1HZ       LYS 131   7.742   2.722  -8.873
  423   2HZ   LYS 131          2HZ       LYS 131   7.035   3.685 -10.070
  424   3HZ   LYS 131          3HZ       LYS 131   7.972   2.346 -10.506
  425    H    SER 132           H        SER 132  12.079   0.076  -6.755
  426    HA   SER 132           HA       SER 132  11.912  -1.420  -4.393
  427   1HB   SER 132          1HB       SER 132  14.431  -0.226  -5.568
  428   2HB   SER 132          2HB       SER 132  14.305  -1.658  -4.546
  429    HG   SER 132           HG       SER 132  14.416  -2.438  -6.582
  430    H    GLY 133           H        GLY 133  13.871  -0.872  -2.691
  431   1HA   GLY 133          1HA       GLY 133  14.823   1.023  -1.448
  432   2HA   GLY 133          2HA       GLY 133  13.304   1.861  -1.722
  433    H    THR 134           H        THR 134  12.719   2.188   0.379
  434    HA   THR 134           HA       THR 134  11.838  -0.187   1.828
  435    HB   THR 134           HB       THR 134  13.803   1.838   2.870
  436    HG1  THR 134           HG1      THR 134  14.085  -0.554   2.009
  437   1HG2  THR 134          1HG2      THR 134  11.863   1.594   4.467
  438   2HG2  THR 134          2HG2      THR 134  12.348  -0.093   4.643
  439   3HG2  THR 134          3HG2      THR 134  13.460   1.197   5.100
  440    H    VAL 135           H        VAL 135   9.821   0.096   2.493
  441    HA   VAL 135           HA       VAL 135   8.282   2.331   2.068
  442    HB   VAL 135           HB       VAL 135   7.875   0.308   4.277
  443   1HG1  VAL 135          1HG1      VAL 135   6.091   2.368   3.027
  444   2HG1  VAL 135          2HG1      VAL 135   5.427   0.918   3.783
  445   3HG1  VAL 135          3HG1      VAL 135   6.391   2.047   4.735
  446   1HG2  VAL 135          1HG2      VAL 135   6.955   0.299   1.404
  447   2HG2  VAL 135          2HG2      VAL 135   8.123  -0.798   2.139
  448   3HG2  VAL 135          3HG2      VAL 135   6.434  -0.846   2.639
  449    H    LYS 136           H        LYS 136   8.485   4.320   2.843
  450    HA   LYS 136           HA       LYS 136   9.965   4.936   5.191
  451   1HB   LYS 136          1HB       LYS 136   9.307   6.352   3.002
  452   2HB   LYS 136          2HB       LYS 136   8.070   6.944   4.102
  453   1HG   LYS 136          1HG       LYS 136  10.152   8.317   4.013
  454   2HG   LYS 136          2HG       LYS 136   9.696   7.763   5.625
  455   1HD   LYS 136          1HD       LYS 136  11.399   5.828   4.359
  456   2HD   LYS 136          2HD       LYS 136  12.160   7.419   4.322
  457   1HE   LYS 136          1HE       LYS 136  12.376   7.518   6.579
  458   2HE   LYS 136          2HE       LYS 136  10.891   6.612   6.869
  459   1HZ   LYS 136          1HZ       LYS 136  13.143   5.179   5.677
  460   2HZ   LYS 136          2HZ       LYS 136  13.256   5.580   7.316
  461   3HZ   LYS 136          3HZ       LYS 136  11.968   4.633   6.766
  462    H    ALA 137           H        ALA 137   6.496   4.987   4.419
  463    HA   ALA 137           HA       ALA 137   5.654   4.152   6.943
  464   1HB   ALA 137          1HB       ALA 137   6.612   6.451   7.505
  465   2HB   ALA 137          2HB       ALA 137   5.209   7.107   6.661
  466   3HB   ALA 137          3HB       ALA 137   4.986   6.086   8.082
  467    H    ILE 138           H        ILE 138   3.223   5.147   7.297
  468    HA   ILE 138           HA       ILE 138   1.892   5.054   4.674
  469    HB   ILE 138           HB       ILE 138   1.156   3.490   7.145
  470   1HG1  ILE 138          1HG1      ILE 138   1.903   2.740   4.316
  471   2HG1  ILE 138          2HG1      ILE 138   2.764   2.336   5.798
  472   1HG2  ILE 138          1HG2      ILE 138  -0.827   4.589   6.136
  473   2HG2  ILE 138          2HG2      ILE 138  -0.469   3.760   4.621
  474   3HG2  ILE 138          3HG2      ILE 138  -0.883   2.827   6.059
  475   1HD1  ILE 138          1HD1      ILE 138  -0.015   1.360   5.224
  476   2HD1  ILE 138          2HD1      ILE 138   1.434   0.486   4.726
  477   3HD1  ILE 138          3HD1      ILE 138   1.123   0.776   6.438
  478    H    LEU 139           H        LEU 139  -0.165   6.079   4.571
  479    HA   LEU 139           HA       LEU 139  -0.663   7.972   6.776
  480   1HB   LEU 139          1HB       LEU 139  -1.399   8.559   3.930
  481   2HB   LEU 139          2HB       LEU 139  -1.176   9.677   5.262
  482    HG   LEU 139           HG       LEU 139   0.919   8.308   3.603
  483   1HD1  LEU 139          1HD1      LEU 139  -0.263  10.836   3.561
  484   2HD1  LEU 139          2HD1      LEU 139   1.332  11.076   4.276
  485   3HD1  LEU 139          3HD1      LEU 139   1.180  10.315   2.692
  486   1HD2  LEU 139          1HD2      LEU 139   1.046   8.865   6.423
  487   2HD2  LEU 139          2HD2      LEU 139   2.241   8.102   5.375
  488   3HD2  LEU 139          3HD2      LEU 139   2.207   9.857   5.541
  489    H    VAL 140           H        VAL 140  -2.114   6.073   4.170
  490    HA   VAL 140           HA       VAL 140  -4.785   6.633   4.546
  491    HB   VAL 140           HB       VAL 140  -3.484   4.015   3.798
  492   1HG1  VAL 140          1HG1      VAL 140  -6.352   4.748   4.111
  493   2HG1  VAL 140          2HG1      VAL 140  -5.890   3.693   2.775
  494   3HG1  VAL 140          3HG1      VAL 140  -5.533   3.220   4.436
  495   1HG2  VAL 140          1HG2      VAL 140  -3.295   6.139   2.349
  496   2HG2  VAL 140          2HG2      VAL 140  -3.802   4.637   1.577
  497   3HG2  VAL 140          3HG2      VAL 140  -4.999   5.865   1.990
  498    H    GLU 141           H        GLU 141  -2.955   3.984   6.090
  499    HA   GLU 141           HA       GLU 141  -3.129   3.185   8.246
  500   1HB   GLU 141          1HB       GLU 141  -5.699   4.709   8.601
  501   2HB   GLU 141          2HB       GLU 141  -4.593   4.129   9.839
  502   1HG   GLU 141          1HG       GLU 141  -3.213   5.919   8.090
  503   2HG   GLU 141          2HG       GLU 141  -4.699   6.674   8.663
  504    H    SER 142           H        SER 142  -3.488   1.111   7.637
  505    HA   SER 142           HA       SER 142  -5.459  -0.075   6.270
  506   1HB   SER 142          1HB       SER 142  -3.862  -1.581   6.981
  507   2HB   SER 142          2HB       SER 142  -3.885  -0.985   8.641
  508    HG   SER 142           HG       SER 142  -4.941  -2.876   8.763
  509    H    GLY 143           H        GLY 143  -7.411  -1.305   6.898
  510   1HA   GLY 143          1HA       GLY 143  -9.438  -1.535   7.966
  511   2HA   GLY 143          2HA       GLY 143  -8.736  -0.732   9.362
  512    H    GLN 144           H        GLN 144  -8.179   1.235   6.788
  513    HA   GLN 144           HA       GLN 144 -10.686   2.722   7.214
  514   1HB   GLN 144          1HB       GLN 144  -8.598   3.724   8.247
  515   2HB   GLN 144          2HB       GLN 144  -8.002   3.963   6.611
  516   1HG   GLN 144          1HG       GLN 144 -10.689   5.023   7.301
  517   2HG   GLN 144          2HG       GLN 144  -9.267   5.863   7.918
  518   1HE2  GLN 144          2HE2      GLN 144  -7.494   5.651   5.901
  519   2HE2  GLN 144          1HE2      GLN 144  -8.080   6.454   4.489
  520    HA   PRO 145           HA       PRO 145 -11.093   2.265   2.815
  521   1HB   PRO 145          1HB       PRO 145 -13.279   3.822   2.496
  522   2HB   PRO 145          2HB       PRO 145 -13.358   2.212   3.219
  523   1HG   PRO 145          1HG       PRO 145 -13.310   4.889   4.558
  524   2HG   PRO 145          2HG       PRO 145 -14.307   3.470   4.930
  525   1HD   PRO 145          1HD       PRO 145 -12.070   4.119   6.334
  526   2HD   PRO 145          2HD       PRO 145 -12.627   2.447   6.122
  527    H    VAL 146           H        VAL 146  -9.781   3.255   1.424
  528    HA   VAL 146           HA       VAL 146  -8.881   5.922   1.715
  529    HB   VAL 146           HB       VAL 146  -7.803   5.631  -0.458
  530   1HG1  VAL 146          1HG1      VAL 146  -7.640   3.328   1.466
  531   2HG1  VAL 146          2HG1      VAL 146  -6.563   3.474   0.076
  532   3HG1  VAL 146          3HG1      VAL 146  -6.568   4.720   1.324
  533   1HG2  VAL 146          1HG2      VAL 146  -9.734   4.397  -1.487
  534   2HG2  VAL 146          2HG2      VAL 146  -8.143   3.724  -1.843
  535   3HG2  VAL 146          3HG2      VAL 146  -9.176   2.956  -0.637
  536    H    GLU 147           H        GLU 147  -9.040   7.536  -0.134
  537    HA   GLU 147           HA       GLU 147 -11.490   7.479  -1.660
  538   1HB   GLU 147          1HB       GLU 147 -12.093   9.808  -0.648
  539   2HB   GLU 147          2HB       GLU 147 -12.574   8.338   0.194
  540   1HG   GLU 147          1HG       GLU 147 -10.676   8.552   1.692
  541   2HG   GLU 147          2HG       GLU 147 -10.138   9.992   0.828
  542    H    PHE 148           H        PHE 148 -10.113   7.670  -3.439
  543    HA   PHE 148           HA       PHE 148  -8.923   8.744  -5.054
  544   1HB   PHE 148          1HB       PHE 148 -10.899  10.429  -4.365
  545   2HB   PHE 148          2HB       PHE 148  -9.509  11.426  -3.956
  546    HD1  PHE 148           HD1      PHE 148 -10.815   9.315  -6.737
  547    HD2  PHE 148           HD2      PHE 148  -8.558  12.745  -5.587
  548    HE1  PHE 148           HE1      PHE 148 -10.574   9.946  -9.108
  549    HE2  PHE 148           HE2      PHE 148  -8.313  13.383  -7.956
  550    HZ   PHE 148           HZ       PHE 148  -9.322  11.983  -9.719
  551    H    ASP 149           H        ASP 149  -6.807   9.083  -5.303
  552    HA   ASP 149           HA       ASP 149  -4.618   9.168  -4.561
  553   1HB   ASP 149          1HB       ASP 149  -5.713  11.937  -4.035
  554   2HB   ASP 149          2HB       ASP 149  -3.996  11.547  -4.033
  555    H    GLU 150           H        GLU 150  -4.904   7.680  -2.767
  556    HA   GLU 150           HA       GLU 150  -4.672   9.041  -0.164
  557   1HB   GLU 150          1HB       GLU 150  -6.526   7.023  -0.994
  558   2HB   GLU 150          2HB       GLU 150  -5.475   6.351   0.245
  559   1HG   GLU 150          1HG       GLU 150  -7.279   8.739   0.434
  560   2HG   GLU 150          2HG       GLU 150  -7.339   7.244   1.366
  561    HA   PRO 151           HA       PRO 151  -0.497   7.347  -0.629
  562   1HB   PRO 151          1HB       PRO 151  -0.523   8.335   2.190
  563   2HB   PRO 151          2HB       PRO 151   0.696   8.561   0.931
  564   1HG   PRO 151          1HG       PRO 151  -0.974  10.533   1.569
  565   2HG   PRO 151          2HG       PRO 151  -0.503  10.247  -0.117
  566   1HD   PRO 151          1HD       PRO 151  -3.071   9.643   1.262
  567   2HD   PRO 151          2HD       PRO 151  -2.774  10.099  -0.427
  568    H    LEU 152           H        LEU 152  -1.286   5.164  -0.681
  569    HA   LEU 152           HA       LEU 152  -2.124   3.777   1.644
  570   1HB   LEU 152          1HB       LEU 152  -0.857   2.520  -0.780
  571   2HB   LEU 152          2HB       LEU 152  -2.008   1.799   0.331
  572    HG   LEU 152           HG       LEU 152  -2.797   4.178  -1.312
  573   1HD1  LEU 152          1HD1      LEU 152  -2.231   1.459  -2.270
  574   2HD1  LEU 152          2HD1      LEU 152  -3.805   2.109  -2.732
  575   3HD1  LEU 152          3HD1      LEU 152  -2.332   2.981  -3.154
  576   1HD2  LEU 152          1HD2      LEU 152  -4.051   2.457   0.568
  577   2HD2  LEU 152          2HD2      LEU 152  -4.741   3.824  -0.307
  578   3HD2  LEU 152          3HD2      LEU 152  -4.809   2.206  -1.005
  579    H    VAL 153           H        VAL 153   0.983   3.894  -0.082
  580    HA   VAL 153           HA       VAL 153   2.414   3.467   2.386
  581    HB   VAL 153           HB       VAL 153   2.678   1.422   0.178
  582   1HG1  VAL 153          1HG1      VAL 153   4.243   2.020   2.633
  583   2HG1  VAL 153          2HG1      VAL 153   4.027   0.332   2.170
  584   3HG1  VAL 153          3HG1      VAL 153   4.788   1.463   1.051
  585   1HG2  VAL 153          1HG2      VAL 153   1.362   1.313   2.878
  586   2HG2  VAL 153          2HG2      VAL 153   0.678   0.907   1.304
  587   3HG2  VAL 153          3HG2      VAL 153   1.897  -0.139   2.031
  588    H    VAL 154           H        VAL 154   3.820   5.091   2.213
  589    HA   VAL 154           HA       VAL 154   4.941   5.825  -0.364
  590    HB   VAL 154           HB       VAL 154   5.832   7.757   0.693
  591   1HG1  VAL 154          1HG1      VAL 154   3.290   7.514   0.404
  592   2HG1  VAL 154          2HG1      VAL 154   3.245   7.377   2.162
  593   3HG1  VAL 154          3HG1      VAL 154   3.891   8.834   1.406
  594   1HG2  VAL 154          1HG2      VAL 154   5.312   6.293   3.268
  595   2HG2  VAL 154          2HG2      VAL 154   6.841   6.918   2.651
  596   3HG2  VAL 154          3HG2      VAL 154   5.594   8.034   3.209
  597    H    ILE 155           H        ILE 155   6.978   5.454  -1.033
  598    HA   ILE 155           HA       ILE 155   8.724   3.919   0.774
  599    HB   ILE 155           HB       ILE 155   8.711   3.969  -2.246
  600   1HG1  ILE 155          1HG1      ILE 155   8.223   1.380  -1.305
  601   2HG1  ILE 155          2HG1      ILE 155   7.228   2.422  -0.291
  602   1HG2  ILE 155          1HG2      ILE 155  10.919   3.587  -0.968
  603   2HG2  ILE 155          2HG2      ILE 155  10.222   2.025  -0.543
  604   3HG2  ILE 155          3HG2      ILE 155  10.468   2.449  -2.237
  605   1HD1  ILE 155          1HD1      ILE 155   6.722   3.426  -2.763
  606   2HD1  ILE 155          2HD1      ILE 155   6.948   1.711  -3.109
  607   3HD1  ILE 155          3HD1      ILE 155   5.735   2.221  -1.935
  608    H    GLU 156           H        GLU 156  10.835   4.514   1.072
  609    HA   GLU 156           HA       GLU 156  11.779   6.917  -0.331
  610   1HB   GLU 156          1HB       GLU 156  10.855   7.328   2.043
  611   2HB   GLU 156          2HB       GLU 156  12.304   6.503   2.600
  612   1HG   GLU 156          1HG       GLU 156  12.980   8.684   2.682
  613   2HG   GLU 156          2HG       GLU 156  13.526   8.225   1.070
  614   1H10  BTN 222          1H10      BTN 122 -15.324  -7.701   4.764
  615   2H10  BTN 222          2H10      BTN 122 -14.246  -6.541   3.989
  616   1H9   BTN 222          1H9       BTN 122 -13.526  -9.029   5.504
  617   2H9   BTN 222          2H9       BTN 122 -13.034  -7.364   5.823
  618   1H8   BTN 222          1H8       BTN 122 -12.141  -7.839   3.247
  619   2H8   BTN 222          2H8       BTN 122 -11.828  -9.357   4.090
  620   1H7   BTN 222          1H7       BTN 122 -10.929  -7.682   5.943
  621   2H7   BTN 222          2H7       BTN 122 -10.684  -6.659   4.535
  622    H2   BTN 222           H2       BTN 122  -9.253  -8.328   3.509
  623   1H6   BTN 222          1H6       BTN 122  -7.262 -11.008   5.760
  624   2H6   BTN 222          2H6       BTN 122  -7.145 -10.295   4.156
  625    H5   BTN 222           H5       BTN 122  -6.270  -8.556   5.453
  626    HN1  BTN 222           HN2      BTN 122  -6.840  -9.467   7.769
  627    HN2  BTN 222           HN1      BTN 122  -9.522  -6.717   6.735
  628    H4   BTN 222           H4       BTN 122  -7.842  -6.991   4.822
  Start of MODEL    3
    1   1H    GLU  77           H        GLU  77  15.953  15.933  -4.451
    2    HA   GLU  77           HA       GLU  77  14.943  14.177  -6.395
    3   1HB   GLU  77          1HB       GLU  77  17.459  15.083  -7.095
    4   2HB   GLU  77          2HB       GLU  77  17.796  13.547  -6.304
    5   1HG   GLU  77          1HG       GLU  77  16.867  12.337  -7.957
    6   2HG   GLU  77          2HG       GLU  77  15.599  13.523  -8.262
    7    H    ILE  78           H        ILE  78  14.601  12.192  -5.526
    8    HA   ILE  78           HA       ILE  78  16.081  11.438  -3.111
    9    HB   ILE  78           HB       ILE  78  14.057  12.497  -2.283
   10   1HG1  ILE  78          1HG1      ILE  78  13.975   9.477  -2.090
   11   2HG1  ILE  78          2HG1      ILE  78  14.884  10.566  -1.048
   12   1HG2  ILE  78          1HG2      ILE  78  12.882  11.377  -4.570
   13   2HG2  ILE  78          2HG2      ILE  78  12.086  10.622  -3.189
   14   3HG2  ILE  78          3HG2      ILE  78  12.110  12.379  -3.341
   15   1HD1  ILE  78          1HD1      ILE  78  12.407  11.550  -0.708
   16   2HD1  ILE  78          2HD1      ILE  78  12.035   9.853  -1.019
   17   3HD1  ILE  78          3HD1      ILE  78  13.117  10.291   0.304
   18    H    SER  79           H        SER  79  15.970   9.179  -2.597
   19    HA   SER  79           HA       SER  79  15.703   7.539  -4.985
   20   1HB   SER  79          1HB       SER  79  16.619   6.556  -2.290
   21   2HB   SER  79          2HB       SER  79  17.035   5.937  -3.888
   22    HG   SER  79           HG       SER  79  18.443   7.547  -4.168
   23    H    GLY  80           H        GLY  80  13.317   8.561  -3.617
   24   1HA   GLY  80          1HA       GLY  80  11.988   5.973  -3.247
   25   2HA   GLY  80          2HA       GLY  80  11.834   7.172  -1.971
   26    H    HIS  81           H        HIS  81   9.523   6.969  -2.406
   27    HA   HIS  81           HA       HIS  81   8.578   9.105  -3.998
   28   1HB   HIS  81          1HB       HIS  81   7.285   7.855  -5.658
   29   2HB   HIS  81          2HB       HIS  81   9.006   7.527  -5.834
   30    HD1  HIS  81           HD1      HIS  81   6.156   5.751  -6.318
   31    HD2  HIS  81           HD2      HIS  81   9.403   5.058  -3.819
   32    HE1  HIS  81           HE1      HIS  81   6.127   3.281  -5.847
   33    HE2  HIS  81           HE2      HIS  81   8.155   2.871  -4.409
   34    H    ILE  82           H        ILE  82   5.964   8.364  -4.428
   35    HA   ILE  82           HA       ILE  82   4.986   7.355  -1.855
   36    HB   ILE  82           HB       ILE  82   4.106   9.962  -3.100
   37   1HG1  ILE  82          1HG1      ILE  82   5.782   9.234  -0.727
   38   2HG1  ILE  82          2HG1      ILE  82   6.039  10.494  -1.929
   39   1HG2  ILE  82          1HG2      ILE  82   2.325   8.449  -2.039
   40   2HG2  ILE  82          2HG2      ILE  82   3.106   8.838  -0.506
   41   3HG2  ILE  82          3HG2      ILE  82   2.418  10.125  -1.498
   42   1HD1  ILE  82          1HD1      ILE  82   3.751  11.346  -0.751
   43   2HD1  ILE  82          2HD1      ILE  82   4.575  10.570   0.601
   44   3HD1  ILE  82          3HD1      ILE  82   5.374  11.862  -0.294
   45    H    VAL  83           H        VAL  83   3.612   5.768  -2.258
   46    HA   VAL  83           HA       VAL  83   2.297   5.581  -4.843
   47    HB   VAL  83           HB       VAL  83   2.111   3.656  -2.525
   48   1HG1  VAL  83          1HG1      VAL  83   1.004   3.744  -5.218
   49   2HG1  VAL  83          2HG1      VAL  83   1.880   2.252  -4.877
   50   3HG1  VAL  83          3HG1      VAL  83   0.546   2.749  -3.835
   51   1HG2  VAL  83          1HG2      VAL  83   4.450   3.981  -3.180
   52   2HG2  VAL  83          2HG2      VAL  83   3.873   2.371  -3.616
   53   3HG2  VAL  83          3HG2      VAL  83   4.029   3.617  -4.854
   54    H    ARG  84           H        ARG  84   0.740   7.209  -4.766
   55    HA   ARG  84           HA       ARG  84  -1.116   7.455  -2.611
   56   1HB   ARG  84          1HB       ARG  84  -2.036   9.226  -3.786
   57   2HB   ARG  84          2HB       ARG  84  -0.384   9.214  -4.390
   58   1HG   ARG  84          1HG       ARG  84  -2.658   7.847  -5.802
   59   2HG   ARG  84          2HG       ARG  84  -2.178   9.515  -6.118
   60   1HD   ARG  84          1HD       ARG  84   0.186   8.502  -6.452
   61   2HD   ARG  84          2HD       ARG  84  -0.680   6.979  -6.647
   62    HE   ARG  84           HE       ARG  84  -0.678   9.239  -8.468
   63   1HH1  ARG  84          1HH1      ARG  84  -2.119   6.203  -7.553
   64   2HH1  ARG  84          2HH1      ARG  84  -2.831   5.924  -9.107
   65   1HH2  ARG  84          1HH2      ARG  84  -1.613   8.882 -10.518
   66   2HH2  ARG  84          2HH2      ARG  84  -2.545   7.448 -10.792
   67    H    SER  85           H        SER  85  -3.535   7.369  -3.088
   68    HA   SER  85           HA       SER  85  -4.136   4.698  -4.046
   69   1HB   SER  85          1HB       SER  85  -5.903   4.765  -2.638
   70   2HB   SER  85          2HB       SER  85  -5.114   6.192  -1.968
   71    HG   SER  85           HG       SER  85  -7.236   6.702  -2.479
   72    HA   PRO  86           HA       PRO  86  -5.451   6.218  -8.016
   73   1HB   PRO  86          1HB       PRO  86  -6.394   3.882  -8.987
   74   2HB   PRO  86          2HB       PRO  86  -4.666   4.208  -8.825
   75   1HG   PRO  86          1HG       PRO  86  -6.471   2.634  -7.031
   76   2HG   PRO  86          2HG       PRO  86  -4.824   2.258  -7.571
   77   1HD   PRO  86          1HD       PRO  86  -5.388   3.316  -5.125
   78   2HD   PRO  86          2HD       PRO  86  -3.862   3.610  -5.982
   79    H    MET  87           H        MET  87  -7.580   4.182  -6.036
   80    HA   MET  87           HA       MET  87  -9.812   5.946  -6.685
   81   1HB   MET  87          1HB       MET  87 -11.307   4.132  -7.245
   82   2HB   MET  87          2HB       MET  87  -9.912   4.078  -8.313
   83   1HG   MET  87          1HG       MET  87  -9.204   2.457  -6.181
   84   2HG   MET  87          2HG       MET  87 -10.906   2.097  -6.463
   85   1HE   MET  87          1HE       MET  87 -11.665   2.301  -9.012
   86   2HE   MET  87          2HE       MET  87 -10.912   1.306 -10.259
   87   3HE   MET  87          3HE       MET  87 -11.676   0.544  -8.864
   88    H    VAL  88           H        VAL  88 -11.821   4.441  -5.461
   89    HA   VAL  88           HA       VAL  88 -11.006   4.694  -2.664
   90    HB   VAL  88           HB       VAL  88 -13.731   4.534  -3.950
   91   1HG1  VAL  88          1HG1      VAL  88 -12.907   4.015  -1.201
   92   2HG1  VAL  88          2HG1      VAL  88 -14.136   5.274  -1.336
   93   3HG1  VAL  88          3HG1      VAL  88 -14.436   3.672  -2.011
   94   1HG2  VAL  88          1HG2      VAL  88 -11.959   6.690  -3.125
   95   2HG2  VAL  88          2HG2      VAL  88 -13.377   6.729  -4.173
   96   3HG2  VAL  88          3HG2      VAL  88 -13.571   6.820  -2.422
   97    H    GLY  89           H        GLY  89 -11.289   3.073  -1.145
   98   1HA   GLY  89          1HA       GLY  89 -12.539   0.587  -1.682
   99   2HA   GLY  89          2HA       GLY  89 -10.803   0.448  -1.919
  100    H    THR  90           H        THR  90 -10.040  -0.631  -0.216
  101    HA   THR  90           HA       THR  90 -10.414   0.535   2.425
  102    HB   THR  90           HB       THR  90 -10.736  -2.429   2.238
  103    HG1  THR  90           HG1      THR  90 -12.974  -0.726   2.098
  104   1HG2  THR  90          1HG2      THR  90 -10.771  -0.639   4.330
  105   2HG2  THR  90          2HG2      THR  90 -12.477  -0.971   4.030
  106   3HG2  THR  90          3HG2      THR  90 -11.365  -2.299   4.358
  107    H    PHE  91           H        PHE  91  -8.307   1.025   2.712
  108    HA   PHE  91           HA       PHE  91  -6.149  -0.601   1.867
  109   1HB   PHE  91          1HB       PHE  91  -5.626   1.666   2.125
  110   2HB   PHE  91          2HB       PHE  91  -6.396   1.761   3.707
  111    HD1  PHE  91           HD1      PHE  91  -3.575   0.010   1.998
  112    HD2  PHE  91           HD2      PHE  91  -5.056   1.800   5.573
  113    HE1  PHE  91           HE1      PHE  91  -1.386  -0.345   3.078
  114    HE2  PHE  91           HE2      PHE  91  -2.871   1.449   6.659
  115    HZ   PHE  91           HZ       PHE  91  -1.034   0.376   5.411
  116    H    TYR  92           H        TYR  92  -4.590  -1.695   3.208
  117    HA   TYR  92           HA       TYR  92  -5.428  -2.466   5.882
  118   1HB   TYR  92          1HB       TYR  92  -5.714  -4.185   3.543
  119   2HB   TYR  92          2HB       TYR  92  -4.762  -4.929   4.823
  120    HD1  TYR  92           HD1      TYR  92  -5.771  -5.417   7.001
  121    HD2  TYR  92           HD2      TYR  92  -8.071  -3.744   3.826
  122    HE1  TYR  92           HE1      TYR  92  -7.841  -6.014   8.194
  123    HE2  TYR  92           HE2      TYR  92 -10.148  -4.335   5.011
  124    HH   TYR  92           HH       TYR  92 -10.993  -4.970   7.048
  125    H    ARG  93           H        ARG  93  -3.734  -4.270   6.650
  126    HA   ARG  93           HA       ARG  93  -1.059  -3.507   5.700
  127   1HB   ARG  93          1HB       ARG  93  -1.732  -3.821   8.626
  128   2HB   ARG  93          2HB       ARG  93  -0.229  -3.235   7.926
  129   1HG   ARG  93          1HG       ARG  93  -2.317  -1.576   6.982
  130   2HG   ARG  93          2HG       ARG  93  -2.514  -1.760   8.726
  131   1HD   ARG  93          1HD       ARG  93   0.240  -1.389   8.243
  132   2HD   ARG  93          2HD       ARG  93  -0.614  -0.185   7.278
  133    HE   ARG  93           HE       ARG  93  -1.657  -0.264   9.906
  134   1HH1  ARG  93          1HH1      ARG  93   1.107   0.815   8.084
  135   2HH1  ARG  93          2HH1      ARG  93   1.493   2.097   9.182
  136   1HH2  ARG  93          1HH2      ARG  93  -1.159   1.423  11.359
  137   2HH2  ARG  93          2HH2      ARG  93   0.206   2.442  11.044
  138    H    THR  94           H        THR  94  -2.971  -5.764   7.652
  139    HA   THR  94           HA       THR  94  -1.036  -7.876   6.959
  140    HB   THR  94           HB       THR  94  -1.921  -9.059   9.000
  141    HG1  THR  94           HG1      THR  94  -3.794  -8.068   9.467
  142   1HG2  THR  94          1HG2      THR  94  -0.459  -6.465   9.237
  143   2HG2  THR  94          2HG2      THR  94  -0.863  -7.416  10.667
  144   3HG2  THR  94          3HG2      THR  94   0.149  -8.112   9.402
  145    HA   PRO  95           HA       PRO  95  -4.724  -9.238   4.709
  146   1HB   PRO  95          1HB       PRO  95  -3.412 -10.781   2.941
  147   2HB   PRO  95          2HB       PRO  95  -3.442  -9.019   2.799
  148   1HG   PRO  95          1HG       PRO  95  -1.301 -10.791   3.921
  149   2HG   PRO  95          2HG       PRO  95  -1.142  -9.402   2.830
  150   1HD   PRO  95          1HD       PRO  95  -0.705  -9.244   5.515
  151   2HD   PRO  95          2HD       PRO  95  -1.295  -7.878   4.547
  152    H    SER  96           H        SER  96  -4.296 -10.349   7.187
  153    HA   SER  96           HA       SER  96  -5.517 -12.724   7.231
  154   1HB   SER  96          1HB       SER  96  -2.727 -13.091   6.323
  155   2HB   SER  96          2HB       SER  96  -3.262 -14.200   7.588
  156    HG   SER  96           HG       SER  96  -4.840 -13.733   5.299
  157    HA   PRO  97           HA       PRO  97  -5.102 -11.482  11.491
  158   1HB   PRO  97          1HB       PRO  97  -6.100 -14.272  11.860
  159   2HB   PRO  97          2HB       PRO  97  -6.674 -12.766  12.587
  160   1HG   PRO  97          1HG       PRO  97  -8.026 -13.910  10.600
  161   2HG   PRO  97          2HG       PRO  97  -7.859 -12.146  10.691
  162   1HD   PRO  97          1HD       PRO  97  -6.490 -14.091   8.896
  163   2HD   PRO  97          2HD       PRO  97  -6.993 -12.418   8.578
  164    H    ASP  98           H        ASP  98  -3.679 -14.269  10.006
  165    HA   ASP  98           HA       ASP  98  -1.612 -14.290  12.093
  166   1HB   ASP  98          1HB       ASP  98  -1.500 -16.839  11.631
  167   2HB   ASP  98          2HB       ASP  98  -2.773 -16.229  12.683
  168    H    ALA  99           H        ALA  99  -1.024 -12.823  10.061
  169    HA   ALA  99           HA       ALA  99   0.529 -14.509   8.206
  170   1HB   ALA  99          1HB       ALA  99  -1.394 -12.636   7.568
  171   2HB   ALA  99          2HB       ALA  99   0.123 -11.770   7.324
  172   3HB   ALA  99          3HB       ALA  99  -0.172 -13.288   6.476
  173    H    LYS 100           H        LYS 100   2.084 -12.444   7.120
  174    HA   LYS 100           HA       LYS 100   3.798 -11.785   9.421
  175   1HB   LYS 100          1HB       LYS 100   5.663 -11.738   7.766
  176   2HB   LYS 100          2HB       LYS 100   4.905 -13.316   7.932
  177   1HG   LYS 100          1HG       LYS 100   4.378 -13.374   5.780
  178   2HG   LYS 100          2HG       LYS 100   3.644 -11.771   5.848
  179   1HD   LYS 100          1HD       LYS 100   5.452 -10.789   4.963
  180   2HD   LYS 100          2HD       LYS 100   6.558 -11.714   5.979
  181   1HE   LYS 100          1HE       LYS 100   5.213 -13.237   3.848
  182   2HE   LYS 100          2HE       LYS 100   6.349 -12.006   3.298
  183   1HZ   LYS 100          1HZ       LYS 100   7.666 -13.275   5.320
  184   2HZ   LYS 100          2HZ       LYS 100   6.868 -14.536   4.524
  185   3HZ   LYS 100          3HZ       LYS 100   7.914 -13.522   3.665
  186    H    ALA 101           H        ALA 101   1.526 -10.247   8.156
  187    HA   ALA 101           HA       ALA 101   1.004  -8.094   7.642
  188   1HB   ALA 101          1HB       ALA 101   2.452  -7.864   9.759
  189   2HB   ALA 101          2HB       ALA 101   3.692  -7.255   8.664
  190   3HB   ALA 101          3HB       ALA 101   2.143  -6.422   8.792
  191    H    PHE 102           H        PHE 102   0.939  -7.149   5.716
  192    HA   PHE 102           HA       PHE 102   2.632  -7.760   3.611
  193   1HB   PHE 102          1HB       PHE 102   0.407  -5.969   4.079
  194   2HB   PHE 102          2HB       PHE 102   1.598  -5.224   3.020
  195    HD1  PHE 102           HD1      PHE 102   2.606  -7.312   1.375
  196    HD2  PHE 102           HD2      PHE 102  -1.358  -6.766   2.852
  197    HE1  PHE 102           HE1      PHE 102   1.721  -8.604  -0.530
  198    HE2  PHE 102           HE2      PHE 102  -2.248  -8.058   0.951
  199    HZ   PHE 102           HZ       PHE 102  -0.708  -8.979  -0.743
  200    H    ILE 103           H        ILE 103   3.340  -5.361   2.383
  201    HA   ILE 103           HA       ILE 103   5.875  -4.880   3.568
  202    HB   ILE 103           HB       ILE 103   4.586  -3.160   1.456
  203   1HG1  ILE 103          1HG1      ILE 103   4.307  -5.298   0.540
  204   2HG1  ILE 103          2HG1      ILE 103   5.853  -4.774  -0.118
  205   1HG2  ILE 103          1HG2      ILE 103   6.781  -2.525   2.587
  206   2HG2  ILE 103          2HG2      ILE 103   7.481  -3.904   1.740
  207   3HG2  ILE 103          3HG2      ILE 103   6.767  -2.576   0.826
  208   1HD1  ILE 103          1HD1      ILE 103   6.538  -6.048   2.231
  209   2HD1  ILE 103          2HD1      ILE 103   5.226  -7.029   1.579
  210   3HD1  ILE 103          3HD1      ILE 103   6.658  -6.709   0.600
  211    H    GLU 104           H        GLU 104   4.753  -4.279   5.702
  212    HA   GLU 104           HA       GLU 104   3.557  -1.725   5.970
  213   1HB   GLU 104          1HB       GLU 104   4.960  -3.349   8.080
  214   2HB   GLU 104          2HB       GLU 104   3.814  -2.046   8.360
  215   1HG   GLU 104          1HG       GLU 104   2.209  -3.547   6.958
  216   2HG   GLU 104          2HG       GLU 104   3.331  -4.830   7.413
  217    H    VAL 105           H        VAL 105   4.766  -0.381   7.950
  218    HA   VAL 105           HA       VAL 105   6.819   1.031   6.627
  219    HB   VAL 105           HB       VAL 105   6.468   1.197   9.596
  220   1HG1  VAL 105          1HG1      VAL 105   7.259   3.025   7.374
  221   2HG1  VAL 105          2HG1      VAL 105   6.591   3.696   8.862
  222   3HG1  VAL 105          3HG1      VAL 105   8.057   2.719   8.916
  223   1HG2  VAL 105          1HG2      VAL 105   4.454   1.882   7.506
  224   2HG2  VAL 105          2HG2      VAL 105   4.219   1.209   9.118
  225   3HG2  VAL 105          3HG2      VAL 105   4.608   2.918   8.926
  226    H    GLY 106           H        GLY 106   9.029   1.154   7.004
  227   1HA   GLY 106          1HA       GLY 106  11.099   0.523   7.852
  228   2HA   GLY 106          2HA       GLY 106  10.282  -0.564   8.965
  229    H    GLN 107           H        GLN 107   8.846  -1.476   6.310
  230    HA   GLN 107           HA       GLN 107  10.686  -3.670   5.862
  231   1HB   GLN 107          1HB       GLN 107   7.963  -3.524   5.959
  232   2HB   GLN 107          2HB       GLN 107   8.238  -3.510   4.224
  233   1HG   GLN 107          1HG       GLN 107   9.174  -5.610   6.168
  234   2HG   GLN 107          2HG       GLN 107   7.860  -5.762   5.003
  235   1HE2  GLN 107          2HE2      GLN 107   8.451  -5.529   2.716
  236   2HE2  GLN 107          1HE2      GLN 107   9.982  -6.140   2.198
  237    H    LYS 108           H        LYS 108  11.506  -4.262   3.768
  238    HA   LYS 108           HA       LYS 108  11.779  -1.957   1.970
  239   1HB   LYS 108          1HB       LYS 108  13.891  -2.778   2.803
  240   2HB   LYS 108          2HB       LYS 108  13.490  -4.421   2.324
  241   1HG   LYS 108          1HG       LYS 108  14.587  -4.027   0.439
  242   2HG   LYS 108          2HG       LYS 108  13.261  -2.954  -0.018
  243   1HD   LYS 108          1HD       LYS 108  14.422  -1.073   1.031
  244   2HD   LYS 108          2HD       LYS 108  15.745  -2.145   1.494
  245   1HE   LYS 108          1HE       LYS 108  16.419  -2.458  -0.730
  246   2HE   LYS 108          2HE       LYS 108  14.895  -1.843  -1.368
  247   1HZ   LYS 108          1HZ       LYS 108  16.018   0.185   0.162
  248   2HZ   LYS 108          2HZ       LYS 108  17.264  -0.429  -0.803
  249   3HZ   LYS 108          3HZ       LYS 108  15.839   0.137  -1.519
  250    H    VAL 109           H        VAL 109  11.457  -2.156  -0.243
  251    HA   VAL 109           HA       VAL 109  10.138  -4.638  -1.130
  252    HB   VAL 109           HB       VAL 109   9.014  -2.788  -2.760
  253   1HG1  VAL 109          1HG1      VAL 109   8.057  -3.821  -0.101
  254   2HG1  VAL 109          2HG1      VAL 109   7.022  -2.947  -1.229
  255   3HG1  VAL 109          3HG1      VAL 109   7.739  -4.487  -1.702
  256   1HG2  VAL 109          1HG2      VAL 109  10.047  -0.928  -1.537
  257   2HG2  VAL 109          2HG2      VAL 109   8.287  -0.886  -1.426
  258   3HG2  VAL 109          3HG2      VAL 109   9.243  -1.460  -0.060
  259    H    ASN 110           H        ASN 110   9.982  -4.642  -3.631
  260    HA   ASN 110           HA       ASN 110  12.215  -3.352  -4.958
  261   1HB   ASN 110          1HB       ASN 110  12.765  -5.801  -5.872
  262   2HB   ASN 110          2HB       ASN 110  13.543  -5.139  -4.436
  263   1HD2  ASN 110          2HD2      ASN 110  13.023  -5.942  -2.431
  264   2HD2  ASN 110          1HD2      ASN 110  12.102  -7.386  -2.209
  265    H    VAL 111           H        VAL 111  11.998  -3.256  -7.186
  266    HA   VAL 111           HA       VAL 111   9.503  -3.121  -8.294
  267    HB   VAL 111           HB       VAL 111  12.068  -3.806  -9.735
  268   1HG1  VAL 111          1HG1      VAL 111   9.321  -3.267 -10.682
  269   2HG1  VAL 111          2HG1      VAL 111  10.629  -2.469 -11.555
  270   3HG1  VAL 111          3HG1      VAL 111  10.607  -4.227 -11.412
  271   1HG2  VAL 111          1HG2      VAL 111  11.071  -1.387  -8.499
  272   2HG2  VAL 111          2HG2      VAL 111  12.668  -1.740  -9.161
  273   3HG2  VAL 111          3HG2      VAL 111  11.383  -1.160 -10.221
  274    H    GLY 112           H        GLY 112   8.144  -4.829  -7.861
  275   1HA   GLY 112          1HA       GLY 112   7.380  -6.726  -9.389
  276   2HA   GLY 112          2HA       GLY 112   8.922  -7.452  -8.962
  277    H    ASP 113           H        ASP 113   8.469  -6.153  -6.194
  278    HA   ASP 113           HA       ASP 113   7.231  -8.485  -5.041
  279   1HB   ASP 113          1HB       ASP 113   8.995  -6.390  -4.154
  280   2HB   ASP 113          2HB       ASP 113   7.660  -6.577  -3.021
  281    H    THR 114           H        THR 114   5.464  -8.415  -3.531
  282    HA   THR 114           HA       THR 114   3.243  -6.964  -4.496
  283    HB   THR 114           HB       THR 114   3.289  -8.169  -1.752
  284    HG1  THR 114           HG1      THR 114   3.177 -10.197  -2.616
  285   1HG2  THR 114          1HG2      THR 114   1.274  -7.678  -3.849
  286   2HG2  THR 114          2HG2      THR 114   1.121  -9.175  -2.929
  287   3HG2  THR 114          3HG2      THR 114   1.130  -7.623  -2.092
  288    H    LEU 115           H        LEU 115   1.785  -5.835  -2.708
  289    HA   LEU 115           HA       LEU 115   3.430  -3.941  -1.181
  290   1HB   LEU 115          1HB       LEU 115   2.747  -2.972  -3.392
  291   2HB   LEU 115          2HB       LEU 115   1.077  -3.128  -2.886
  292    HG   LEU 115           HG       LEU 115   2.021  -1.710  -0.809
  293   1HD1  LEU 115          1HD1      LEU 115   4.054  -1.520  -2.858
  294   2HD1  LEU 115          2HD1      LEU 115   3.381   0.059  -2.452
  295   3HD1  LEU 115          3HD1      LEU 115   4.076  -0.954  -1.186
  296   1HD2  LEU 115          1HD2      LEU 115   0.086  -1.148  -2.186
  297   2HD2  LEU 115          2HD2      LEU 115   1.103   0.267  -1.912
  298   3HD2  LEU 115          3HD2      LEU 115   1.155  -0.570  -3.463
  299    H    CYS 116           H        CYS 116  -0.048  -4.243  -1.873
  300    HA   CYS 116           HA       CYS 116  -0.749  -5.391   0.600
  301   1HB   CYS 116          1HB       CYS 116  -0.370  -2.499   0.598
  302   2HB   CYS 116          2HB       CYS 116  -1.990  -2.967   1.104
  303    HG   CYS 116           HG       CYS 116   0.455  -3.158   2.795
  304    H    ILE 117           H        ILE 117  -3.019  -5.661   0.849
  305    HA   ILE 117           HA       ILE 117  -4.422  -5.823  -1.622
  306    HB   ILE 117           HB       ILE 117  -5.203  -6.374   1.229
  307   1HG1  ILE 117          1HG1      ILE 117  -5.444  -8.350  -0.978
  308   2HG1  ILE 117          2HG1      ILE 117  -3.814  -7.887  -0.495
  309   1HG2  ILE 117          1HG2      ILE 117  -6.996  -6.545  -1.189
  310   2HG2  ILE 117          2HG2      ILE 117  -7.368  -7.210   0.402
  311   3HG2  ILE 117          3HG2      ILE 117  -7.195  -5.468   0.194
  312   1HD1  ILE 117          1HD1      ILE 117  -4.982  -8.373   1.912
  313   2HD1  ILE 117          2HD1      ILE 117  -5.784  -9.551   0.874
  314   3HD1  ILE 117          3HD1      ILE 117  -4.026  -9.535   0.995
  315    H    VAL 118           H        VAL 118  -5.578  -4.302  -2.599
  316    HA   VAL 118           HA       VAL 118  -6.110  -1.788  -1.293
  317    HB   VAL 118           HB       VAL 118  -7.147  -2.588  -4.003
  318   1HG1  VAL 118          1HG1      VAL 118  -7.920  -0.468  -2.998
  319   2HG1  VAL 118          2HG1      VAL 118  -6.244   0.073  -2.910
  320   3HG1  VAL 118          3HG1      VAL 118  -6.993  -0.227  -4.478
  321   1HG2  VAL 118          1HG2      VAL 118  -4.563  -2.946  -3.459
  322   2HG2  VAL 118          2HG2      VAL 118  -5.131  -2.347  -5.018
  323   3HG2  VAL 118          3HG2      VAL 118  -4.530  -1.216  -3.804
  324    H    GLU 119           H        GLU 119  -7.738  -4.736  -1.691
  325    HA   GLU 119           HA       GLU 119  -9.937  -5.381  -1.528
  326   1HB   GLU 119          1HB       GLU 119  -9.169  -5.072   0.804
  327   2HB   GLU 119          2HB       GLU 119  -9.748  -3.413   0.765
  328   1HG   GLU 119          1HG       GLU 119 -12.002  -4.098   0.663
  329   2HG   GLU 119          2HG       GLU 119 -11.559  -5.766   0.304
  330    H    ALA 120           H        ALA 120  -9.666  -3.331  -3.436
  331    HA   ALA 120           HA       ALA 120 -11.693  -1.337  -2.993
  332   1HB   ALA 120          1HB       ALA 120  -9.554  -1.641  -4.758
  333   2HB   ALA 120          2HB       ALA 120 -10.999  -1.686  -5.769
  334   3HB   ALA 120          3HB       ALA 120 -10.710  -0.311  -4.703
  335    H    MET 121           H        MET 121 -13.528  -2.610  -2.513
  336    HA   MET 121           HA       MET 121 -15.627  -3.266  -3.220
  337   1HB   MET 121          1HB       MET 121 -16.199  -3.283  -5.419
  338   2HB   MET 121          2HB       MET 121 -14.658  -2.459  -5.592
  339   1HG   MET 121          1HG       MET 121 -13.756  -4.924  -5.846
  340   2HG   MET 121          2HG       MET 121 -15.425  -5.233  -6.323
  341   1HE   MET 121          1HE       MET 121 -13.385  -6.043  -8.151
  342   2HE   MET 121          2HE       MET 121 -14.909  -5.869  -9.021
  343   3HE   MET 121          3HE       MET 121 -13.430  -5.177  -9.687
  344    H    LYS 122           H        LYS 122 -13.414  -4.823  -2.073
  345    HA   LYS 122           HA       LYS 122 -12.967  -6.954  -1.423
  346   1HB   LYS 122          1HB       LYS 122 -15.752  -6.798  -1.740
  347   2HB   LYS 122          2HB       LYS 122 -15.279  -8.302  -2.516
  348   1HG   LYS 122          1HG       LYS 122 -15.082  -7.498   0.341
  349   2HG   LYS 122          2HG       LYS 122 -15.658  -9.006  -0.371
  350   1HD   LYS 122          1HD       LYS 122 -13.222  -9.354  -1.108
  351   2HD   LYS 122          2HD       LYS 122 -12.833  -8.084   0.053
  352   1HE   LYS 122          1HE       LYS 122 -14.516 -10.406   0.891
  353   2HE   LYS 122          2HE       LYS 122 -12.765 -10.584   0.782
  354    H    MET 123           H        MET 123 -11.704  -6.269  -3.677
  355    HA   MET 123           HA       MET 123 -11.971  -8.618  -5.434
  356   1HB   MET 123          1HB       MET 123 -11.378  -7.338  -7.273
  357   2HB   MET 123          2HB       MET 123 -12.334  -6.200  -6.334
  358   1HG   MET 123          1HG       MET 123 -10.303  -5.195  -5.453
  359   2HG   MET 123          2HG       MET 123  -9.329  -6.353  -6.356
  360   1HE   MET 123          1HE       MET 123  -9.410  -3.304  -6.040
  361   2HE   MET 123          2HE       MET 123  -8.357  -3.303  -7.454
  362   3HE   MET 123          3HE       MET 123  -9.850  -2.366  -7.467
  363    H    MET 124           H        MET 124 -10.271  -7.776  -2.902
  364    HA   MET 124           HA       MET 124  -8.083  -7.930  -2.197
  365   1HB   MET 124          1HB       MET 124  -8.483 -10.464  -3.793
  366   2HB   MET 124          2HB       MET 124  -7.163 -10.208  -2.662
  367   1HG   MET 124          1HG       MET 124 -10.094 -10.208  -1.984
  368   2HG   MET 124          2HG       MET 124  -8.954 -11.515  -1.667
  369   1HE   MET 124          1HE       MET 124 -10.972  -9.219  -0.288
  370   2HE   MET 124          2HE       MET 124 -10.260  -8.625   1.212
  371   3HE   MET 124          3HE       MET 124 -10.007  -7.742  -0.294
  372    H    ASN 125           H        ASN 125  -8.240  -6.321  -4.504
  373    HA   ASN 125           HA       ASN 125  -6.183  -7.145  -6.350
  374   1HB   ASN 125          1HB       ASN 125  -7.846  -5.821  -7.352
  375   2HB   ASN 125          2HB       ASN 125  -7.844  -4.657  -6.027
  376   1HD2  ASN 125          2HD2      ASN 125  -6.797  -2.834  -6.354
  377   2HD2  ASN 125          1HD2      ASN 125  -5.581  -2.560  -7.549
  378    H    GLN 126           H        GLN 126  -4.628  -7.474  -4.525
  379    HA   GLN 126           HA       GLN 126  -3.563  -5.220  -3.159
  380   1HB   GLN 126          1HB       GLN 126  -1.885  -6.710  -2.329
  381   2HB   GLN 126          2HB       GLN 126  -3.407  -7.589  -2.366
  382   1HG   GLN 126          1HG       GLN 126  -2.472  -8.273  -4.769
  383   2HG   GLN 126          2HG       GLN 126  -0.942  -7.990  -3.941
  384   1HE2  GLN 126          2HE2      GLN 126  -1.313 -10.455  -4.773
  385   2HE2  GLN 126          1HE2      GLN 126  -1.717 -11.524  -3.478
  386    H    ILE 127           H        ILE 127  -1.994  -3.839  -3.702
  387    HA   ILE 127           HA       ILE 127  -1.030  -3.830  -6.411
  388    HB   ILE 127           HB       ILE 127  -0.194  -1.992  -4.169
  389   1HG1  ILE 127          1HG1      ILE 127  -2.548  -1.794  -4.210
  390   2HG1  ILE 127          2HG1      ILE 127  -1.968  -0.465  -5.207
  391   1HG2  ILE 127          1HG2      ILE 127  -0.012  -1.885  -7.159
  392   2HG2  ILE 127          2HG2      ILE 127   0.047  -0.420  -6.179
  393   3HG2  ILE 127          3HG2      ILE 127   1.265  -1.677  -5.960
  394   1HD1  ILE 127          1HD1      ILE 127  -2.321  -2.118  -7.168
  395   2HD1  ILE 127          2HD1      ILE 127  -3.354  -2.973  -6.023
  396   3HD1  ILE 127          3HD1      ILE 127  -3.710  -1.300  -6.452
  397    H    GLU 128           H        GLU 128   1.216  -3.712  -7.010
  398    HA   GLU 128           HA       GLU 128   2.967  -5.201  -5.166
  399   1HB   GLU 128          1HB       GLU 128   2.782  -5.275  -8.177
  400   2HB   GLU 128          2HB       GLU 128   4.148  -5.942  -7.292
  401   1HG   GLU 128          1HG       GLU 128   3.046  -7.817  -6.910
  402   2HG   GLU 128          2HG       GLU 128   1.708  -6.932  -6.174
  403    H    ALA 129           H        ALA 129   4.591  -4.040  -4.390
  404    HA   ALA 129           HA       ALA 129   5.246  -1.475  -4.835
  405   1HB   ALA 129          1HB       ALA 129   6.697  -3.786  -3.807
  406   2HB   ALA 129          2HB       ALA 129   7.752  -2.531  -4.458
  407   3HB   ALA 129          3HB       ALA 129   6.598  -2.139  -3.183
  408    H    ASP 130           H        ASP 130   5.138  -0.722  -6.918
  409    HA   ASP 130           HA       ASP 130   6.486  -1.934  -9.107
  410   1HB   ASP 130          1HB       ASP 130   5.716  -0.122 -10.403
  411   2HB   ASP 130          2HB       ASP 130   4.469  -0.349  -9.178
  412    H    LYS 131           H        LYS 131   7.566  -0.049  -6.528
  413    HA   LYS 131           HA       LYS 131  10.138   0.357  -7.873
  414   1HB   LYS 131          1HB       LYS 131   8.643   2.439  -6.272
  415   2HB   LYS 131          2HB       LYS 131  10.338   2.579  -6.722
  416   1HG   LYS 131          1HG       LYS 131   9.119   2.048  -9.122
  417   2HG   LYS 131          2HG       LYS 131   7.938   3.064  -8.293
  418   1HD   LYS 131          1HD       LYS 131  10.634   4.069  -7.963
  419   2HD   LYS 131          2HD       LYS 131  10.200   3.915  -9.667
  420   1HE   LYS 131          1HE       LYS 131   8.648   5.399  -7.549
  421   2HE   LYS 131          2HE       LYS 131   9.615   6.122  -8.835
  422   1HZ   LYS 131          1HZ       LYS 131   7.648   4.281  -9.816
  423   2HZ   LYS 131          2HZ       LYS 131   6.960   5.571  -8.964
  424   3HZ   LYS 131          3HZ       LYS 131   7.967   5.875 -10.289
  425    H    SER 132           H        SER 132  11.913   0.029  -6.603
  426    HA   SER 132           HA       SER 132  11.529  -1.413  -4.168
  427   1HB   SER 132          1HB       SER 132  13.398  -1.717  -5.922
  428   2HB   SER 132          2HB       SER 132  14.181  -0.352  -5.124
  429    HG   SER 132           HG       SER 132  14.661  -2.616  -4.384
  430    H    GLY 133           H        GLY 133  13.363  -0.731  -2.393
  431   1HA   GLY 133          1HA       GLY 133  14.271   1.318  -1.325
  432   2HA   GLY 133          2HA       GLY 133  12.729   2.071  -1.699
  433    H    THR 134           H        THR 134  13.654   2.140   0.860
  434    HA   THR 134           HA       THR 134  12.329  -0.010   2.323
  435    HB   THR 134           HB       THR 134  14.060   2.292   3.235
  436    HG1  THR 134           HG1      THR 134  14.533  -0.496   3.341
  437   1HG2  THR 134          1HG2      THR 134  12.178   1.090   4.815
  438   2HG2  THR 134          2HG2      THR 134  13.630   0.145   5.144
  439   3HG2  THR 134          3HG2      THR 134  13.643   1.893   5.379
  440    H    VAL 135           H        VAL 135  10.169   0.287   2.317
  441    HA   VAL 135           HA       VAL 135   8.614   2.448   2.079
  442    HB   VAL 135           HB       VAL 135   8.104   0.384   4.224
  443   1HG1  VAL 135          1HG1      VAL 135   6.616   2.359   4.230
  444   2HG1  VAL 135          2HG1      VAL 135   6.171   1.996   2.564
  445   3HG1  VAL 135          3HG1      VAL 135   5.768   0.861   3.851
  446   1HG2  VAL 135          1HG2      VAL 135   8.299   0.109   1.353
  447   2HG2  VAL 135          2HG2      VAL 135   8.109  -1.131   2.593
  448   3HG2  VAL 135          3HG2      VAL 135   6.690  -0.318   1.935
  449    H    LYS 136           H        LYS 136   8.334   4.347   3.051
  450    HA   LYS 136           HA       LYS 136   9.774   4.949   5.472
  451   1HB   LYS 136          1HB       LYS 136   8.606   6.430   3.292
  452   2HB   LYS 136          2HB       LYS 136   8.094   7.112   4.829
  453   1HG   LYS 136          1HG       LYS 136  10.959   6.591   4.066
  454   2HG   LYS 136          2HG       LYS 136  10.143   8.147   3.908
  455   1HD   LYS 136          1HD       LYS 136  10.583   6.618   6.472
  456   2HD   LYS 136          2HD       LYS 136  11.456   8.064   5.960
  457   1HE   LYS 136          1HE       LYS 136   8.747   8.728   5.788
  458   2HE   LYS 136          2HE       LYS 136   8.910   7.829   7.295
  459   1HZ   LYS 136          1HZ       LYS 136  11.038   9.672   7.022
  460   2HZ   LYS 136          2HZ       LYS 136   9.562  10.478   6.843
  461   3HZ   LYS 136          3HZ       LYS 136   9.867   9.573   8.239
  462    H    ALA 137           H        ALA 137   6.358   4.863   4.488
  463    HA   ALA 137           HA       ALA 137   5.317   3.766   6.764
  464   1HB   ALA 137          1HB       ALA 137   5.771   6.702   7.066
  465   2HB   ALA 137          2HB       ALA 137   4.377   5.944   7.836
  466   3HB   ALA 137          3HB       ALA 137   6.007   5.403   8.235
  467    H    ILE 138           H        ILE 138   2.941   4.288   7.092
  468    HA   ILE 138           HA       ILE 138   1.738   5.078   4.517
  469    HB   ILE 138           HB       ILE 138   0.830   2.947   6.453
  470   1HG1  ILE 138          1HG1      ILE 138   1.729   2.823   3.566
  471   2HG1  ILE 138          2HG1      ILE 138   2.647   2.262   4.960
  472   1HG2  ILE 138          1HG2      ILE 138  -0.588   4.338   4.241
  473   2HG2  ILE 138          2HG2      ILE 138  -0.874   2.614   4.471
  474   3HG2  ILE 138          3HG2      ILE 138  -1.204   3.744   5.783
  475   1HD1  ILE 138          1HD1      ILE 138   0.817   0.633   5.409
  476   2HD1  ILE 138          2HD1      ILE 138   0.088   1.119   3.878
  477   3HD1  ILE 138          3HD1      ILE 138   1.685   0.370   3.896
  478    H    LEU 139           H        LEU 139  -0.288   6.160   4.591
  479    HA   LEU 139           HA       LEU 139  -0.903   7.360   7.213
  480   1HB   LEU 139          1HB       LEU 139  -1.155   8.669   4.507
  481   2HB   LEU 139          2HB       LEU 139  -1.541   9.407   6.049
  482    HG   LEU 139           HG       LEU 139   0.568  10.268   5.371
  483   1HD1  LEU 139          1HD1      LEU 139   0.226   8.821   7.739
  484   2HD1  LEU 139          2HD1      LEU 139   1.842   8.417   7.160
  485   3HD1  LEU 139          3HD1      LEU 139   1.396  10.103   7.421
  486   1HD2  LEU 139          1HD2      LEU 139   0.888   8.023   3.930
  487   2HD2  LEU 139          2HD2      LEU 139   2.208   9.124   4.321
  488   3HD2  LEU 139          3HD2      LEU 139   1.961   7.669   5.285
  489    H    VAL 140           H        VAL 140  -2.161   6.078   4.203
  490    HA   VAL 140           HA       VAL 140  -4.787   6.682   4.199
  491    HB   VAL 140           HB       VAL 140  -3.536   3.980   3.725
  492   1HG1  VAL 140          1HG1      VAL 140  -6.386   4.864   3.345
  493   2HG1  VAL 140          2HG1      VAL 140  -5.686   3.498   2.478
  494   3HG1  VAL 140          3HG1      VAL 140  -5.784   3.467   4.238
  495   1HG2  VAL 140          1HG2      VAL 140  -4.474   6.193   1.905
  496   2HG2  VAL 140          2HG2      VAL 140  -2.817   5.646   2.160
  497   3HG2  VAL 140          3HG2      VAL 140  -3.976   4.596   1.347
  498    H    GLU 141           H        GLU 141  -3.163   4.677   6.550
  499    HA   GLU 141           HA       GLU 141  -3.819   3.900   8.583
  500   1HB   GLU 141          1HB       GLU 141  -5.920   5.897   7.967
  501   2HB   GLU 141          2HB       GLU 141  -6.311   4.710   9.202
  502   1HG   GLU 141          1HG       GLU 141  -4.606   5.428  10.608
  503   2HG   GLU 141          2HG       GLU 141  -3.749   6.250   9.305
  504    H    SER 142           H        SER 142  -3.946   1.757   8.198
  505    HA   SER 142           HA       SER 142  -5.689   0.370   6.606
  506   1HB   SER 142          1HB       SER 142  -4.508  -1.357   7.402
  507   2HB   SER 142          2HB       SER 142  -3.771  -0.265   8.576
  508    HG   SER 142           HG       SER 142  -5.208  -2.287   9.169
  509    H    GLY 143           H        GLY 143  -7.498  -1.105   7.273
  510   1HA   GLY 143          1HA       GLY 143  -9.569  -1.459   8.202
  511   2HA   GLY 143          2HA       GLY 143  -9.010  -0.573   9.613
  512    H    GLN 144           H        GLN 144  -8.561   1.334   6.925
  513    HA   GLN 144           HA       GLN 144 -11.176   2.643   7.306
  514   1HB   GLN 144          1HB       GLN 144  -8.586   3.676   7.770
  515   2HB   GLN 144          2HB       GLN 144  -9.186   4.467   6.320
  516   1HG   GLN 144          1HG       GLN 144 -11.349   4.640   7.945
  517   2HG   GLN 144          2HG       GLN 144 -10.031   4.739   9.111
  518   1HE2  GLN 144          2HE2      GLN 144  -8.160   6.005   7.398
  519   2HE2  GLN 144          1HE2      GLN 144  -8.693   7.630   7.147
  520    HA   PRO 145           HA       PRO 145 -11.849   2.086   2.980
  521   1HB   PRO 145          1HB       PRO 145 -13.532   4.198   2.538
  522   2HB   PRO 145          2HB       PRO 145 -14.035   2.686   3.300
  523   1HG   PRO 145          1HG       PRO 145 -13.295   5.292   4.568
  524   2HG   PRO 145          2HG       PRO 145 -14.618   4.183   4.976
  525   1HD   PRO 145          1HD       PRO 145 -12.336   4.271   6.405
  526   2HD   PRO 145          2HD       PRO 145 -13.228   2.757   6.150
  527    H    VAL 146           H        VAL 146 -10.397   2.539   1.465
  528    HA   VAL 146           HA       VAL 146  -8.715   4.783   1.464
  529    HB   VAL 146           HB       VAL 146  -9.392   2.991  -0.872
  530   1HG1  VAL 146          1HG1      VAL 146  -8.267   5.146  -1.433
  531   2HG1  VAL 146          2HG1      VAL 146  -6.918   4.647  -0.411
  532   3HG1  VAL 146          3HG1      VAL 146  -7.330   3.711  -1.848
  533   1HG2  VAL 146          1HG2      VAL 146  -7.333   2.750   1.310
  534   2HG2  VAL 146          2HG2      VAL 146  -8.617   1.613   0.901
  535   3HG2  VAL 146          3HG2      VAL 146  -7.257   1.840  -0.199
  536    H    GLU 147           H        GLU 147  -8.650   6.633   0.189
  537    HA   GLU 147           HA       GLU 147 -11.139   7.303  -1.237
  538   1HB   GLU 147          1HB       GLU 147  -9.971   8.591   1.062
  539   2HB   GLU 147          2HB       GLU 147 -10.015   9.708  -0.297
  540   1HG   GLU 147          1HG       GLU 147 -12.112  10.129   0.286
  541   2HG   GLU 147          2HG       GLU 147 -12.507   8.534  -0.353
  542    H    PHE 148           H        PHE 148 -10.923   8.283  -3.187
  543    HA   PHE 148           HA       PHE 148  -8.782   7.985  -4.788
  544   1HB   PHE 148          1HB       PHE 148 -10.724   8.734  -5.845
  545   2HB   PHE 148          2HB       PHE 148 -10.888  10.110  -4.765
  546    HD1  PHE 148           HD1      PHE 148  -8.575   8.746  -7.352
  547    HD2  PHE 148           HD2      PHE 148 -10.277  12.201  -5.522
  548    HE1  PHE 148           HE1      PHE 148  -7.450  10.175  -9.015
  549    HE2  PHE 148           HE2      PHE 148  -9.156  13.637  -7.183
  550    HZ   PHE 148           HZ       PHE 148  -7.740  12.624  -8.931
  551    H    ASP 149           H        ASP 149  -6.723   8.515  -4.512
  552    HA   ASP 149           HA       ASP 149  -4.899   9.928  -4.440
  553   1HB   ASP 149          1HB       ASP 149  -6.577  11.776  -5.054
  554   2HB   ASP 149          2HB       ASP 149  -6.639  12.120  -3.328
  555    H    GLU 150           H        GLU 150  -5.168   8.112  -2.577
  556    HA   GLU 150           HA       GLU 150  -4.600   9.509  -0.046
  557   1HB   GLU 150          1HB       GLU 150  -6.612   7.647  -0.507
  558   2HB   GLU 150          2HB       GLU 150  -5.340   6.712   0.264
  559   1HG   GLU 150          1HG       GLU 150  -5.846   7.548   2.246
  560   2HG   GLU 150          2HG       GLU 150  -5.692   9.197   1.643
  561    HA   PRO 151           HA       PRO 151  -0.521   7.823  -0.686
  562   1HB   PRO 151          1HB       PRO 151   0.352   8.333   1.884
  563   2HB   PRO 151          2HB       PRO 151   0.373   9.506   0.564
  564   1HG   PRO 151          1HG       PRO 151  -1.614   9.170   2.771
  565   2HG   PRO 151          2HG       PRO 151  -0.960  10.660   2.067
  566   1HD   PRO 151          1HD       PRO 151  -3.409   9.763   1.437
  567   2HD   PRO 151          2HD       PRO 151  -2.376  10.561   0.233
  568    H    LEU 152           H        LEU 152  -1.375   5.653  -0.865
  569    HA   LEU 152           HA       LEU 152  -2.067   4.017   1.292
  570   1HB   LEU 152          1HB       LEU 152  -1.064   3.513  -1.478
  571   2HB   LEU 152          2HB       LEU 152  -1.167   2.172  -0.351
  572    HG   LEU 152           HG       LEU 152  -3.557   3.919  -0.804
  573   1HD1  LEU 152          1HD1      LEU 152  -2.400   2.912  -2.968
  574   2HD1  LEU 152          2HD1      LEU 152  -3.251   1.463  -2.436
  575   3HD1  LEU 152          3HD1      LEU 152  -4.152   2.941  -2.767
  576   1HD2  LEU 152          1HD2      LEU 152  -3.438   2.203   1.026
  577   2HD2  LEU 152          2HD2      LEU 152  -4.771   1.997  -0.110
  578   3HD2  LEU 152          3HD2      LEU 152  -3.342   0.971  -0.232
  579    H    VAL 153           H        VAL 153   1.066   4.346  -0.370
  580    HA   VAL 153           HA       VAL 153   2.454   3.786   2.109
  581    HB   VAL 153           HB       VAL 153   3.150   2.051  -0.242
  582   1HG1  VAL 153          1HG1      VAL 153   3.970   2.313   2.582
  583   2HG1  VAL 153          2HG1      VAL 153   3.836   0.671   1.955
  584   3HG1  VAL 153          3HG1      VAL 153   4.906   1.830   1.168
  585   1HG2  VAL 153          1HG2      VAL 153   0.809   1.593   0.336
  586   2HG2  VAL 153          2HG2      VAL 153   1.862   0.238   0.741
  587   3HG2  VAL 153          3HG2      VAL 153   1.284   1.315   2.012
  588    H    VAL 154           H        VAL 154   4.236   4.992   2.226
  589    HA   VAL 154           HA       VAL 154   5.266   6.178  -0.264
  590    HB   VAL 154           HB       VAL 154   5.996   8.061   0.957
  591   1HG1  VAL 154          1HG1      VAL 154   3.390   7.485   0.754
  592   2HG1  VAL 154          2HG1      VAL 154   3.513   7.651   2.506
  593   3HG1  VAL 154          3HG1      VAL 154   3.991   8.986   1.458
  594   1HG2  VAL 154          1HG2      VAL 154   5.847   6.227   3.265
  595   2HG2  VAL 154          2HG2      VAL 154   7.012   7.499   2.896
  596   3HG2  VAL 154          3HG2      VAL 154   5.441   7.913   3.581
  597    H    ILE 155           H        ILE 155   7.130   5.402  -0.972
  598    HA   ILE 155           HA       ILE 155   8.924   4.041   0.908
  599    HB   ILE 155           HB       ILE 155   8.955   3.997  -2.112
  600   1HG1  ILE 155          1HG1      ILE 155   8.179   1.679  -0.376
  601   2HG1  ILE 155          2HG1      ILE 155   6.985   2.915  -0.762
  602   1HG2  ILE 155          1HG2      ILE 155  11.083   3.539  -0.638
  603   2HG2  ILE 155          2HG2      ILE 155  10.311   1.970  -0.406
  604   3HG2  ILE 155          3HG2      ILE 155  10.708   2.526  -2.032
  605   1HD1  ILE 155          1HD1      ILE 155   8.556   1.603  -2.935
  606   2HD1  ILE 155          2HD1      ILE 155   7.148   0.807  -2.233
  607   3HD1  ILE 155          3HD1      ILE 155   6.975   2.382  -3.008
  608    H    GLU 156           H        GLU 156  11.011   4.667   1.226
  609    HA   GLU 156           HA       GLU 156  11.708   7.340   0.315
  610   1HB   GLU 156          1HB       GLU 156  12.159   5.865   2.673
  611   2HB   GLU 156          2HB       GLU 156  13.738   6.100   1.937
  612   1HG   GLU 156          1HG       GLU 156  12.172   8.528   1.896
  613   2HG   GLU 156          2HG       GLU 156  12.356   7.893   3.530
  614   1H10  BTN 222          1H10      BTN 122 -14.177  -9.414   5.392
  615   2H10  BTN 222          2H10      BTN 122 -14.887  -8.007   4.603
  616   1H9   BTN 222          1H9       BTN 122 -12.706  -7.506   5.625
  617   2H9   BTN 222          2H9       BTN 122 -12.704  -7.260   3.878
  618   1H8   BTN 222          1H8       BTN 122 -11.106  -8.785   3.575
  619   2H8   BTN 222          2H8       BTN 122 -11.949  -9.967   4.581
  620   1H7   BTN 222          1H7       BTN 122 -10.902  -9.272   6.514
  621   2H7   BTN 222          2H7       BTN 122 -10.525  -7.683   5.863
  622    H2   BTN 222           H2       BTN 122  -9.005  -9.100   4.213
  623   1H6   BTN 222          1H6       BTN 122  -6.443 -11.312   6.395
  624   2H6   BTN 222          2H6       BTN 122  -6.527 -10.616   4.783
  625    H5   BTN 222           H5       BTN 122  -5.959  -8.718   6.025
  626    HN1  BTN 222           HN2      BTN 122  -6.241  -9.691   8.369
  627    HN2  BTN 222           HN1      BTN 122  -9.452  -7.537   7.443
  628    H4   BTN 222           H4       BTN 122  -7.834  -7.496   5.461
  Start of MODEL    4
    1   1H    GLU  77           H        GLU  77  21.896  14.189  -2.423
    2    HA   GLU  77           HA       GLU  77  19.960  14.925  -4.325
    3   1HB   GLU  77          1HB       GLU  77  20.093  12.427  -5.343
    4   2HB   GLU  77          2HB       GLU  77  20.826  13.832  -6.109
    5   1HG   GLU  77          1HG       GLU  77  22.966  13.298  -5.146
    6   2HG   GLU  77          2HG       GLU  77  22.260  11.966  -4.233
    7    H    ILE  78           H        ILE  78  18.015  13.589  -4.201
    8    HA   ILE  78           HA       ILE  78  17.937  11.703  -1.965
    9    HB   ILE  78           HB       ILE  78  17.358  13.908  -1.018
   10   1HG1  ILE  78          1HG1      ILE  78  16.241  11.618  -0.406
   11   2HG1  ILE  78          2HG1      ILE  78  15.599  13.112   0.268
   12   1HG2  ILE  78          1HG2      ILE  78  15.157  13.830  -3.071
   13   2HG2  ILE  78          2HG2      ILE  78  15.183  14.931  -1.694
   14   3HG2  ILE  78          3HG2      ILE  78  16.445  15.024  -2.922
   15   1HD1  ILE  78          1HD1      ILE  78  13.935  13.116  -1.613
   16   2HD1  ILE  78          2HD1      ILE  78  14.491  11.487  -1.999
   17   3HD1  ILE  78          3HD1      ILE  78  13.754  11.820  -0.431
   18    H    SER  79           H        SER  79  16.650  10.003  -2.347
   19    HA   SER  79           HA       SER  79  14.837  10.159  -4.665
   20   1HB   SER  79          1HB       SER  79  16.974   8.529  -4.484
   21   2HB   SER  79          2HB       SER  79  15.760   7.500  -3.723
   22    HG   SER  79           HG       SER  79  15.960   8.379  -6.354
   23    H    GLY  80           H        GLY  80  12.742  10.058  -4.179
   24   1HA   GLY  80          1HA       GLY  80  11.699   8.142  -2.330
   25   2HA   GLY  80          2HA       GLY  80  11.652   9.770  -1.672
   26    H    HIS  81           H        HIS  81   9.316   8.448  -1.971
   27    HA   HIS  81           HA       HIS  81   7.847  10.195  -3.665
   28   1HB   HIS  81          1HB       HIS  81   6.884   7.900  -4.810
   29   2HB   HIS  81          2HB       HIS  81   8.024   9.003  -5.572
   30    HD1  HIS  81           HD1      HIS  81   9.047   7.032  -6.919
   31    HD2  HIS  81           HD2      HIS  81   9.402   6.660  -2.795
   32    HE1  HIS  81           HE1      HIS  81  10.719   5.189  -6.550
   33    HE2  HIS  81           HE2      HIS  81  10.870   4.939  -4.048
   34    H    ILE  82           H        ILE  82   5.470   9.061  -3.915
   35    HA   ILE  82           HA       ILE  82   4.781   7.768  -1.381
   36    HB   ILE  82           HB       ILE  82   3.463  10.297  -2.373
   37   1HG1  ILE  82          1HG1      ILE  82   5.362   9.671  -0.137
   38   2HG1  ILE  82          2HG1      ILE  82   5.392  11.012  -1.278
   39   1HG2  ILE  82          1HG2      ILE  82   2.311   8.198  -0.973
   40   2HG2  ILE  82          2HG2      ILE  82   2.697   9.393   0.264
   41   3HG2  ILE  82          3HG2      ILE  82   1.689   9.843  -1.110
   42   1HD1  ILE  82          1HD1      ILE  82   3.037  11.384   0.115
   43   2HD1  ILE  82          2HD1      ILE  82   4.181  10.830   1.339
   44   3HD1  ILE  82          3HD1      ILE  82   4.555  12.248   0.359
   45    H    VAL  83           H        VAL  83   3.401   6.150  -1.690
   46    HA   VAL  83           HA       VAL  83   2.172   5.804  -4.297
   47    HB   VAL  83           HB       VAL  83   1.918   3.941  -1.941
   48   1HG1  VAL  83          1HG1      VAL  83   0.420   3.561  -3.850
   49   2HG1  VAL  83          2HG1      VAL  83   1.821   3.451  -4.915
   50   3HG1  VAL  83          3HG1      VAL  83   1.580   2.247  -3.649
   51   1HG2  VAL  83          1HG2      VAL  83   4.167   4.205  -3.921
   52   2HG2  VAL  83          2HG2      VAL  83   4.255   4.222  -2.159
   53   3HG2  VAL  83          3HG2      VAL  83   3.864   2.727  -3.009
   54    H    ARG  84           H        ARG  84   0.483   7.251  -4.413
   55    HA   ARG  84           HA       ARG  84  -1.483   7.384  -2.294
   56   1HB   ARG  84          1HB       ARG  84  -2.584   9.057  -3.705
   57   2HB   ARG  84          2HB       ARG  84  -0.876   9.422  -3.501
   58   1HG   ARG  84          1HG       ARG  84  -0.397   8.541  -5.709
   59   2HG   ARG  84          2HG       ARG  84  -2.093   8.095  -5.915
   60   1HD   ARG  84          1HD       ARG  84  -2.641  10.159  -6.545
   61   2HD   ARG  84          2HD       ARG  84  -1.818  10.869  -5.156
   62    HE   ARG  84           HE       ARG  84  -0.191  11.503  -6.607
   63   1HH1  ARG  84          1HH1      ARG  84  -1.639   8.576  -7.815
   64   2HH1  ARG  84          2HH1      ARG  84  -0.630   8.503  -9.222
   65   1HH2  ARG  84          1HH2      ARG  84   1.144  11.418  -8.455
   66   2HH2  ARG  84          2HH2      ARG  84   0.953  10.119  -9.585
   67    H    SER  85           H        SER  85  -3.461   6.462  -2.271
   68    HA   SER  85           HA       SER  85  -3.970   4.194  -3.840
   69   1HB   SER  85          1HB       SER  85  -5.690   3.852  -2.410
   70   2HB   SER  85          2HB       SER  85  -5.019   5.227  -1.531
   71    HG   SER  85           HG       SER  85  -6.469   6.572  -2.605
   72    HA   PRO  86           HA       PRO  86  -5.359   6.489  -7.468
   73   1HB   PRO  86          1HB       PRO  86  -5.494   4.303  -9.084
   74   2HB   PRO  86          2HB       PRO  86  -3.985   5.149  -8.727
   75   1HG   PRO  86          1HG       PRO  86  -5.085   2.644  -7.514
   76   2HG   PRO  86          2HG       PRO  86  -3.423   3.008  -8.017
   77   1HD   PRO  86          1HD       PRO  86  -4.215   3.122  -5.434
   78   2HD   PRO  86          2HD       PRO  86  -2.969   4.200  -6.095
   79    H    MET  87           H        MET  87  -6.702   3.249  -6.787
   80    HA   MET  87           HA       MET  87  -9.362   4.276  -7.492
   81   1HB   MET  87          1HB       MET  87  -8.158   2.070  -8.436
   82   2HB   MET  87          2HB       MET  87  -8.940   1.376  -7.022
   83   1HG   MET  87          1HG       MET  87 -10.851   1.263  -8.114
   84   2HG   MET  87          2HG       MET  87 -10.833   3.010  -8.355
   85   1HE   MET  87          1HE       MET  87  -8.110   0.606  -9.612
   86   2HE   MET  87          2HE       MET  87  -9.495  -0.444  -9.912
   87   3HE   MET  87          3HE       MET  87  -8.593   0.234 -11.267
   88    H    VAL  88           H        VAL  88 -10.976   4.371  -6.032
   89    HA   VAL  88           HA       VAL  88 -10.461   4.397  -3.300
   90    HB   VAL  88           HB       VAL  88 -13.080   4.076  -4.764
   91   1HG1  VAL  88          1HG1      VAL  88 -12.567   4.543  -1.831
   92   2HG1  VAL  88          2HG1      VAL  88 -14.127   4.785  -2.617
   93   3HG1  VAL  88          3HG1      VAL  88 -13.405   3.176  -2.568
   94   1HG2  VAL  88          1HG2      VAL  88 -11.578   6.196  -4.915
   95   2HG2  VAL  88          2HG2      VAL  88 -13.309   6.372  -4.631
   96   3HG2  VAL  88          3HG2      VAL  88 -12.176   6.512  -3.287
   97    H    GLY  89           H        GLY  89 -11.476   3.029  -1.616
   98   1HA   GLY  89          1HA       GLY  89 -12.563   0.565  -1.797
   99   2HA   GLY  89          2HA       GLY  89 -10.869   0.249  -2.142
  100    H    THR  90           H        THR  90  -9.664  -0.289  -0.456
  101    HA   THR  90           HA       THR  90  -9.891   1.045   2.070
  102    HB   THR  90           HB       THR  90 -10.348  -1.903   2.269
  103    HG1  THR  90           HG1      THR  90 -12.613  -1.453   2.299
  104   1HG2  THR  90          1HG2      THR  90 -10.043   0.034   4.152
  105   2HG2  THR  90          2HG2      THR  90 -11.798  -0.075   4.020
  106   3HG2  THR  90          3HG2      THR  90 -10.851  -1.513   4.403
  107    H    PHE  91           H        PHE  91  -8.027   0.911   3.219
  108    HA   PHE  91           HA       PHE  91  -5.801  -0.440   1.947
  109   1HB   PHE  91          1HB       PHE  91  -5.728   1.930   2.878
  110   2HB   PHE  91          2HB       PHE  91  -5.716   1.196   4.480
  111    HD1  PHE  91           HD1      PHE  91  -3.919   0.863   1.219
  112    HD2  PHE  91           HD2      PHE  91  -3.675   0.889   5.476
  113    HE1  PHE  91           HE1      PHE  91  -1.471   0.607   1.075
  114    HE2  PHE  91           HE2      PHE  91  -1.227   0.634   5.341
  115    HZ   PHE  91           HZ       PHE  91  -0.123   0.492   3.139
  116    H    TYR  92           H        TYR  92  -4.173  -1.554   3.408
  117    HA   TYR  92           HA       TYR  92  -5.058  -2.773   5.814
  118   1HB   TYR  92          1HB       TYR  92  -5.667  -4.119   3.296
  119   2HB   TYR  92          2HB       TYR  92  -4.755  -5.127   4.414
  120    HD1  TYR  92           HD1      TYR  92  -5.677  -5.406   6.785
  121    HD2  TYR  92           HD2      TYR  92  -7.974  -3.813   3.567
  122    HE1  TYR  92           HE1      TYR  92  -7.747  -5.906   8.023
  123    HE2  TYR  92           HE2      TYR  92 -10.051  -4.307   4.797
  124    HH   TYR  92           HH       TYR  92 -10.841  -4.742   6.980
  125    H    ARG  93           H        ARG  93  -3.482  -4.292   6.687
  126    HA   ARG  93           HA       ARG  93  -0.887  -4.307   5.329
  127   1HB   ARG  93          1HB       ARG  93  -1.225  -3.490   8.218
  128   2HB   ARG  93          2HB       ARG  93   0.286  -3.585   7.324
  129   1HG   ARG  93          1HG       ARG  93  -0.031  -1.601   6.311
  130   2HG   ARG  93          2HG       ARG  93  -1.774  -1.836   6.158
  131   1HD   ARG  93          1HD       ARG  93  -1.857  -0.237   7.744
  132   2HD   ARG  93          2HD       ARG  93  -1.562  -1.595   8.830
  133    HE   ARG  93           HE       ARG  93   0.929  -0.816   8.237
  134   1HH1  ARG  93          1HH1      ARG  93  -1.883   0.984   9.223
  135   2HH1  ARG  93          2HH1      ARG  93  -0.973   2.217  10.028
  136   1HH2  ARG  93          1HH2      ARG  93   2.139   0.802   9.294
  137   2HH2  ARG  93          2HH2      ARG  93   1.316   2.114  10.068
  138    H    THR  94           H        THR  94  -3.215  -6.129   6.454
  139    HA   THR  94           HA       THR  94  -1.463  -8.344   7.031
  140    HB   THR  94           HB       THR  94  -2.759  -8.881   9.168
  141    HG1  THR  94           HG1      THR  94  -4.349  -7.202   8.788
  142   1HG2  THR  94          1HG2      THR  94  -0.958  -6.472   9.210
  143   2HG2  THR  94          2HG2      THR  94  -1.384  -7.474  10.599
  144   3HG2  THR  94          3HG2      THR  94  -0.445  -8.160   9.272
  145    HA   PRO  95           HA       PRO  95  -5.281  -9.462   4.716
  146   1HB   PRO  95          1HB       PRO  95  -4.020 -11.148   3.002
  147   2HB   PRO  95          2HB       PRO  95  -4.118  -9.404   2.735
  148   1HG   PRO  95          1HG       PRO  95  -1.864 -11.027   3.850
  149   2HG   PRO  95          2HG       PRO  95  -1.811  -9.687   2.690
  150   1HD   PRO  95          1HD       PRO  95  -1.229  -9.375   5.321
  151   2HD   PRO  95          2HD       PRO  95  -1.958  -8.088   4.344
  152    H    SER  96           H        SER  96  -6.106 -10.587   6.495
  153    HA   SER  96           HA       SER  96  -5.542 -12.553   8.041
  154   1HB   SER  96          1HB       SER  96  -7.781 -12.497   8.169
  155   2HB   SER  96          2HB       SER  96  -7.939 -12.039   6.473
  156    HG   SER  96           HG       SER  96  -8.734 -14.230   7.324
  157    HA   PRO  97           HA       PRO  97  -5.856 -16.196   4.658
  158   1HB   PRO  97          1HB       PRO  97  -4.813 -14.427   2.481
  159   2HB   PRO  97          2HB       PRO  97  -5.870 -15.840   2.370
  160   1HG   PRO  97          1HG       PRO  97  -6.868 -13.374   2.196
  161   2HG   PRO  97          2HG       PRO  97  -7.744 -14.658   3.048
  162   1HD   PRO  97          1HD       PRO  97  -6.274 -12.324   4.144
  163   2HD   PRO  97          2HD       PRO  97  -7.659 -13.205   4.817
  164    H    ASP  98           H        ASP  98  -3.466 -13.596   4.271
  165    HA   ASP  98           HA       ASP  98  -1.373 -15.385   5.222
  166   1HB   ASP  98          1HB       ASP  98  -1.363 -15.630   2.755
  167   2HB   ASP  98          2HB       ASP  98  -1.132 -13.891   2.598
  168    H    ALA  99           H        ALA  99  -2.595 -13.252   6.515
  169    HA   ALA  99           HA       ALA  99  -1.816 -10.733   6.439
  170   1HB   ALA  99          1HB       ALA  99  -1.766 -12.554   8.825
  171   2HB   ALA  99          2HB       ALA  99  -1.495 -10.817   8.957
  172   3HB   ALA  99          3HB       ALA  99  -3.027 -11.424   8.328
  173    H    LYS 100           H        LYS 100   0.224 -12.410   8.731
  174    HA   LYS 100           HA       LYS 100   2.448 -12.187   9.194
  175   1HB   LYS 100          1HB       LYS 100   2.187 -13.031   6.416
  176   2HB   LYS 100          2HB       LYS 100   3.695 -12.178   6.712
  177   1HG   LYS 100          1HG       LYS 100   4.283 -14.362   7.129
  178   2HG   LYS 100          2HG       LYS 100   3.903 -13.772   8.748
  179   1HD   LYS 100          1HD       LYS 100   2.378 -15.374   8.967
  180   2HD   LYS 100          2HD       LYS 100   1.497 -14.720   7.584
  181   1HE   LYS 100          1HE       LYS 100   3.549 -16.901   7.658
  182   2HE   LYS 100          2HE       LYS 100   1.923 -16.930   6.976
  183   1HZ   LYS 100          1HZ       LYS 100   2.962 -15.073   5.452
  184   2HZ   LYS 100          2HZ       LYS 100   4.400 -15.878   5.835
  185   3HZ   LYS 100          3HZ       LYS 100   3.136 -16.715   5.085
  186    H    ALA 101           H        ALA 101   0.823  -9.748   8.491
  187    HA   ALA 101           HA       ALA 101   1.121  -7.504   8.321
  188   1HB   ALA 101          1HB       ALA 101   3.022  -8.324  10.000
  189   2HB   ALA 101          2HB       ALA 101   4.049  -7.674   8.722
  190   3HB   ALA 101          3HB       ALA 101   2.854  -6.640   9.504
  191    H    PHE 102           H        PHE 102   0.686  -7.101   6.208
  192    HA   PHE 102           HA       PHE 102   2.247  -7.737   4.000
  193   1HB   PHE 102          1HB       PHE 102  -0.122  -6.263   4.513
  194   2HB   PHE 102          2HB       PHE 102   0.922  -5.239   3.534
  195    HD1  PHE 102           HD1      PHE 102   2.298  -7.509   2.022
  196    HD2  PHE 102           HD2      PHE 102  -1.795  -6.689   2.895
  197    HE1  PHE 102           HE1      PHE 102   1.622  -8.752   0.003
  198    HE2  PHE 102           HE2      PHE 102  -2.478  -7.931   0.878
  199    HZ   PHE 102           HZ       PHE 102  -0.769  -8.964  -0.570
  200    H    ILE 103           H        ILE 103   2.565  -5.235   2.664
  201    HA   ILE 103           HA       ILE 103   5.200  -4.586   3.458
  202    HB   ILE 103           HB       ILE 103   3.354  -3.055   1.621
  203   1HG1  ILE 103          1HG1      ILE 103   3.577  -5.204   0.682
  204   2HG1  ILE 103          2HG1      ILE 103   4.802  -4.241  -0.138
  205   1HG2  ILE 103          1HG2      ILE 103   6.025  -2.530   2.574
  206   2HG2  ILE 103          2HG2      ILE 103   5.993  -2.708   0.820
  207   3HG2  ILE 103          3HG2      ILE 103   4.957  -1.516   1.605
  208   1HD1  ILE 103          1HD1      ILE 103   6.462  -5.138   1.511
  209   2HD1  ILE 103          2HD1      ILE 103   5.204  -6.244   2.062
  210   3HD1  ILE 103          3HD1      ILE 103   5.782  -6.324   0.398
  211    H    GLU 104           H        GLU 104   5.372  -3.778   5.504
  212    HA   GLU 104           HA       GLU 104   3.827  -1.360   6.146
  213   1HB   GLU 104          1HB       GLU 104   4.525  -3.694   7.660
  214   2HB   GLU 104          2HB       GLU 104   5.200  -2.268   8.440
  215   1HG   GLU 104          1HG       GLU 104   2.719  -1.382   7.926
  216   2HG   GLU 104          2HG       GLU 104   2.397  -3.106   8.106
  217    H    VAL 105           H        VAL 105   5.302  -0.225   8.094
  218    HA   VAL 105           HA       VAL 105   7.315   1.146   6.652
  219    HB   VAL 105           HB       VAL 105   7.258   1.226   9.636
  220   1HG1  VAL 105          1HG1      VAL 105   8.597   2.665   7.789
  221   2HG1  VAL 105          2HG1      VAL 105   7.156   3.663   7.987
  222   3HG1  VAL 105          3HG1      VAL 105   8.160   3.276   9.385
  223   1HG2  VAL 105          1HG2      VAL 105   4.971   1.765   7.877
  224   2HG2  VAL 105          2HG2      VAL 105   5.020   1.434   9.608
  225   3HG2  VAL 105          3HG2      VAL 105   5.357   3.059   9.011
  226    H    GLY 106           H        GLY 106   9.569   1.217   7.006
  227   1HA   GLY 106          1HA       GLY 106  11.652   0.362   7.478
  228   2HA   GLY 106          2HA       GLY 106  10.911  -0.555   8.780
  229    H    GLN 107           H        GLN 107   9.264  -1.221   5.983
  230    HA   GLN 107           HA       GLN 107  11.032  -3.452   5.266
  231   1HB   GLN 107          1HB       GLN 107   8.934  -3.947   6.806
  232   2HB   GLN 107          2HB       GLN 107   8.067  -3.866   5.281
  233   1HG   GLN 107          1HG       GLN 107  10.392  -5.701   5.834
  234   2HG   GLN 107          2HG       GLN 107   8.694  -6.156   5.950
  235   1HE2  GLN 107          2HE2      GLN 107   7.403  -5.985   3.998
  236   2HE2  GLN 107          1HE2      GLN 107   8.155  -6.261   2.466
  237    H    LYS 108           H        LYS 108  10.795  -4.215   3.079
  238    HA   LYS 108           HA       LYS 108   8.954  -3.363   1.211
  239   1HB   LYS 108          1HB       LYS 108  10.349  -1.164   1.980
  240   2HB   LYS 108          2HB       LYS 108  11.337  -1.717   0.638
  241   1HG   LYS 108          1HG       LYS 108   9.468  -0.008   0.192
  242   2HG   LYS 108          2HG       LYS 108   9.652  -1.366  -0.916
  243   1HD   LYS 108          1HD       LYS 108   7.792  -2.491  -0.006
  244   2HD   LYS 108          2HD       LYS 108   7.756  -1.444   1.415
  245   1HE   LYS 108          1HE       LYS 108   5.991  -0.678   0.085
  246   2HE   LYS 108          2HE       LYS 108   7.299   0.462  -0.225
  247   1HZ   LYS 108          1HZ       LYS 108   7.527  -1.632  -2.059
  248   2HZ   LYS 108          2HZ       LYS 108   5.911  -1.134  -2.064
  249   3HZ   LYS 108          3HZ       LYS 108   7.142  -0.015  -2.366
  250    H    VAL 109           H        VAL 109  10.691  -2.880  -1.006
  251    HA   VAL 109           HA       VAL 109  12.815  -4.659  -1.251
  252    HB   VAL 109           HB       VAL 109  11.387  -6.319  -2.786
  253   1HG1  VAL 109          1HG1      VAL 109  12.615  -6.410  -0.236
  254   2HG1  VAL 109          2HG1      VAL 109  11.123  -7.346  -0.148
  255   3HG1  VAL 109          3HG1      VAL 109  12.337  -7.734  -1.368
  256   1HG2  VAL 109          1HG2      VAL 109   9.271  -5.127  -2.144
  257   2HG2  VAL 109          2HG2      VAL 109   9.266  -6.866  -1.858
  258   3HG2  VAL 109          3HG2      VAL 109   9.496  -5.753  -0.511
  259    H    ASN 110           H        ASN 110  12.735  -5.536  -3.789
  260    HA   ASN 110           HA       ASN 110  12.697  -3.055  -5.290
  261   1HB   ASN 110          1HB       ASN 110  13.673  -4.554  -7.113
  262   2HB   ASN 110          2HB       ASN 110  14.643  -4.350  -5.657
  263   1HD2  ASN 110          2HD2      ASN 110  15.444  -6.124  -4.813
  264   2HD2  ASN 110          1HD2      ASN 110  14.833  -7.726  -5.034
  265    H    VAL 111           H        VAL 111  11.738  -2.938  -7.439
  266    HA   VAL 111           HA       VAL 111   9.034  -3.416  -7.496
  267    HB   VAL 111           HB       VAL 111  10.944  -3.147  -9.816
  268   1HG1  VAL 111          1HG1      VAL 111   7.948  -3.321  -9.761
  269   2HG1  VAL 111          2HG1      VAL 111   8.803  -2.472 -11.049
  270   3HG1  VAL 111          3HG1      VAL 111   9.090  -4.191 -10.786
  271   1HG2  VAL 111          1HG2      VAL 111  10.019  -1.309  -7.921
  272   2HG2  VAL 111          2HG2      VAL 111  10.870  -0.958  -9.425
  273   3HG2  VAL 111          3HG2      VAL 111   9.107  -0.972  -9.392
  274    H    GLY 112           H        GLY 112   7.940  -5.265  -7.436
  275   1HA   GLY 112          1HA       GLY 112   7.644  -7.197  -9.201
  276   2HA   GLY 112          2HA       GLY 112   9.172  -7.698  -8.494
  277    H    ASP 113           H        ASP 113   8.408  -6.736  -5.815
  278    HA   ASP 113           HA       ASP 113   7.068  -9.126  -4.954
  279   1HB   ASP 113          1HB       ASP 113   8.715  -7.103  -3.763
  280   2HB   ASP 113          2HB       ASP 113   7.264  -7.323  -2.792
  281    H    THR 114           H        THR 114   5.458  -8.584  -2.945
  282    HA   THR 114           HA       THR 114   3.138  -7.439  -4.238
  283    HB   THR 114           HB       THR 114   2.810  -8.228  -1.445
  284    HG1  THR 114           HG1      THR 114   3.558 -10.215  -1.543
  285   1HG2  THR 114          1HG2      THR 114   1.119  -8.077  -3.460
  286   2HG2  THR 114          2HG2      THR 114   1.626  -9.749  -3.695
  287   3HG2  THR 114          3HG2      THR 114   0.916  -9.252  -2.160
  288    H    LEU 115           H        LEU 115   1.627  -6.138  -2.688
  289    HA   LEU 115           HA       LEU 115   3.210  -4.133  -1.232
  290   1HB   LEU 115          1HB       LEU 115   1.970  -3.706  -3.690
  291   2HB   LEU 115          2HB       LEU 115   0.874  -2.997  -2.520
  292    HG   LEU 115           HG       LEU 115   3.666  -2.202  -3.218
  293   1HD1  LEU 115          1HD1      LEU 115   1.019  -1.128  -3.467
  294   2HD1  LEU 115          2HD1      LEU 115   2.033  -0.031  -2.529
  295   3HD1  LEU 115          3HD1      LEU 115   2.536  -0.536  -4.143
  296   1HD2  LEU 115          1HD2      LEU 115   2.541  -2.285  -0.525
  297   2HD2  LEU 115          2HD2      LEU 115   4.208  -2.053  -1.054
  298   3HD2  LEU 115          3HD2      LEU 115   3.098  -0.684  -1.012
  299    H    CYS 116           H        CYS 116  -0.245  -4.630  -1.978
  300    HA   CYS 116           HA       CYS 116  -1.023  -5.584   0.519
  301   1HB   CYS 116          1HB       CYS 116  -2.080  -3.478   1.443
  302   2HB   CYS 116          2HB       CYS 116  -0.324  -3.554   1.541
  303    HG   CYS 116           HG       CYS 116  -1.943  -1.601  -0.196
  304    H    ILE 117           H        ILE 117  -3.314  -5.742   0.767
  305    HA   ILE 117           HA       ILE 117  -4.699  -5.760  -1.764
  306    HB   ILE 117           HB       ILE 117  -5.452  -6.680   1.001
  307   1HG1  ILE 117          1HG1      ILE 117  -5.666  -8.481  -1.313
  308   2HG1  ILE 117          2HG1      ILE 117  -4.032  -7.895  -1.006
  309   1HG2  ILE 117          1HG2      ILE 117  -7.451  -5.709  -0.052
  310   2HG2  ILE 117          2HG2      ILE 117  -7.212  -6.761  -1.448
  311   3HG2  ILE 117          3HG2      ILE 117  -7.580  -7.459   0.129
  312   1HD1  ILE 117          1HD1      ILE 117  -5.331  -8.757   1.428
  313   2HD1  ILE 117          2HD1      ILE 117  -5.286 -10.034   0.214
  314   3HD1  ILE 117          3HD1      ILE 117  -3.791  -9.256   0.728
  315    H    VAL 118           H        VAL 118  -6.068  -4.277  -2.504
  316    HA   VAL 118           HA       VAL 118  -6.602  -1.909  -0.936
  317    HB   VAL 118           HB       VAL 118  -7.714  -2.544  -3.667
  318   1HG1  VAL 118          1HG1      VAL 118  -7.831  -0.284  -1.885
  319   2HG1  VAL 118          2HG1      VAL 118  -7.085   0.164  -3.418
  320   3HG1  VAL 118          3HG1      VAL 118  -8.691  -0.566  -3.398
  321   1HG2  VAL 118          1HG2      VAL 118  -5.025  -2.480  -3.070
  322   2HG2  VAL 118          2HG2      VAL 118  -5.742  -2.206  -4.658
  323   3HG2  VAL 118          3HG2      VAL 118  -5.359  -0.836  -3.615
  324    H    GLU 119           H        GLU 119  -8.132  -4.875  -1.599
  325    HA   GLU 119           HA       GLU 119 -10.221  -5.712  -1.246
  326   1HB   GLU 119          1HB       GLU 119  -9.390  -5.276   1.061
  327   2HB   GLU 119          2HB       GLU 119 -10.193  -3.713   1.022
  328   1HG   GLU 119          1HG       GLU 119 -12.276  -5.260   0.411
  329   2HG   GLU 119          2HG       GLU 119 -11.324  -6.426   1.329
  330    H    ALA 120           H        ALA 120 -10.212  -3.691  -3.190
  331    HA   ALA 120           HA       ALA 120 -12.459  -1.939  -2.665
  332   1HB   ALA 120          1HB       ALA 120 -10.274  -1.917  -4.441
  333   2HB   ALA 120          2HB       ALA 120 -11.731  -1.997  -5.430
  334   3HB   ALA 120          3HB       ALA 120 -11.533  -0.697  -4.256
  335    H    MET 121           H        MET 121 -14.503  -2.537  -2.932
  336    HA   MET 121           HA       MET 121 -16.340  -3.744  -3.532
  337   1HB   MET 121          1HB       MET 121 -16.725  -3.979  -5.854
  338   2HB   MET 121          2HB       MET 121 -15.708  -2.556  -5.687
  339   1HG   MET 121          1HG       MET 121 -13.933  -3.528  -6.708
  340   2HG   MET 121          2HG       MET 121 -14.344  -5.143  -6.139
  341   1HE   MET 121          1HE       MET 121 -15.660  -6.637  -6.936
  342   2HE   MET 121          2HE       MET 121 -16.985  -6.445  -8.084
  343   3HE   MET 121          3HE       MET 121 -15.389  -6.935  -8.652
  344    H    LYS 122           H        LYS 122 -14.197  -5.201  -2.296
  345    HA   LYS 122           HA       LYS 122 -13.516  -7.328  -1.854
  346   1HB   LYS 122          1HB       LYS 122 -15.990  -7.572  -1.599
  347   2HB   LYS 122          2HB       LYS 122 -16.070  -8.103  -3.273
  348   1HG   LYS 122          1HG       LYS 122 -16.008  -9.847  -1.349
  349   2HG   LYS 122          2HG       LYS 122 -15.084 -10.127  -2.825
  350   1HD   LYS 122          1HD       LYS 122 -13.692 -10.641  -0.933
  351   2HD   LYS 122          2HD       LYS 122 -13.092  -9.165  -1.692
  352   1HE   LYS 122          1HE       LYS 122 -13.603  -7.883   0.093
  353   2HE   LYS 122          2HE       LYS 122 -15.085  -8.775   0.440
  354    H    MET 123           H        MET 123 -12.048  -6.481  -3.805
  355    HA   MET 123           HA       MET 123 -12.056  -8.641  -5.807
  356   1HB   MET 123          1HB       MET 123 -11.544  -7.185  -7.526
  357   2HB   MET 123          2HB       MET 123 -12.629  -6.205  -6.553
  358   1HG   MET 123          1HG       MET 123 -10.683  -5.128  -5.506
  359   2HG   MET 123          2HG       MET 123  -9.623  -6.073  -6.549
  360   1HE   MET 123          1HE       MET 123  -9.626  -3.227  -5.979
  361   2HE   MET 123          2HE       MET 123  -8.920  -2.835  -7.547
  362   3HE   MET 123          3HE       MET 123 -10.444  -2.096  -7.057
  363    H    MET 124           H        MET 124 -10.592  -7.936  -3.132
  364    HA   MET 124           HA       MET 124  -8.433  -7.914  -2.311
  365   1HB   MET 124          1HB       MET 124  -8.481 -10.286  -4.182
  366   2HB   MET 124          2HB       MET 124  -7.237 -10.016  -2.970
  367   1HG   MET 124          1HG       MET 124 -10.144 -10.615  -2.554
  368   2HG   MET 124          2HG       MET 124  -8.744 -11.545  -2.024
  369   1HE   MET 124          1HE       MET 124 -11.524  -9.899  -0.771
  370   2HE   MET 124          2HE       MET 124 -11.064  -8.668   0.405
  371   3HE   MET 124          3HE       MET 124 -10.969  -8.317  -1.321
  372    H    ASN 125           H        ASN 125  -8.646  -6.076  -4.425
  373    HA   ASN 125           HA       ASN 125  -6.685  -6.383  -6.417
  374   1HB   ASN 125          1HB       ASN 125  -8.243  -4.674  -6.804
  375   2HB   ASN 125          2HB       ASN 125  -8.035  -3.989  -5.192
  376   1HD2  ASN 125          2HD2      ASN 125  -7.734  -1.953  -6.192
  377   2HD2  ASN 125          1HD2      ASN 125  -6.218  -1.533  -6.906
  378    H    GLN 126           H        GLN 126  -5.025  -7.385  -5.025
  379    HA   GLN 126           HA       GLN 126  -3.580  -5.668  -3.217
  380   1HB   GLN 126          1HB       GLN 126  -2.159  -7.561  -2.817
  381   2HB   GLN 126          2HB       GLN 126  -3.828  -8.119  -2.848
  382   1HG   GLN 126          1HG       GLN 126  -3.257  -9.630  -4.353
  383   2HG   GLN 126          2HG       GLN 126  -2.876  -8.330  -5.481
  384   1HE2  GLN 126          2HE2      GLN 126  -0.750  -7.722  -5.785
  385   2HE2  GLN 126          1HE2      GLN 126   0.580  -8.672  -5.225
  386    H    ILE 127           H        ILE 127  -2.059  -4.284  -3.773
  387    HA   ILE 127           HA       ILE 127  -1.057  -4.201  -6.473
  388    HB   ILE 127           HB       ILE 127  -0.046  -2.499  -4.210
  389   1HG1  ILE 127          1HG1      ILE 127  -2.587  -2.569  -4.294
  390   2HG1  ILE 127          2HG1      ILE 127  -1.852  -0.979  -4.468
  391   1HG2  ILE 127          1HG2      ILE 127  -0.247  -2.186  -7.192
  392   2HG2  ILE 127          2HG2      ILE 127   0.082  -0.830  -6.113
  393   3HG2  ILE 127          3HG2      ILE 127   1.200  -2.192  -6.184
  394   1HD1  ILE 127          1HD1      ILE 127  -2.107  -1.220  -6.936
  395   2HD1  ILE 127          2HD1      ILE 127  -3.023  -2.697  -6.636
  396   3HD1  ILE 127          3HD1      ILE 127  -3.624  -1.151  -6.040
  397    H    GLU 128           H        GLU 128   1.192  -4.194  -7.033
  398    HA   GLU 128           HA       GLU 128   2.813  -5.881  -5.244
  399   1HB   GLU 128          1HB       GLU 128   2.561  -5.768  -8.228
  400   2HB   GLU 128          2HB       GLU 128   4.055  -6.343  -7.501
  401   1HG   GLU 128          1HG       GLU 128   2.563  -7.945  -6.170
  402   2HG   GLU 128          2HG       GLU 128   1.312  -7.531  -7.344
  403    H    ALA 129           H        ALA 129   4.392  -4.803  -4.272
  404    HA   ALA 129           HA       ALA 129   5.199  -2.267  -4.499
  405   1HB   ALA 129          1HB       ALA 129   6.537  -4.727  -3.635
  406   2HB   ALA 129          2HB       ALA 129   7.635  -3.421  -4.080
  407   3HB   ALA 129          3HB       ALA 129   6.411  -3.159  -2.835
  408    H    ASP 130           H        ASP 130   5.390  -1.222  -6.403
  409    HA   ASP 130           HA       ASP 130   7.391  -2.245  -8.308
  410   1HB   ASP 130          1HB       ASP 130   6.026  -0.928 -10.037
  411   2HB   ASP 130          2HB       ASP 130   5.337  -2.439  -9.447
  412    H    LYS 131           H        LYS 131   7.665  -0.384  -6.013
  413    HA   LYS 131           HA       LYS 131   8.398   2.084  -7.432
  414   1HB   LYS 131          1HB       LYS 131   8.323   1.761  -4.442
  415   2HB   LYS 131          2HB       LYS 131   8.240   3.243  -5.384
  416   1HG   LYS 131          1HG       LYS 131   6.099   1.127  -5.276
  417   2HG   LYS 131          2HG       LYS 131   6.085   2.650  -4.385
  418   1HD   LYS 131          1HD       LYS 131   6.072   3.895  -6.473
  419   2HD   LYS 131          2HD       LYS 131   6.161   2.390  -7.391
  420   1HE   LYS 131          1HE       LYS 131   3.993   1.728  -6.671
  421   2HE   LYS 131          2HE       LYS 131   3.925   3.023  -5.477
  422   1HZ   LYS 131          1HZ       LYS 131   4.315   4.373  -7.774
  423   2HZ   LYS 131          2HZ       LYS 131   3.346   3.090  -8.301
  424   3HZ   LYS 131          3HZ       LYS 131   2.805   4.106  -7.061
  425    H    SER 132           H        SER 132   9.685  -0.722  -6.056
  426    HA   SER 132           HA       SER 132  11.786  -1.409  -5.498
  427   1HB   SER 132          1HB       SER 132  13.610  -0.399  -6.958
  428   2HB   SER 132          2HB       SER 132  12.253  -1.128  -7.817
  429    HG   SER 132           HG       SER 132  13.146   1.382  -7.946
  430    H    GLY 133           H        GLY 133  11.276  -0.288  -3.373
  431   1HA   GLY 133          1HA       GLY 133  13.590   1.186  -2.570
  432   2HA   GLY 133          2HA       GLY 133  12.159   2.204  -2.621
  433    H    THR 134           H        THR 134  12.696   2.419  -0.300
  434    HA   THR 134           HA       THR 134  11.643   0.161   1.268
  435    HB   THR 134           HB       THR 134  13.623   2.309   2.019
  436    HG1  THR 134           HG1      THR 134  14.684   0.670   1.070
  437   1HG2  THR 134          1HG2      THR 134  11.958   0.613   3.744
  438   2HG2  THR 134          2HG2      THR 134  13.682   0.631   4.117
  439   3HG2  THR 134          3HG2      THR 134  12.770   2.141   4.085
  440    H    VAL 135           H        VAL 135  10.026   0.513   2.751
  441    HA   VAL 135           HA       VAL 135   8.371   2.803   2.329
  442    HB   VAL 135           HB       VAL 135   8.190   0.535   4.309
  443   1HG1  VAL 135          1HG1      VAL 135   6.258   2.803   3.840
  444   2HG1  VAL 135          2HG1      VAL 135   5.896   1.347   4.768
  445   3HG1  VAL 135          3HG1      VAL 135   7.148   2.458   5.324
  446   1HG2  VAL 135          1HG2      VAL 135   7.713   0.509   1.646
  447   2HG2  VAL 135          2HG2      VAL 135   6.889  -0.530   2.810
  448   3HG2  VAL 135          3HG2      VAL 135   6.122   0.961   2.260
  449    H    LYS 136           H        LYS 136   8.050   4.576   3.582
  450    HA   LYS 136           HA       LYS 136   9.944   4.963   5.795
  451   1HB   LYS 136          1HB       LYS 136   9.511   6.536   3.609
  452   2HB   LYS 136          2HB       LYS 136   8.461   7.301   4.792
  453   1HG   LYS 136          1HG       LYS 136  10.759   8.253   4.661
  454   2HG   LYS 136          2HG       LYS 136  10.280   7.705   6.268
  455   1HD   LYS 136          1HD       LYS 136  11.557   5.601   4.729
  456   2HD   LYS 136          2HD       LYS 136  12.596   7.016   4.911
  457   1HE   LYS 136          1HE       LYS 136  11.469   6.656   7.423
  458   2HE   LYS 136          2HE       LYS 136  11.819   5.021   6.863
  459   1HZ   LYS 136          1HZ       LYS 136  13.815   7.211   6.779
  460   2HZ   LYS 136          2HZ       LYS 136  13.657   6.163   8.097
  461   3HZ   LYS 136          3HZ       LYS 136  14.086   5.552   6.579
  462    H    ALA 137           H        ALA 137   6.546   5.267   4.895
  463    HA   ALA 137           HA       ALA 137   5.577   4.672   7.447
  464   1HB   ALA 137          1HB       ALA 137   5.601   7.625   6.836
  465   2HB   ALA 137          2HB       ALA 137   4.723   6.865   8.164
  466   3HB   ALA 137          3HB       ALA 137   6.486   6.812   8.127
  467    H    ILE 138           H        ILE 138   3.182   5.309   7.658
  468    HA   ILE 138           HA       ILE 138   1.932   5.311   4.988
  469    HB   ILE 138           HB       ILE 138   1.197   3.669   7.407
  470   1HG1  ILE 138          1HG1      ILE 138   2.180   3.096   4.633
  471   2HG1  ILE 138          2HG1      ILE 138   2.756   2.457   6.169
  472   1HG2  ILE 138          1HG2      ILE 138  -0.424   4.239   4.936
  473   2HG2  ILE 138          2HG2      ILE 138  -0.739   2.882   6.018
  474   3HG2  ILE 138          3HG2      ILE 138  -0.870   4.536   6.615
  475   1HD1  ILE 138          1HD1      ILE 138   0.562   1.221   6.327
  476   2HD1  ILE 138          2HD1      ILE 138   0.289   1.685   4.647
  477   3HD1  ILE 138          3HD1      ILE 138   1.676   0.682   5.070
  478    H    LEU 139           H        LEU 139   0.035   6.467   4.738
  479    HA   LEU 139           HA       LEU 139  -0.631   8.268   6.970
  480   1HB   LEU 139          1HB       LEU 139  -0.650   8.613   3.999
  481   2HB   LEU 139          2HB       LEU 139  -1.711   9.594   4.990
  482    HG   LEU 139           HG       LEU 139   0.405  10.735   4.427
  483   1HD1  LEU 139          1HD1      LEU 139  -0.239  10.122   7.290
  484   2HD1  LEU 139          2HD1      LEU 139   1.045  11.250   6.852
  485   3HD1  LEU 139          3HD1      LEU 139  -0.616  11.568   6.352
  486   1HD2  LEU 139          1HD2      LEU 139   1.586   8.321   4.825
  487   2HD2  LEU 139          2HD2      LEU 139   2.442   9.862   4.777
  488   3HD2  LEU 139          3HD2      LEU 139   1.984   9.156   6.327
  489    H    VAL 140           H        VAL 140  -2.025   6.311   4.370
  490    HA   VAL 140           HA       VAL 140  -4.715   6.794   4.785
  491    HB   VAL 140           HB       VAL 140  -3.358   4.227   3.957
  492   1HG1  VAL 140          1HG1      VAL 140  -6.192   4.845   4.442
  493   2HG1  VAL 140          2HG1      VAL 140  -5.842   4.061   2.902
  494   3HG1  VAL 140          3HG1      VAL 140  -5.355   3.294   4.413
  495   1HG2  VAL 140          1HG2      VAL 140  -3.036   6.197   2.490
  496   2HG2  VAL 140          2HG2      VAL 140  -3.933   4.894   1.711
  497   3HG2  VAL 140          3HG2      VAL 140  -4.786   6.314   2.313
  498    H    GLU 141           H        GLU 141  -2.778   4.166   6.229
  499    HA   GLU 141           HA       GLU 141  -2.898   3.301   8.363
  500   1HB   GLU 141          1HB       GLU 141  -5.522   4.700   8.804
  501   2HB   GLU 141          2HB       GLU 141  -4.355   4.158  10.002
  502   1HG   GLU 141          1HG       GLU 141  -3.065   6.025   8.302
  503   2HG   GLU 141          2HG       GLU 141  -4.611   6.709   8.802
  504    H    SER 142           H        SER 142  -3.189   1.238   7.661
  505    HA   SER 142           HA       SER 142  -5.167   0.040   6.304
  506   1HB   SER 142          1HB       SER 142  -3.473  -1.427   6.879
  507   2HB   SER 142          2HB       SER 142  -3.471  -0.928   8.570
  508    HG   SER 142           HG       SER 142  -4.610  -2.669   8.852
  509    H    GLY 143           H        GLY 143  -7.016  -1.340   6.986
  510   1HA   GLY 143          1HA       GLY 143  -8.939  -1.751   8.203
  511   2HA   GLY 143          2HA       GLY 143  -8.262  -0.808   9.522
  512    H    GLN 144           H        GLN 144  -7.924   1.167   6.986
  513    HA   GLN 144           HA       GLN 144 -10.594   2.362   7.353
  514   1HB   GLN 144          1HB       GLN 144  -7.925   3.482   7.643
  515   2HB   GLN 144          2HB       GLN 144  -8.902   4.404   6.507
  516   1HG   GLN 144          1HG       GLN 144 -10.702   4.358   8.336
  517   2HG   GLN 144          2HG       GLN 144  -9.389   3.881   9.412
  518   1HE2  GLN 144          2HE2      GLN 144  -7.441   5.458   7.871
  519   2HE2  GLN 144          1HE2      GLN 144  -7.715   7.103   8.321
  520    HA   PRO 145           HA       PRO 145 -11.172   2.276   2.990
  521   1HB   PRO 145          1HB       PRO 145 -12.599   4.535   2.556
  522   2HB   PRO 145          2HB       PRO 145 -13.274   3.125   3.383
  523   1HG   PRO 145          1HG       PRO 145 -12.171   5.655   4.545
  524   2HG   PRO 145          2HG       PRO 145 -13.630   4.756   5.001
  525   1HD   PRO 145          1HD       PRO 145 -11.298   4.576   6.380
  526   2HD   PRO 145          2HD       PRO 145 -12.450   3.231   6.257
  527    H    VAL 146           H        VAL 146 -10.256   2.964   1.095
  528    HA   VAL 146           HA       VAL 146  -8.261   5.099   1.331
  529    HB   VAL 146           HB       VAL 146  -7.194   4.168  -0.621
  530   1HG1  VAL 146          1HG1      VAL 146  -7.950   2.244   1.546
  531   2HG1  VAL 146          2HG1      VAL 146  -6.895   1.743   0.223
  532   3HG1  VAL 146          3HG1      VAL 146  -6.419   3.077   1.274
  533   1HG2  VAL 146          1HG2      VAL 146  -9.730   2.614  -0.840
  534   2HG2  VAL 146          2HG2      VAL 146  -8.809   3.448  -2.090
  535   3HG2  VAL 146          3HG2      VAL 146  -8.235   1.908  -1.452
  536    H    GLU 147           H        GLU 147  -8.188   6.837  -0.056
  537    HA   GLU 147           HA       GLU 147 -10.488   7.153  -1.870
  538   1HB   GLU 147          1HB       GLU 147 -10.181   8.578   0.397
  539   2HB   GLU 147          2HB       GLU 147  -9.260   9.588  -0.712
  540   1HG   GLU 147          1HG       GLU 147 -11.929   8.697  -1.616
  541   2HG   GLU 147          2HG       GLU 147 -11.874   9.880  -0.308
  542    H    PHE 148           H        PHE 148 -10.106   7.963  -3.877
  543    HA   PHE 148           HA       PHE 148  -7.827   7.597  -5.238
  544   1HB   PHE 148          1HB       PHE 148 -10.186   8.659  -5.914
  545   2HB   PHE 148          2HB       PHE 148  -9.216  10.125  -5.913
  546    HD1  PHE 148           HD1      PHE 148  -6.618   8.753  -6.816
  547    HD2  PHE 148           HD2      PHE 148 -10.632   8.613  -8.251
  548    HE1  PHE 148           HE1      PHE 148  -5.788   8.209  -9.074
  549    HE2  PHE 148           HE2      PHE 148  -9.810   8.068 -10.511
  550    HZ   PHE 148           HZ       PHE 148  -7.385   7.865 -10.922
  551    H    ASP 149           H        ASP 149  -5.804   8.294  -5.117
  552    HA   ASP 149           HA       ASP 149  -4.000   9.668  -4.839
  553   1HB   ASP 149          1HB       ASP 149  -5.737  12.007  -4.152
  554   2HB   ASP 149          2HB       ASP 149  -4.221  11.967  -5.048
  555    H    GLU 150           H        GLU 150  -4.577   8.089  -2.796
  556    HA   GLU 150           HA       GLU 150  -4.272   9.802  -0.418
  557   1HB   GLU 150          1HB       GLU 150  -5.934   7.405  -0.897
  558   2HB   GLU 150          2HB       GLU 150  -5.092   7.451   0.646
  559   1HG   GLU 150          1HG       GLU 150  -6.130   9.951   0.547
  560   2HG   GLU 150          2HG       GLU 150  -7.362   9.033  -0.317
  561    HA   PRO 151           HA       PRO 151  -0.112   8.092  -0.523
  562   1HB   PRO 151          1HB       PRO 151  -0.277   9.176   2.256
  563   2HB   PRO 151          2HB       PRO 151   0.998   9.369   1.048
  564   1HG   PRO 151          1HG       PRO 151  -0.711  11.348   1.536
  565   2HG   PRO 151          2HG       PRO 151  -0.168  11.002  -0.116
  566   1HD   PRO 151          1HD       PRO 151  -2.785  10.419   1.180
  567   2HD   PRO 151          2HD       PRO 151  -2.425  10.827  -0.510
  568    H    LEU 152           H        LEU 152  -1.098   5.922  -0.530
  569    HA   LEU 152           HA       LEU 152  -1.952   4.606   1.800
  570   1HB   LEU 152          1HB       LEU 152  -0.704   3.488  -0.711
  571   2HB   LEU 152          2HB       LEU 152  -1.478   2.519   0.531
  572    HG   LEU 152           HG       LEU 152  -3.038   4.711  -0.767
  573   1HD1  LEU 152          1HD1      LEU 152  -2.197   2.139  -2.026
  574   2HD1  LEU 152          2HD1      LEU 152  -3.798   2.799  -2.362
  575   3HD1  LEU 152          3HD1      LEU 152  -2.357   3.743  -2.742
  576   1HD2  LEU 152          1HD2      LEU 152  -3.624   2.956   1.200
  577   2HD2  LEU 152          2HD2      LEU 152  -4.823   3.662   0.118
  578   3HD2  LEU 152          3HD2      LEU 152  -4.176   2.055  -0.212
  579    H    VAL 153           H        VAL 153   1.228   4.709   0.222
  580    HA   VAL 153           HA       VAL 153   2.518   4.267   2.776
  581    HB   VAL 153           HB       VAL 153   3.293   2.392   0.564
  582   1HG1  VAL 153          1HG1      VAL 153   3.718   2.501   3.539
  583   2HG1  VAL 153          2HG1      VAL 153   4.050   1.057   2.581
  584   3HG1  VAL 153          3HG1      VAL 153   4.928   2.552   2.256
  585   1HG2  VAL 153          1HG2      VAL 153   1.176   1.939   2.660
  586   2HG2  VAL 153          2HG2      VAL 153   0.977   1.890   0.908
  587   3HG2  VAL 153          3HG2      VAL 153   1.931   0.651   1.723
  588    H    VAL 154           H        VAL 154   3.984   5.828   2.814
  589    HA   VAL 154           HA       VAL 154   5.116   6.893   0.379
  590    HB   VAL 154           HB       VAL 154   6.033   8.622   1.683
  591   1HG1  VAL 154          1HG1      VAL 154   3.460   8.354   1.618
  592   2HG1  VAL 154          2HG1      VAL 154   3.620   7.986   3.335
  593   3HG1  VAL 154          3HG1      VAL 154   4.170   9.542   2.711
  594   1HG2  VAL 154          1HG2      VAL 154   5.760   6.731   4.007
  595   2HG2  VAL 154          2HG2      VAL 154   7.226   7.472   3.362
  596   3HG2  VAL 154          3HG2      VAL 154   6.043   8.460   4.219
  597    H    ILE 155           H        ILE 155   6.967   6.270  -0.524
  598    HA   ILE 155           HA       ILE 155   8.723   4.469   0.977
  599    HB   ILE 155           HB       ILE 155   9.212   5.033  -1.898
  600   1HG1  ILE 155          1HG1      ILE 155   7.462   3.042  -2.210
  601   2HG1  ILE 155          2HG1      ILE 155   6.729   3.805  -0.802
  602   1HG2  ILE 155          1HG2      ILE 155  10.615   3.487  -0.595
  603   2HG2  ILE 155          2HG2      ILE 155   9.197   2.483  -0.289
  604   3HG2  ILE 155          3HG2      ILE 155   9.798   2.684  -1.936
  605   1HD1  ILE 155          1HD1      ILE 155   7.375   5.830  -2.684
  606   2HD1  ILE 155          2HD1      ILE 155   6.507   4.540  -3.515
  607   3HD1  ILE 155          3HD1      ILE 155   5.790   5.318  -2.105
  608    H    GLU 156           H        GLU 156  10.925   4.826   1.198
  609    HA   GLU 156           HA       GLU 156  11.908   7.480   0.394
  610   1HB   GLU 156          1HB       GLU 156  11.330   7.536   2.776
  611   2HB   GLU 156          2HB       GLU 156  12.356   6.139   3.067
  612   1HG   GLU 156          1HG       GLU 156  14.073   7.481   3.415
  613   2HG   GLU 156          2HG       GLU 156  13.935   8.085   1.765
  614   1H10  BTN 222          1H10      BTN 122 -11.682 -11.422   0.724
  615   2H10  BTN 222          2H10      BTN 122 -12.856 -12.730   0.845
  616   1H9   BTN 222          1H9       BTN 122 -11.848 -13.399   2.705
  617   2H9   BTN 222          2H9       BTN 122 -12.363 -11.899   3.477
  618   1H8   BTN 222          1H8       BTN 122  -9.788 -12.360   1.977
  619   2H8   BTN 222          2H8       BTN 122  -9.972 -12.157   3.719
  620   1H7   BTN 222          1H7       BTN 122 -11.062 -10.016   2.000
  621   2H7   BTN 222          2H7       BTN 122  -9.311 -10.161   2.064
  622    H2   BTN 222           H2       BTN 122 -10.878 -10.098   4.622
  623   1H6   BTN 222          1H6       BTN 122  -8.776  -6.319   3.712
  624   2H6   BTN 222          2H6       BTN 122  -8.772  -7.435   2.356
  625    H5   BTN 222           H5       BTN 122  -7.683  -7.809   5.084
  626    HN1  BTN 222           HN2      BTN 122  -6.288  -8.189   2.980
  627    HN2  BTN 222           HN1      BTN 122  -8.215 -11.542   3.909
  628    H4   BTN 222           H4       BTN 122  -8.836  -9.733   5.610
  Start of MODEL    5
    1   1H    GLU  77           H        GLU  77  18.204  13.284  -5.899
    2    HA   GLU  77           HA       GLU  77  15.738  12.561  -7.179
    3   1HB   GLU  77          1HB       GLU  77  17.069  12.524  -9.157
    4   2HB   GLU  77          2HB       GLU  77  18.382  11.687  -8.335
    5   1HG   GLU  77          1HG       GLU  77  16.769   9.760  -8.028
    6   2HG   GLU  77          2HG       GLU  77  15.714  10.594  -9.167
    7    H    ILE  78           H        ILE  78  15.126  11.742  -5.196
    8    HA   ILE  78           HA       ILE  78  16.737   9.977  -3.658
    9    HB   ILE  78           HB       ILE  78  14.475   9.451  -2.542
   10   1HG1  ILE  78          1HG1      ILE  78  13.454  11.980  -3.687
   11   2HG1  ILE  78          2HG1      ILE  78  13.416  10.585  -4.761
   12   1HG2  ILE  78          1HG2      ILE  78  16.243  11.691  -2.392
   13   2HG2  ILE  78          2HG2      ILE  78  14.603  12.210  -2.003
   14   3HG2  ILE  78          3HG2      ILE  78  15.349  10.891  -1.099
   15   1HD1  ILE  78          1HD1      ILE  78  12.162   9.344  -3.033
   16   2HD1  ILE  78          2HD1      ILE  78  12.123  10.813  -2.057
   17   3HD1  ILE  78          3HD1      ILE  78  11.317  10.775  -3.625
   18    H    SER  79           H        SER  79  15.646   7.785  -2.973
   19    HA   SER  79           HA       SER  79  15.081   6.310  -5.458
   20   1HB   SER  79          1HB       SER  79  16.563   5.517  -2.958
   21   2HB   SER  79          2HB       SER  79  15.946   4.312  -4.087
   22    HG   SER  79           HG       SER  79  17.495   4.794  -5.428
   23    H    GLY  80           H        GLY  80  13.034   7.616  -3.978
   24   1HA   GLY  80          1HA       GLY  80  11.451   5.255  -3.222
   25   2HA   GLY  80          2HA       GLY  80  11.514   6.630  -2.129
   26    H    HIS  81           H        HIS  81   9.114   6.393  -2.528
   27    HA   HIS  81           HA       HIS  81   8.274   8.483  -4.264
   28   1HB   HIS  81          1HB       HIS  81   6.838   7.171  -5.755
   29   2HB   HIS  81          2HB       HIS  81   8.527   6.718  -5.953
   30    HD1  HIS  81           HD1      HIS  81   5.279   5.268  -5.546
   31    HD2  HIS  81           HD2      HIS  81   9.128   4.250  -4.358
   32    HE1  HIS  81           HE1      HIS  81   5.188   2.815  -5.001
   33    HE2  HIS  81           HE2      HIS  81   7.554   2.199  -4.393
   34    H    ILE  82           H        ILE  82   5.638   8.090  -4.510
   35    HA   ILE  82           HA       ILE  82   4.636   7.282  -1.874
   36    HB   ILE  82           HB       ILE  82   4.032   9.925  -3.204
   37   1HG1  ILE  82          1HG1      ILE  82   5.667   9.095  -0.832
   38   2HG1  ILE  82          2HG1      ILE  82   6.057  10.248  -2.104
   39   1HG2  ILE  82          1HG2      ILE  82   2.104   8.713  -2.056
   40   2HG2  ILE  82          2HG2      ILE  82   2.978   8.999  -0.551
   41   3HG2  ILE  82          3HG2      ILE  82   2.445  10.363  -1.535
   42   1HD1  ILE  82          1HD1      ILE  82   3.874  11.379  -0.871
   43   2HD1  ILE  82          2HD1      ILE  82   4.783  10.666   0.463
   44   3HD1  ILE  82          3HD1      ILE  82   5.564  11.820  -0.620
   45    H    VAL  83           H        VAL  83   3.204   5.737  -2.293
   46    HA   VAL  83           HA       VAL  83   1.717   5.705  -4.781
   47    HB   VAL  83           HB       VAL  83   1.267   3.764  -2.541
   48   1HG1  VAL  83          1HG1      VAL  83  -0.158   3.656  -4.532
   49   2HG1  VAL  83          2HG1      VAL  83   1.275   3.463  -5.542
   50   3HG1  VAL  83          3HG1      VAL  83   0.847   2.216  -4.369
   51   1HG2  VAL  83          1HG2      VAL  83   3.739   4.152  -4.101
   52   2HG2  VAL  83          2HG2      VAL  83   3.498   3.414  -2.517
   53   3HG2  VAL  83          3HG2      VAL  83   3.152   2.494  -3.981
   54    H    ARG  84           H        ARG  84  -0.019   6.968  -4.932
   55    HA   ARG  84           HA       ARG  84  -1.686   7.425  -2.571
   56   1HB   ARG  84          1HB       ARG  84  -2.691   9.244  -3.837
   57   2HB   ARG  84          2HB       ARG  84  -0.940   9.392  -3.852
   58   1HG   ARG  84          1HG       ARG  84  -2.018   7.883  -6.110
   59   2HG   ARG  84          2HG       ARG  84  -2.557   9.562  -6.036
   60   1HD   ARG  84          1HD       ARG  84  -0.071  10.117  -5.659
   61   2HD   ARG  84          2HD       ARG  84   0.234   8.485  -6.252
   62    HE   ARG  84           HE       ARG  84  -0.162   9.249  -8.360
   63   1HH1  ARG  84          1HH1      ARG  84  -1.683  11.417  -6.098
   64   2HH1  ARG  84          2HH1      ARG  84  -2.178  12.547  -7.315
   65   1HH2  ARG  84          1HH2      ARG  84  -0.808  10.731  -9.970
   66   2HH2  ARG  84          2HH2      ARG  84  -1.680  12.157  -9.516
   67    H    SER  85           H        SER  85  -3.796   6.805  -2.434
   68    HA   SER  85           HA       SER  85  -4.654   4.588  -3.935
   69   1HB   SER  85          1HB       SER  85  -5.697   4.600  -1.894
   70   2HB   SER  85          2HB       SER  85  -5.861   6.355  -1.868
   71    HG   SER  85           HG       SER  85  -7.862   5.182  -2.157
   72    HA   PRO  86           HA       PRO  86  -6.024   7.017  -7.478
   73   1HB   PRO  86          1HB       PRO  86  -6.477   4.880  -9.086
   74   2HB   PRO  86          2HB       PRO  86  -4.861   5.534  -8.795
   75   1HG   PRO  86          1HG       PRO  86  -6.199   3.168  -7.544
   76   2HG   PRO  86          2HG       PRO  86  -4.532   3.334  -8.125
   77   1HD   PRO  86          1HD       PRO  86  -5.193   3.523  -5.502
   78   2HD   PRO  86          2HD       PRO  86  -3.841   4.425  -6.218
   79    H    MET  87           H        MET  87  -7.656   4.097  -6.280
   80    HA   MET  87           HA       MET  87 -10.229   5.438  -6.762
   81   1HB   MET  87          1HB       MET  87 -10.302   2.507  -6.904
   82   2HB   MET  87          2HB       MET  87 -11.088   3.704  -7.923
   83   1HG   MET  87          1HG       MET  87  -8.159   3.104  -8.135
   84   2HG   MET  87          2HG       MET  87  -9.378   2.183  -9.014
   85   1HE   MET  87          1HE       MET  87  -8.812   2.442 -11.168
   86   2HE   MET  87          2HE       MET  87  -8.862   3.895 -12.166
   87   3HE   MET  87          3HE       MET  87  -7.420   3.523 -11.221
   88    H    VAL  88           H        VAL  88 -11.749   5.247  -5.171
   89    HA   VAL  88           HA       VAL  88 -11.006   4.864  -2.553
   90    HB   VAL  88           HB       VAL  88 -13.732   4.552  -3.808
   91   1HG1  VAL  88          1HG1      VAL  88 -12.963   4.622  -0.896
   92   2HG1  VAL  88          2HG1      VAL  88 -14.604   4.867  -1.492
   93   3HG1  VAL  88          3HG1      VAL  88 -13.791   3.324  -1.754
   94   1HG2  VAL  88          1HG2      VAL  88 -12.216   6.785  -3.542
   95   2HG2  VAL  88          2HG2      VAL  88 -13.979   6.776  -3.573
   96   3HG2  VAL  88          3HG2      VAL  88 -13.126   6.811  -2.030
   97    H    GLY  89           H        GLY  89 -11.714   3.205  -0.995
   98   1HA   GLY  89          1HA       GLY  89 -12.621   0.670  -1.575
   99   2HA   GLY  89          2HA       GLY  89 -10.889   0.610  -1.861
  100    H    THR  90           H        THR  90  -9.915  -0.334  -0.199
  101    HA   THR  90           HA       THR  90 -10.200   0.752   2.449
  102    HB   THR  90           HB       THR  90 -10.822  -2.178   2.131
  103    HG1  THR  90           HG1      THR  90 -12.970  -1.675   2.239
  104   1HG2  THR  90          1HG2      THR  90 -10.062  -1.322   4.354
  105   2HG2  THR  90          2HG2      THR  90 -11.514  -0.321   4.387
  106   3HG2  THR  90          3HG2      THR  90 -11.655  -2.079   4.344
  107    H    PHE  91           H        PHE  91  -8.135   0.995   2.966
  108    HA   PHE  91           HA       PHE  91  -6.048  -0.617   1.891
  109   1HB   PHE  91          1HB       PHE  91  -5.902   1.826   2.634
  110   2HB   PHE  91          2HB       PHE  91  -5.799   1.206   4.281
  111    HD1  PHE  91           HD1      PHE  91  -4.222   0.528   0.958
  112    HD2  PHE  91           HD2      PHE  91  -3.695   1.024   5.160
  113    HE1  PHE  91           HE1      PHE  91  -1.790   0.222   0.686
  114    HE2  PHE  91           HE2      PHE  91  -1.263   0.719   4.895
  115    HZ   PHE  91           HZ       PHE  91  -0.309   0.318   2.656
  116    H    TYR  92           H        TYR  92  -4.380  -1.648   3.364
  117    HA   TYR  92           HA       TYR  92  -5.294  -2.701   5.869
  118   1HB   TYR  92          1HB       TYR  92  -5.332  -4.391   3.405
  119   2HB   TYR  92          2HB       TYR  92  -4.980  -5.124   4.967
  120    HD1  TYR  92           HD1      TYR  92  -6.783  -3.717   6.777
  121    HD2  TYR  92           HD2      TYR  92  -7.462  -5.092   2.800
  122    HE1  TYR  92           HE1      TYR  92  -9.197  -3.867   7.247
  123    HE2  TYR  92           HE2      TYR  92  -9.878  -5.243   3.258
  124    HH   TYR  92           HH       TYR  92 -11.525  -4.470   4.735
  125    H    ARG  93           H        ARG  93  -3.690  -4.359   6.731
  126    HA   ARG  93           HA       ARG  93  -1.008  -4.005   5.607
  127   1HB   ARG  93          1HB       ARG  93  -1.983  -2.994   8.205
  128   2HB   ARG  93          2HB       ARG  93  -0.436  -3.829   8.250
  129   1HG   ARG  93          1HG       ARG  93   0.557  -2.282   6.777
  130   2HG   ARG  93          2HG       ARG  93  -1.007  -1.603   6.315
  131   1HD   ARG  93          1HD       ARG  93   0.068  -0.070   7.809
  132   2HD   ARG  93          2HD       ARG  93  -1.286  -0.815   8.658
  133    HE   ARG  93           HE       ARG  93   0.773  -2.388   9.373
  134   1HH1  ARG  93          1HH1      ARG  93   0.365   1.072   9.358
  135   2HH1  ARG  93          2HH1      ARG  93   1.417   1.333  10.708
  136   1HH2  ARG  93          1HH2      ARG  93   2.163  -2.055  11.150
  137   2HH2  ARG  93          2HH2      ARG  93   2.441  -0.445  11.726
  138    H    THR  94           H        THR  94  -3.241  -6.143   6.362
  139    HA   THR  94           HA       THR  94  -1.279  -8.197   6.967
  140    HB   THR  94           HB       THR  94  -2.883  -9.130   8.744
  141    HG1  THR  94           HG1      THR  94  -4.496  -7.932   9.304
  142   1HG2  THR  94          1HG2      THR  94  -1.155  -6.727   9.163
  143   2HG2  THR  94          2HG2      THR  94  -2.035  -7.471  10.500
  144   3HG2  THR  94          3HG2      THR  94  -0.850  -8.413   9.592
  145    HA   PRO  95           HA       PRO  95  -4.116  -9.625   3.664
  146   1HB   PRO  95          1HB       PRO  95  -2.401 -11.757   3.099
  147   2HB   PRO  95          2HB       PRO  95  -2.405 -10.194   2.283
  148   1HG   PRO  95          1HG       PRO  95  -0.645 -11.193   4.466
  149   2HG   PRO  95          2HG       PRO  95  -0.254 -10.132   3.101
  150   1HD   PRO  95          1HD       PRO  95  -0.569  -9.180   5.590
  151   2HD   PRO  95          2HD       PRO  95  -1.082  -8.252   4.166
  152    H    SER  96           H        SER  96  -4.068 -12.434   3.259
  153    HA   SER  96           HA       SER  96  -6.013 -13.525   4.608
  154   1HB   SER  96          1HB       SER  96  -4.741 -15.744   4.656
  155   2HB   SER  96          2HB       SER  96  -4.871 -14.936   3.092
  156    HG   SER  96           HG       SER  96  -2.744 -15.636   3.474
  157    HA   PRO  97           HA       PRO  97  -5.437 -13.245   8.980
  158   1HB   PRO  97          1HB       PRO  97  -7.069 -15.721   9.069
  159   2HB   PRO  97          2HB       PRO  97  -7.350 -14.159   9.843
  160   1HG   PRO  97          1HG       PRO  97  -8.792 -14.916   7.732
  161   2HG   PRO  97          2HG       PRO  97  -8.278 -13.230   7.931
  162   1HD   PRO  97          1HD       PRO  97  -7.158 -15.356   6.148
  163   2HD   PRO  97          2HD       PRO  97  -7.410 -13.628   5.825
  164    H    ASP  98           H        ASP  98  -3.166 -14.159   8.096
  165    HA   ASP  98           HA       ASP  98  -1.942 -15.614   9.957
  166   1HB   ASP  98          1HB       ASP  98  -3.651 -17.395   8.367
  167   2HB   ASP  98          2HB       ASP  98  -1.981 -17.939   8.492
  168    H    ALA  99           H        ALA  99  -1.373 -13.714   7.952
  169    HA   ALA  99           HA       ALA  99   0.523 -15.082   6.183
  170   1HB   ALA  99          1HB       ALA  99  -0.574 -12.277   6.148
  171   2HB   ALA  99          2HB       ALA  99   0.679 -12.858   5.052
  172   3HB   ALA  99          3HB       ALA  99  -0.927 -13.587   5.019
  173    H    LYS 100           H        LYS 100   1.020 -11.762   7.072
  174    HA   LYS 100           HA       LYS 100   2.708 -11.968   9.250
  175   1HB   LYS 100          1HB       LYS 100   4.941 -11.953   8.265
  176   2HB   LYS 100          2HB       LYS 100   4.092 -13.433   7.844
  177   1HG   LYS 100          1HG       LYS 100   4.460 -13.041   5.701
  178   2HG   LYS 100          2HG       LYS 100   3.574 -11.519   5.815
  179   1HD   LYS 100          1HD       LYS 100   5.465 -10.275   5.969
  180   2HD   LYS 100          2HD       LYS 100   6.339 -11.520   6.863
  181   1HE   LYS 100          1HE       LYS 100   7.349 -11.250   4.695
  182   2HE   LYS 100          2HE       LYS 100   6.549 -12.819   4.769
  183   1HZ   LYS 100          1HZ       LYS 100   5.103 -10.501   3.677
  184   2HZ   LYS 100          2HZ       LYS 100   6.228 -11.314   2.708
  185   3HZ   LYS 100          3HZ       LYS 100   4.898 -12.146   3.341
  186    H    ALA 101           H        ALA 101   0.852 -10.148   8.211
  187    HA   ALA 101           HA       ALA 101   0.503  -7.921   7.898
  188   1HB   ALA 101          1HB       ALA 101   2.228  -8.084   9.906
  189   2HB   ALA 101          2HB       ALA 101   3.262  -7.239   8.755
  190   3HB   ALA 101          3HB       ALA 101   1.718  -6.534   9.237
  191    H    PHE 102           H        PHE 102   0.360  -7.075   5.935
  192    HA   PHE 102           HA       PHE 102   2.006  -7.586   3.785
  193   1HB   PHE 102          1HB       PHE 102  -0.194  -5.800   4.364
  194   2HB   PHE 102          2HB       PHE 102   0.980  -5.020   3.310
  195    HD1  PHE 102           HD1      PHE 102   1.955  -7.237   1.684
  196    HD2  PHE 102           HD2      PHE 102  -1.995  -6.356   3.027
  197    HE1  PHE 102           HE1      PHE 102   1.029  -8.458  -0.248
  198    HE2  PHE 102           HE2      PHE 102  -2.927  -7.574   1.098
  199    HZ   PHE 102           HZ       PHE 102  -1.414  -8.627  -0.542
  200    H    ILE 103           H        ILE 103   2.806  -5.291   2.568
  201    HA   ILE 103           HA       ILE 103   5.276  -4.749   3.919
  202    HB   ILE 103           HB       ILE 103   4.338  -3.237   1.505
  203   1HG1  ILE 103          1HG1      ILE 103   3.805  -5.446   0.851
  204   2HG1  ILE 103          2HG1      ILE 103   5.403  -5.143   0.174
  205   1HG2  ILE 103          1HG2      ILE 103   6.586  -2.971   2.867
  206   2HG2  ILE 103          2HG2      ILE 103   7.075  -4.335   1.862
  207   3HG2  ILE 103          3HG2      ILE 103   6.547  -2.830   1.110
  208   1HD1  ILE 103          1HD1      ILE 103   6.283  -6.272   2.308
  209   2HD1  ILE 103          2HD1      ILE 103   4.634  -6.873   2.486
  210   3HD1  ILE 103          3HD1      ILE 103   5.571  -7.279   1.048
  211    H    GLU 104           H        GLU 104   5.229  -3.443   5.649
  212    HA   GLU 104           HA       GLU 104   3.809  -0.875   5.389
  213   1HB   GLU 104          1HB       GLU 104   4.380  -1.688   8.122
  214   2HB   GLU 104          2HB       GLU 104   2.878  -1.115   7.412
  215   1HG   GLU 104          1HG       GLU 104   2.174  -3.189   7.886
  216   2HG   GLU 104          2HG       GLU 104   2.974  -3.589   6.366
  217    H    VAL 105           H        VAL 105   4.811   0.390   7.618
  218    HA   VAL 105           HA       VAL 105   7.119   1.585   6.730
  219    HB   VAL 105           HB       VAL 105   6.634   1.293   9.677
  220   1HG1  VAL 105          1HG1      VAL 105   8.294   2.894   8.049
  221   2HG1  VAL 105          2HG1      VAL 105   7.077   3.956   8.755
  222   3HG1  VAL 105          3HG1      VAL 105   8.092   2.962   9.799
  223   1HG2  VAL 105          1HG2      VAL 105   4.790   2.377   7.673
  224   2HG2  VAL 105          2HG2      VAL 105   4.491   1.869   9.334
  225   3HG2  VAL 105          3HG2      VAL 105   5.146   3.473   9.008
  226    H    GLY 106           H        GLY 106   9.317   1.430   7.245
  227   1HA   GLY 106          1HA       GLY 106  11.290   0.316   7.606
  228   2HA   GLY 106          2HA       GLY 106  10.490  -0.393   8.999
  229    H    GLN 107           H        GLN 107   9.277  -0.872   5.767
  230    HA   GLN 107           HA       GLN 107  10.217  -3.663   5.886
  231   1HB   GLN 107          1HB       GLN 107   7.763  -3.384   6.222
  232   2HB   GLN 107          2HB       GLN 107   7.661  -2.666   4.619
  233   1HG   GLN 107          1HG       GLN 107   7.138  -4.778   4.044
  234   2HG   GLN 107          2HG       GLN 107   8.892  -4.943   3.978
  235   1HE2  GLN 107          2HE2      GLN 107   8.533  -7.204   4.325
  236   2HE2  GLN 107          1HE2      GLN 107   8.254  -7.802   5.921
  237    H    LYS 108           H        LYS 108  12.082  -3.242   4.608
  238    HA   LYS 108           HA       LYS 108  12.332  -1.793   2.318
  239   1HB   LYS 108          1HB       LYS 108  14.217  -3.092   1.782
  240   2HB   LYS 108          2HB       LYS 108  14.088  -3.210   3.532
  241   1HG   LYS 108          1HG       LYS 108  14.514  -5.388   2.918
  242   2HG   LYS 108          2HG       LYS 108  12.754  -5.372   3.046
  243   1HD   LYS 108          1HD       LYS 108  12.637  -6.105   0.950
  244   2HD   LYS 108          2HD       LYS 108  13.367  -4.590   0.414
  245   1HE   LYS 108          1HE       LYS 108  14.979  -5.925  -0.404
  246   2HE   LYS 108          2HE       LYS 108  15.554  -5.945   1.262
  247   1HZ   LYS 108          1HZ       LYS 108  13.920  -7.938   1.455
  248   2HZ   LYS 108          2HZ       LYS 108  14.098  -8.018  -0.225
  249   3HZ   LYS 108          3HZ       LYS 108  15.453  -8.167   0.777
  250    H    VAL 109           H        VAL 109  12.357  -2.427   0.038
  251    HA   VAL 109           HA       VAL 109  10.792  -4.712  -0.767
  252    HB   VAL 109           HB       VAL 109   9.646  -2.270  -1.934
  253   1HG1  VAL 109          1HG1      VAL 109   8.579  -4.863  -0.845
  254   2HG1  VAL 109          2HG1      VAL 109   7.541  -3.578  -1.461
  255   3HG1  VAL 109          3HG1      VAL 109   8.706  -4.358  -2.530
  256   1HG2  VAL 109          1HG2      VAL 109   9.957  -1.599   0.448
  257   2HG2  VAL 109          2HG2      VAL 109   8.270  -1.667  -0.064
  258   3HG2  VAL 109          3HG2      VAL 109   8.949  -2.968   0.915
  259    H    ASN 110           H        ASN 110  10.895  -5.128  -3.013
  260    HA   ASN 110           HA       ASN 110  12.691  -3.388  -4.555
  261   1HB   ASN 110          1HB       ASN 110  14.015  -5.214  -5.310
  262   2HB   ASN 110          2HB       ASN 110  13.899  -5.390  -3.562
  263   1HD2  ASN 110          2HD2      ASN 110  13.434  -7.337  -2.856
  264   2HD2  ASN 110          1HD2      ASN 110  12.623  -8.578  -3.742
  265    H    VAL 111           H        VAL 111  12.335  -3.339  -6.769
  266    HA   VAL 111           HA       VAL 111   9.803  -3.474  -7.745
  267    HB   VAL 111           HB       VAL 111  12.379  -3.930  -9.249
  268   1HG1  VAL 111          1HG1      VAL 111   9.565  -3.632 -10.249
  269   2HG1  VAL 111          2HG1      VAL 111  10.956  -3.197 -11.241
  270   3HG1  VAL 111          3HG1      VAL 111  10.763  -4.855 -10.671
  271   1HG2  VAL 111          1HG2      VAL 111  10.638  -1.509  -8.809
  272   2HG2  VAL 111          2HG2      VAL 111  12.290  -1.762  -8.242
  273   3HG2  VAL 111          3HG2      VAL 111  11.968  -1.572  -9.965
  274    H    GLY 112           H        GLY 112   8.392  -5.083  -7.894
  275   1HA   GLY 112          1HA       GLY 112   7.773  -7.120  -9.070
  276   2HA   GLY 112          2HA       GLY 112   9.384  -7.734  -8.728
  277    H    ASP 113           H        ASP 113   8.097  -6.058  -6.102
  278    HA   ASP 113           HA       ASP 113   7.379  -8.601  -4.809
  279   1HB   ASP 113          1HB       ASP 113   9.071  -6.433  -4.000
  280   2HB   ASP 113          2HB       ASP 113   7.746  -6.596  -2.852
  281    H    THR 114           H        THR 114   5.637  -8.589  -3.263
  282    HA   THR 114           HA       THR 114   3.313  -7.333  -4.215
  283    HB   THR 114           HB       THR 114   3.307  -8.191  -1.388
  284    HG1  THR 114           HG1      THR 114   3.442 -10.428  -2.150
  285   1HG2  THR 114          1HG2      THR 114   1.670  -8.835  -3.816
  286   2HG2  THR 114          2HG2      THR 114   1.481  -9.683  -2.281
  287   3HG2  THR 114          3HG2      THR 114   1.189  -7.946  -2.371
  288    H    LEU 115           H        LEU 115   1.844  -6.016  -2.730
  289    HA   LEU 115           HA       LEU 115   3.396  -3.998  -1.256
  290   1HB   LEU 115          1HB       LEU 115   2.544  -3.420  -3.681
  291   2HB   LEU 115          2HB       LEU 115   1.015  -3.176  -2.859
  292    HG   LEU 115           HG       LEU 115   2.583  -1.684  -1.275
  293   1HD1  LEU 115          1HD1      LEU 115   4.504  -2.329  -2.899
  294   2HD1  LEU 115          2HD1      LEU 115   3.785  -1.106  -3.947
  295   3HD1  LEU 115          3HD1      LEU 115   4.356  -0.662  -2.339
  296   1HD2  LEU 115          1HD2      LEU 115   0.499  -1.153  -2.725
  297   2HD2  LEU 115          2HD2      LEU 115   1.571   0.161  -2.241
  298   3HD2  LEU 115          3HD2      LEU 115   1.675  -0.506  -3.870
  299    H    CYS 116           H        CYS 116  -0.042  -4.526  -2.041
  300    HA   CYS 116           HA       CYS 116  -0.878  -5.515   0.406
  301   1HB   CYS 116          1HB       CYS 116  -1.991  -3.155   1.082
  302   2HB   CYS 116          2HB       CYS 116  -0.456  -3.719   1.734
  303    HG   CYS 116           HG       CYS 116  -0.112  -2.015  -0.760
  304    H    ILE 117           H        ILE 117  -3.169  -5.653   0.599
  305    HA   ILE 117           HA       ILE 117  -4.511  -5.533  -1.947
  306    HB   ILE 117           HB       ILE 117  -5.419  -6.455   0.777
  307   1HG1  ILE 117          1HG1      ILE 117  -5.420  -8.290  -1.523
  308   2HG1  ILE 117          2HG1      ILE 117  -3.823  -7.698  -1.072
  309   1HG2  ILE 117          1HG2      ILE 117  -7.330  -5.528  -0.406
  310   2HG2  ILE 117          2HG2      ILE 117  -6.949  -6.511  -1.820
  311   3HG2  ILE 117          3HG2      ILE 117  -7.447  -7.285  -0.316
  312   1HD1  ILE 117          1HD1      ILE 117  -4.599  -8.379   1.336
  313   2HD1  ILE 117          2HD1      ILE 117  -5.705  -9.423   0.444
  314   3HD1  ILE 117          3HD1      ILE 117  -3.965  -9.579   0.209
  315    H    VAL 118           H        VAL 118  -6.132  -4.196  -2.575
  316    HA   VAL 118           HA       VAL 118  -6.509  -1.770  -1.007
  317    HB   VAL 118           HB       VAL 118  -7.760  -2.319  -3.688
  318   1HG1  VAL 118          1HG1      VAL 118  -7.824  -0.158  -1.922
  319   2HG1  VAL 118          2HG1      VAL 118  -6.739   0.333  -3.223
  320   3HG1  VAL 118          3HG1      VAL 118  -8.382  -0.188  -3.595
  321   1HG2  VAL 118          1HG2      VAL 118  -5.037  -2.490  -3.243
  322   2HG2  VAL 118          2HG2      VAL 118  -5.827  -2.187  -4.791
  323   3HG2  VAL 118          3HG2      VAL 118  -5.268  -0.835  -3.805
  324    H    GLU 119           H        GLU 119  -8.165  -4.671  -1.845
  325    HA   GLU 119           HA       GLU 119 -10.279  -5.445  -1.494
  326   1HB   GLU 119          1HB       GLU 119  -9.410  -5.428   0.785
  327   2HB   GLU 119          2HB       GLU 119  -9.910  -3.754   0.985
  328   1HG   GLU 119          1HG       GLU 119 -12.206  -5.158   0.198
  329   2HG   GLU 119          2HG       GLU 119 -11.403  -6.162   1.404
  330    H    ALA 120           H        ALA 120 -10.254  -3.202  -3.190
  331    HA   ALA 120           HA       ALA 120 -12.046  -1.167  -2.506
  332   1HB   ALA 120          1HB       ALA 120 -10.589  -1.122  -4.495
  333   2HB   ALA 120          2HB       ALA 120 -11.606  -2.353  -5.245
  334   3HB   ALA 120          3HB       ALA 120 -12.271  -0.760  -4.883
  335    H    MET 121           H        MET 121 -12.891  -3.658  -4.884
  336    HA   MET 121           HA       MET 121 -15.599  -3.711  -3.764
  337   1HB   MET 121          1HB       MET 121 -16.325  -4.561  -5.936
  338   2HB   MET 121          2HB       MET 121 -15.447  -3.051  -6.129
  339   1HG   MET 121          1HG       MET 121 -13.476  -4.240  -6.851
  340   2HG   MET 121          2HG       MET 121 -14.264  -5.788  -6.550
  341   1HE   MET 121          1HE       MET 121 -12.789  -4.489  -9.132
  342   2HE   MET 121          2HE       MET 121 -13.863  -4.149 -10.490
  343   3HE   MET 121          3HE       MET 121 -13.665  -2.960  -9.202
  344    H    LYS 122           H        LYS 122 -13.524  -5.118  -2.495
  345    HA   LYS 122           HA       LYS 122 -13.009  -7.149  -1.632
  346   1HB   LYS 122          1HB       LYS 122 -15.762  -7.096  -1.861
  347   2HB   LYS 122          2HB       LYS 122 -15.331  -8.601  -2.660
  348   1HG   LYS 122          1HG       LYS 122 -15.105  -7.829   0.187
  349   2HG   LYS 122          2HG       LYS 122 -15.548  -9.375  -0.540
  350   1HD   LYS 122          1HD       LYS 122 -13.093  -9.521  -1.266
  351   2HD   LYS 122          2HD       LYS 122 -12.809  -8.215  -0.115
  352   1HE   LYS 122          1HE       LYS 122 -14.397 -10.359   1.023
  353   2HE   LYS 122          2HE       LYS 122 -12.833 -10.925   0.436
  354    H    MET 123           H        MET 123 -12.019  -6.522  -4.174
  355    HA   MET 123           HA       MET 123 -12.006  -9.127  -5.542
  356   1HB   MET 123          1HB       MET 123 -10.924  -7.615  -7.398
  357   2HB   MET 123          2HB       MET 123 -12.665  -7.636  -7.173
  358   1HG   MET 123          1HG       MET 123 -11.882  -5.373  -7.458
  359   2HG   MET 123          2HG       MET 123 -12.512  -5.602  -5.828
  360   1HE   MET 123          1HE       MET 123 -10.985  -3.272  -6.823
  361   2HE   MET 123          2HE       MET 123  -9.437  -3.006  -6.022
  362   3HE   MET 123          3HE       MET 123  -9.493  -3.817  -7.588
  363    H    MET 124           H        MET 124 -10.375  -7.907  -3.196
  364    HA   MET 124           HA       MET 124  -8.193  -7.749  -2.507
  365   1HB   MET 124          1HB       MET 124  -7.642 -10.212  -4.104
  366   2HB   MET 124          2HB       MET 124  -7.192  -9.830  -2.448
  367   1HG   MET 124          1HG       MET 124 -10.069 -10.184  -3.110
  368   2HG   MET 124          2HG       MET 124  -9.039 -11.606  -2.978
  369   1HE   MET 124          1HE       MET 124 -10.869  -8.766  -1.313
  370   2HE   MET 124          2HE       MET 124 -10.356  -8.782   0.374
  371   3HE   MET 124          3HE       MET 124  -9.279  -8.143  -0.867
  372    H    ASN 125           H        ASN 125  -8.200  -5.917  -4.321
  373    HA   ASN 125           HA       ASN 125  -6.414  -6.476  -6.524
  374   1HB   ASN 125          1HB       ASN 125  -8.025  -4.859  -7.070
  375   2HB   ASN 125          2HB       ASN 125  -7.833  -4.013  -5.536
  376   1HD2  ASN 125          2HD2      ASN 125  -7.547  -2.052  -6.614
  377   2HD2  ASN 125          1HD2      ASN 125  -6.071  -1.664  -7.423
  378    H    GLN 126           H        GLN 126  -4.727  -7.283  -5.017
  379    HA   GLN 126           HA       GLN 126  -3.343  -5.397  -3.366
  380   1HB   GLN 126          1HB       GLN 126  -1.788  -7.182  -2.930
  381   2HB   GLN 126          2HB       GLN 126  -3.422  -7.830  -2.888
  382   1HG   GLN 126          1HG       GLN 126  -2.511  -8.099  -5.536
  383   2HG   GLN 126          2HG       GLN 126  -1.203  -8.640  -4.484
  384   1HE2  GLN 126          2HE2      GLN 126  -1.740 -10.253  -2.860
  385   2HE2  GLN 126          1HE2      GLN 126  -2.962 -11.423  -3.210
  386    H    ILE 127           H        ILE 127  -1.683  -4.116  -3.842
  387    HA   ILE 127           HA       ILE 127  -0.765  -4.012  -6.602
  388    HB   ILE 127           HB       ILE 127   0.022  -2.171  -4.346
  389   1HG1  ILE 127          1HG1      ILE 127  -2.407  -2.166  -4.524
  390   2HG1  ILE 127          2HG1      ILE 127  -1.756  -0.662  -5.168
  391   1HG2  ILE 127          1HG2      ILE 127   0.170  -2.002  -7.343
  392   2HG2  ILE 127          2HG2      ILE 127   0.329  -0.589  -6.299
  393   3HG2  ILE 127          3HG2      ILE 127   1.488  -1.911  -6.174
  394   1HD1  ILE 127          1HD1      ILE 127  -1.912  -1.808  -7.453
  395   2HD1  ILE 127          2HD1      ILE 127  -2.958  -2.971  -6.638
  396   3HD1  ILE 127          3HD1      ILE 127  -3.403  -1.265  -6.685
  397    H    GLU 128           H        GLU 128   1.502  -3.876  -7.131
  398    HA   GLU 128           HA       GLU 128   3.204  -5.352  -5.230
  399   1HB   GLU 128          1HB       GLU 128   3.180  -5.444  -8.250
  400   2HB   GLU 128          2HB       GLU 128   4.415  -6.197  -7.252
  401   1HG   GLU 128          1HG       GLU 128   2.883  -7.740  -6.343
  402   2HG   GLU 128          2HG       GLU 128   1.498  -6.849  -6.977
  403    H    ALA 129           H        ALA 129   4.893  -4.262  -4.488
  404    HA   ALA 129           HA       ALA 129   5.554  -1.691  -4.863
  405   1HB   ALA 129          1HB       ALA 129   7.247  -4.059  -4.215
  406   2HB   ALA 129          2HB       ALA 129   8.012  -2.485  -4.441
  407   3HB   ALA 129          3HB       ALA 129   6.779  -2.696  -3.198
  408    H    ASP 130           H        ASP 130   5.795  -0.573  -6.682
  409    HA   ASP 130           HA       ASP 130   7.072  -1.808  -8.998
  410   1HB   ASP 130          1HB       ASP 130   6.318   0.282 -10.173
  411   2HB   ASP 130          2HB       ASP 130   5.010  -0.674  -9.479
  412    H    LYS 131           H        LYS 131   7.739   0.433  -6.480
  413    HA   LYS 131           HA       LYS 131  10.266   1.164  -7.810
  414   1HB   LYS 131          1HB       LYS 131   8.240   2.834  -6.508
  415   2HB   LYS 131          2HB       LYS 131   9.873   3.133  -5.929
  416   1HG   LYS 131          1HG       LYS 131  10.441   4.206  -7.791
  417   2HG   LYS 131          2HG       LYS 131   9.748   2.951  -8.822
  418   1HD   LYS 131          1HD       LYS 131   7.515   3.908  -8.467
  419   2HD   LYS 131          2HD       LYS 131   8.223   5.171  -7.458
  420   1HE   LYS 131          1HE       LYS 131   9.630   5.082  -9.935
  421   2HE   LYS 131          2HE       LYS 131   7.900   5.136 -10.272
  422   1HZ   LYS 131          1HZ       LYS 131   8.409   6.965  -8.237
  423   2HZ   LYS 131          2HZ       LYS 131   9.587   7.219  -9.422
  424   3HZ   LYS 131          3HZ       LYS 131   7.948   7.291  -9.832
  425    H    SER 132           H        SER 132  11.897   0.147  -6.870
  426    HA   SER 132           HA       SER 132  11.870  -1.235  -4.488
  427   1HB   SER 132          1HB       SER 132  13.656  -1.095  -6.425
  428   2HB   SER 132          2HB       SER 132  14.418   0.077  -5.351
  429    HG   SER 132           HG       SER 132  15.043  -1.505  -4.126
  430    H    GLY 133           H        GLY 133  13.819  -0.557  -2.798
  431   1HA   GLY 133          1HA       GLY 133  14.639   1.402  -1.557
  432   2HA   GLY 133          2HA       GLY 133  13.054   2.119  -1.804
  433    H    THR 134           H        THR 134  12.337   2.352   0.242
  434    HA   THR 134           HA       THR 134  11.670  -0.069   1.693
  435    HB   THR 134           HB       THR 134  13.324   2.104   2.991
  436    HG1  THR 134           HG1      THR 134  14.845   0.970   2.058
  437   1HG2  THR 134          1HG2      THR 134  11.573   0.651   4.331
  438   2HG2  THR 134          2HG2      THR 134  12.878  -0.532   4.261
  439   3HG2  THR 134          3HG2      THR 134  13.161   1.050   4.989
  440    H    VAL 135           H        VAL 135   9.716   0.113   2.601
  441    HA   VAL 135           HA       VAL 135   8.074   2.323   2.195
  442    HB   VAL 135           HB       VAL 135   7.782   0.169   4.295
  443   1HG1  VAL 135          1HG1      VAL 135   6.146   2.488   3.596
  444   2HG1  VAL 135          2HG1      VAL 135   5.261   0.963   3.591
  445   3HG1  VAL 135          3HG1      VAL 135   6.125   1.477   5.041
  446   1HG2  VAL 135          1HG2      VAL 135   7.680   0.018   1.487
  447   2HG2  VAL 135          2HG2      VAL 135   7.219  -1.219   2.656
  448   3HG2  VAL 135          3HG2      VAL 135   6.014  -0.079   2.059
  449    H    LYS 136           H        LYS 136   8.399   4.294   2.994
  450    HA   LYS 136           HA       LYS 136   9.802   4.797   5.417
  451   1HB   LYS 136          1HB       LYS 136   9.148   6.284   3.200
  452   2HB   LYS 136          2HB       LYS 136   8.100   6.970   4.433
  453   1HG   LYS 136          1HG       LYS 136  10.274   8.129   4.204
  454   2HG   LYS 136          2HG       LYS 136   9.972   7.501   5.825
  455   1HD   LYS 136          1HD       LYS 136  11.270   5.447   4.411
  456   2HD   LYS 136          2HD       LYS 136  12.140   6.934   4.032
  457   1HE   LYS 136          1HE       LYS 136  11.506   5.894   6.791
  458   2HE   LYS 136          2HE       LYS 136  13.081   5.846   6.000
  459   1HZ   LYS 136          1HZ       LYS 136  12.867   8.352   5.865
  460   2HZ   LYS 136          2HZ       LYS 136  11.594   8.212   6.969
  461   3HZ   LYS 136          3HZ       LYS 136  13.146   7.698   7.401
  462    H    ALA 137           H        ALA 137   6.377   4.987   4.492
  463    HA   ALA 137           HA       ALA 137   5.394   4.149   6.960
  464   1HB   ALA 137          1HB       ALA 137   5.835   7.084   6.732
  465   2HB   ALA 137          2HB       ALA 137   4.408   6.500   7.587
  466   3HB   ALA 137          3HB       ALA 137   6.018   6.020   8.125
  467    H    ILE 138           H        ILE 138   2.998   4.861   7.246
  468    HA   ILE 138           HA       ILE 138   1.752   5.048   4.580
  469    HB   ILE 138           HB       ILE 138   0.866   3.373   6.931
  470   1HG1  ILE 138          1HG1      ILE 138   1.808   2.659   4.146
  471   2HG1  ILE 138          2HG1      ILE 138   2.664   2.350   5.654
  472   1HG2  ILE 138          1HG2      ILE 138  -0.763   4.628   5.070
  473   2HG2  ILE 138          2HG2      ILE 138  -0.604   2.977   4.472
  474   3HG2  ILE 138          3HG2      ILE 138  -1.197   3.270   6.107
  475   1HD1  ILE 138          1HD1      ILE 138   0.274   1.108   6.085
  476   2HD1  ILE 138          2HD1      ILE 138   0.532   0.845   4.361
  477   3HD1  ILE 138          3HD1      ILE 138   1.751   0.325   5.525
  478    H    LEU 139           H        LEU 139   0.095   6.461   4.342
  479    HA   LEU 139           HA       LEU 139  -0.583   8.096   6.686
  480   1HB   LEU 139          1HB       LEU 139  -1.269   8.881   3.886
  481   2HB   LEU 139          2HB       LEU 139  -0.932   9.899   5.273
  482    HG   LEU 139           HG       LEU 139   0.989   8.538   3.427
  483   1HD1  LEU 139          1HD1      LEU 139   0.149  11.217   4.019
  484   2HD1  LEU 139          2HD1      LEU 139   1.882  11.046   4.294
  485   3HD1  LEU 139          3HD1      LEU 139   1.193  10.630   2.724
  486   1HD2  LEU 139          1HD2      LEU 139   1.257   8.684   6.292
  487   2HD2  LEU 139          2HD2      LEU 139   2.323   7.941   5.101
  488   3HD2  LEU 139          3HD2      LEU 139   2.497   9.651   5.494
  489    H    VAL 140           H        VAL 140  -1.932   6.033   4.230
  490    HA   VAL 140           HA       VAL 140  -4.637   6.777   4.461
  491    HB   VAL 140           HB       VAL 140  -3.336   4.194   3.610
  492   1HG1  VAL 140          1HG1      VAL 140  -6.143   4.733   4.230
  493   2HG1  VAL 140          2HG1      VAL 140  -5.880   4.081   2.613
  494   3HG1  VAL 140          3HG1      VAL 140  -5.299   3.197   4.025
  495   1HG2  VAL 140          1HG2      VAL 140  -3.022   6.095   2.122
  496   2HG2  VAL 140          2HG2      VAL 140  -4.085   4.898   1.382
  497   3HG2  VAL 140          3HG2      VAL 140  -4.763   6.368   2.081
  498    H    GLU 141           H        GLU 141  -2.639   4.531   6.294
  499    HA   GLU 141           HA       GLU 141  -2.946   3.603   8.355
  500   1HB   GLU 141          1HB       GLU 141  -5.619   4.976   8.537
  501   2HB   GLU 141          2HB       GLU 141  -4.564   4.468   9.849
  502   1HG   GLU 141          1HG       GLU 141  -3.829   6.613   7.880
  503   2HG   GLU 141          2HG       GLU 141  -4.651   6.934   9.406
  504    H    SER 142           H        SER 142  -3.117   1.542   7.469
  505    HA   SER 142           HA       SER 142  -5.103   0.296   6.160
  506   1HB   SER 142          1HB       SER 142  -3.579  -1.317   6.534
  507   2HB   SER 142          2HB       SER 142  -3.040  -0.566   8.036
  508    HG   SER 142           HG       SER 142  -4.505  -2.735   7.762
  509    H    GLY 143           H        GLY 143  -6.831  -1.216   6.894
  510   1HA   GLY 143          1HA       GLY 143  -8.674  -1.761   8.171
  511   2HA   GLY 143          2HA       GLY 143  -7.970  -0.856   9.502
  512    H    GLN 144           H        GLN 144  -7.883   1.251   7.036
  513    HA   GLN 144           HA       GLN 144 -10.587   2.273   7.602
  514   1HB   GLN 144          1HB       GLN 144  -9.007   3.697   8.707
  515   2HB   GLN 144          2HB       GLN 144  -7.993   3.778   7.273
  516   1HG   GLN 144          1HG       GLN 144 -10.107   4.827   6.175
  517   2HG   GLN 144          2HG       GLN 144 -10.581   5.142   7.843
  518   1HE2  GLN 144          2HE2      GLN 144  -8.069   5.692   5.447
  519   2HE2  GLN 144          1HE2      GLN 144  -7.464   7.153   6.143
  520    HA   PRO 145           HA       PRO 145 -11.371   2.167   3.268
  521   1HB   PRO 145          1HB       PRO 145 -13.106   4.283   3.083
  522   2HB   PRO 145          2HB       PRO 145 -13.559   2.683   3.675
  523   1HG   PRO 145          1HG       PRO 145 -12.862   5.148   5.219
  524   2HG   PRO 145          2HG       PRO 145 -14.144   3.959   5.523
  525   1HD   PRO 145          1HD       PRO 145 -11.840   3.954   6.915
  526   2HD   PRO 145          2HD       PRO 145 -12.685   2.449   6.497
  527    H    VAL 146           H        VAL 146 -10.143   2.857   1.643
  528    HA   VAL 146           HA       VAL 146  -8.593   5.270   1.882
  529    HB   VAL 146           HB       VAL 146  -7.471   4.610  -0.098
  530   1HG1  VAL 146          1HG1      VAL 146  -7.881   2.780   2.041
  531   2HG1  VAL 146          2HG1      VAL 146  -7.704   1.863   0.545
  532   3HG1  VAL 146          3HG1      VAL 146  -6.449   3.001   1.035
  533   1HG2  VAL 146          1HG2      VAL 146  -9.450   4.164  -1.470
  534   2HG2  VAL 146          2HG2      VAL 146  -8.268   2.861  -1.595
  535   3HG2  VAL 146          3HG2      VAL 146  -9.709   2.651  -0.601
  536    H    GLU 147           H        GLU 147  -8.591   7.016   0.394
  537    HA   GLU 147           HA       GLU 147 -11.076   7.333  -1.150
  538   1HB   GLU 147          1HB       GLU 147 -11.082   8.599   1.036
  539   2HB   GLU 147          2HB       GLU 147  -9.747   9.554   0.405
  540   1HG   GLU 147          1HG       GLU 147 -11.700   9.634  -1.580
  541   2HG   GLU 147          2HG       GLU 147 -12.574   9.812  -0.061
  542    H    PHE 148           H        PHE 148 -10.917   8.422  -3.085
  543    HA   PHE 148           HA       PHE 148  -8.815   8.181  -4.711
  544   1HB   PHE 148          1HB       PHE 148 -11.191   9.400  -4.980
  545   2HB   PHE 148          2HB       PHE 148 -10.142  10.811  -4.959
  546    HD1  PHE 148           HD1      PHE 148  -8.304  10.997  -6.654
  547    HD2  PHE 148           HD2      PHE 148 -11.358   8.029  -6.885
  548    HE1  PHE 148           HE1      PHE 148  -7.776  10.644  -9.036
  549    HE2  PHE 148           HE2      PHE 148 -10.835   7.671  -9.267
  550    HZ   PHE 148           HZ       PHE 148  -9.042   8.980 -10.345
  551    H    ASP 149           H        ASP 149  -6.792   8.895  -4.878
  552    HA   ASP 149           HA       ASP 149  -4.893  10.108  -4.565
  553   1HB   ASP 149          1HB       ASP 149  -6.928  12.024  -4.882
  554   2HB   ASP 149          2HB       ASP 149  -5.980  12.561  -3.498
  555    H    GLU 150           H        GLU 150  -4.959   8.462  -2.686
  556    HA   GLU 150           HA       GLU 150  -4.516   9.969  -0.203
  557   1HB   GLU 150          1HB       GLU 150  -6.388   7.766  -0.678
  558   2HB   GLU 150          2HB       GLU 150  -5.320   7.494   0.692
  559   1HG   GLU 150          1HG       GLU 150  -6.542  10.161   0.571
  560   2HG   GLU 150          2HG       GLU 150  -7.665   8.823   0.817
  561    HA   PRO 151           HA       PRO 151  -0.478   8.098  -0.734
  562   1HB   PRO 151          1HB       PRO 151  -0.303   8.927   2.122
  563   2HB   PRO 151          2HB       PRO 151   0.816   9.234   0.789
  564   1HG   PRO 151          1HG       PRO 151  -0.777  11.165   1.695
  565   2HG   PRO 151          2HG       PRO 151  -0.440  10.997  -0.038
  566   1HD   PRO 151          1HD       PRO 151  -2.891  10.261   1.498
  567   2HD   PRO 151          2HD       PRO 151  -2.741  10.909  -0.148
  568    H    LEU 152           H        LEU 152  -1.252   5.937  -0.853
  569    HA   LEU 152           HA       LEU 152  -2.136   4.444   1.369
  570   1HB   LEU 152          1HB       LEU 152  -0.949   3.651  -1.280
  571   2HB   LEU 152          2HB       LEU 152  -1.446   2.462  -0.087
  572    HG   LEU 152           HG       LEU 152  -3.348   4.543  -1.139
  573   1HD1  LEU 152          1HD1      LEU 152  -2.489   1.959  -2.357
  574   2HD1  LEU 152          2HD1      LEU 152  -4.162   2.492  -2.523
  575   3HD1  LEU 152          3HD1      LEU 152  -2.850   3.503  -3.130
  576   1HD2  LEU 152          1HD2      LEU 152  -3.546   2.795   0.954
  577   2HD2  LEU 152          2HD2      LEU 152  -4.906   3.497   0.078
  578   3HD2  LEU 152          3HD2      LEU 152  -4.307   1.897  -0.359
  579    H    VAL 153           H        VAL 153   1.020   4.375  -0.291
  580    HA   VAL 153           HA       VAL 153   2.351   3.986   2.265
  581    HB   VAL 153           HB       VAL 153   2.744   2.000   0.022
  582   1HG1  VAL 153          1HG1      VAL 153   4.115   2.530   2.596
  583   2HG1  VAL 153          2HG1      VAL 153   3.891   0.847   2.123
  584   3HG1  VAL 153          3HG1      VAL 153   4.766   1.952   1.062
  585   1HG2  VAL 153          1HG2      VAL 153   0.557   1.799   1.238
  586   2HG2  VAL 153          2HG2      VAL 153   1.604   0.384   1.350
  587   3HG2  VAL 153          3HG2      VAL 153   1.482   1.499   2.710
  588    H    VAL 154           H        VAL 154   3.976   5.380   2.277
  589    HA   VAL 154           HA       VAL 154   5.116   6.305  -0.243
  590    HB   VAL 154           HB       VAL 154   6.074   8.107   0.956
  591   1HG1  VAL 154          1HG1      VAL 154   3.294   7.452   1.285
  592   2HG1  VAL 154          2HG1      VAL 154   3.863   8.429   2.639
  593   3HG1  VAL 154          3HG1      VAL 154   4.049   9.018   0.987
  594   1HG2  VAL 154          1HG2      VAL 154   5.780   6.298   3.283
  595   2HG2  VAL 154          2HG2      VAL 154   7.093   7.397   2.857
  596   3HG2  VAL 154          3HG2      VAL 154   5.615   8.028   3.583
  597    H    ILE 155           H        ILE 155   6.914   5.472  -1.039
  598    HA   ILE 155           HA       ILE 155   8.609   3.807   0.659
  599    HB   ILE 155           HB       ILE 155   8.962   4.205  -2.300
  600   1HG1  ILE 155          1HG1      ILE 155   6.674   3.579  -2.136
  601   2HG1  ILE 155          2HG1      ILE 155   7.554   2.103  -2.521
  602   1HG2  ILE 155          1HG2      ILE 155  10.677   3.040  -0.817
  603   2HG2  ILE 155          2HG2      ILE 155   9.489   1.745  -0.663
  604   3HG2  ILE 155          3HG2      ILE 155  10.127   2.171  -2.251
  605   1HD1  ILE 155          1HD1      ILE 155   7.011   2.749   0.331
  606   2HD1  ILE 155          2HD1      ILE 155   5.705   2.125  -0.677
  607   3HD1  ILE 155          3HD1      ILE 155   7.179   1.182  -0.461
  608    H    GLU 156           H        GLU 156  10.811   4.128   0.922
  609    HA   GLU 156           HA       GLU 156  12.276   6.187  -0.361
  610   1HB   GLU 156          1HB       GLU 156  10.781   6.903   2.034
  611   2HB   GLU 156          2HB       GLU 156  12.505   7.197   2.213
  612   1HG   GLU 156          1HG       GLU 156  11.127   8.140  -0.250
  613   2HG   GLU 156          2HG       GLU 156  10.914   9.035   1.254
  614   1H10  BTN 222          1H10      BTN 122 -14.049  -8.717   4.841
  615   2H10  BTN 222          2H10      BTN 122 -13.157  -7.682   3.726
  616   1H9   BTN 222          1H9       BTN 122 -11.357  -9.571   4.889
  617   2H9   BTN 222          2H9       BTN 122 -12.269  -8.767   6.169
  618   1H8   BTN 222          1H8       BTN 122 -11.403  -6.708   5.690
  619   2H8   BTN 222          2H8       BTN 122 -11.162  -7.086   3.984
  620   1H7   BTN 222          1H7       BTN 122  -9.556  -8.541   6.020
  621   2H7   BTN 222          2H7       BTN 122  -9.134  -6.875   5.649
  622    H2   BTN 222           H2       BTN 122  -8.795  -7.433   3.309
  623   1H6   BTN 222          1H6       BTN 122  -7.800 -11.192   2.236
  624   2H6   BTN 222          2H6       BTN 122  -7.671  -9.570   1.571
  625    H5   BTN 222           H5       BTN 122  -5.911  -9.527   3.109
  626    HN1  BTN 222           HN2      BTN 122  -6.388 -11.734   4.303
  627    HN2  BTN 222           HN1      BTN 122  -7.740  -8.721   6.516
  628    H4   BTN 222           H4       BTN 122  -6.730  -7.774   4.364
  Start of MODEL    6
    1   1H    GLU  77           H        GLU  77  14.235  17.823   0.997
    2    HA   GLU  77           HA       GLU  77  16.196  16.331  -0.310
    3   1HB   GLU  77          1HB       GLU  77  16.833  15.556   1.982
    4   2HB   GLU  77          2HB       GLU  77  16.668  17.302   1.830
    5   1HG   GLU  77          1HG       GLU  77  14.155  16.511   2.604
    6   2HG   GLU  77          2HG       GLU  77  15.212  15.423   3.503
    7    H    ILE  78           H        ILE  78  16.140  14.373  -1.171
    8    HA   ILE  78           HA       ILE  78  15.222  12.364  -1.839
    9    HB   ILE  78           HB       ILE  78  16.740  11.593  -0.180
   10   1HG1  ILE  78          1HG1      ILE  78  15.594   9.591   0.693
   11   2HG1  ILE  78          2HG1      ILE  78  14.037  10.324   0.320
   12   1HG2  ILE  78          1HG2      ILE  78  14.662  12.501   1.785
   13   2HG2  ILE  78          2HG2      ILE  78  15.937  11.367   2.230
   14   3HG2  ILE  78          3HG2      ILE  78  16.353  12.985   1.666
   15   1HD1  ILE  78          1HD1      ILE  78  15.535  10.399  -2.051
   16   2HD1  ILE  78          2HD1      ILE  78  15.764   8.794  -1.358
   17   3HD1  ILE  78          3HD1      ILE  78  14.136   9.393  -1.679
   18    H    SER  79           H        SER  79  13.149  12.928  -2.538
   19    HA   SER  79           HA       SER  79  10.971  12.776  -0.592
   20   1HB   SER  79          1HB       SER  79   9.676  13.358  -2.854
   21   2HB   SER  79          2HB       SER  79  10.486  14.600  -1.898
   22    HG   SER  79           HG       SER  79  11.101  14.788  -4.053
   23    H    GLY  80           H        GLY  80  12.659  10.542  -2.038
   24   1HA   GLY  80          1HA       GLY  80  12.243   8.508  -3.083
   25   2HA   GLY  80          2HA       GLY  80  11.075   8.400  -1.775
   26    H    HIS  81           H        HIS  81   9.223   7.644  -2.543
   27    HA   HIS  81           HA       HIS  81   7.911   9.032  -4.720
   28   1HB   HIS  81          1HB       HIS  81   7.508   6.324  -5.380
   29   2HB   HIS  81          2HB       HIS  81   8.381   7.535  -6.313
   30    HD1  HIS  81           HD1      HIS  81  11.030   7.742  -5.590
   31    HD2  HIS  81           HD2      HIS  81   9.041   4.227  -4.614
   32    HE1  HIS  81           HE1      HIS  81  12.836   6.046  -5.158
   33    HE2  HIS  81           HE2      HIS  81  11.609   3.952  -4.482
   34    H    ILE  82           H        ILE  82   6.233   9.608  -3.426
   35    HA   ILE  82           HA       ILE  82   4.985   7.813  -1.589
   36    HB   ILE  82           HB       ILE  82   4.018  10.461  -2.672
   37   1HG1  ILE  82          1HG1      ILE  82   5.686   9.647  -0.315
   38   2HG1  ILE  82          2HG1      ILE  82   5.945  10.961  -1.459
   39   1HG2  ILE  82          1HG2      ILE  82   2.540   8.527  -1.354
   40   2HG2  ILE  82          2HG2      ILE  82   2.995   9.661  -0.083
   41   3HG2  ILE  82          3HG2      ILE  82   2.132  10.235  -1.511
   42   1HD1  ILE  82          1HD1      ILE  82   3.540  11.557  -0.180
   43   2HD1  ILE  82          2HD1      ILE  82   4.626  10.987   1.087
   44   3HD1  ILE  82          3HD1      ILE  82   5.106  12.335   0.054
   45    H    VAL  83           H        VAL  83   3.627   6.232  -2.078
   46    HA   VAL  83           HA       VAL  83   2.360   6.146  -4.691
   47    HB   VAL  83           HB       VAL  83   1.991   4.082  -2.540
   48   1HG1  VAL  83          1HG1      VAL  83   1.843   4.137  -5.534
   49   2HG1  VAL  83          2HG1      VAL  83   2.044   2.622  -4.654
   50   3HG1  VAL  83          3HG1      VAL  83   0.621   3.623  -4.370
   51   1HG2  VAL  83          1HG2      VAL  83   4.379   4.446  -4.339
   52   2HG2  VAL  83          2HG2      VAL  83   4.354   4.366  -2.577
   53   3HG2  VAL  83          3HG2      VAL  83   3.992   2.928  -3.531
   54    H    ARG  84           H        ARG  84   0.685   7.588  -4.706
   55    HA   ARG  84           HA       ARG  84  -1.170   7.805  -2.530
   56   1HB   ARG  84          1HB       ARG  84  -2.339   9.399  -3.912
   57   2HB   ARG  84          2HB       ARG  84  -0.612   9.704  -4.033
   58   1HG   ARG  84          1HG       ARG  84  -1.237   7.912  -6.101
   59   2HG   ARG  84          2HG       ARG  84  -2.502   9.143  -6.103
   60   1HD   ARG  84          1HD       ARG  84   0.193  10.218  -5.750
   61   2HD   ARG  84          2HD       ARG  84  -0.041   9.383  -7.284
   62    HE   ARG  84           HE       ARG  84  -2.158  11.211  -6.707
   63   1HH1  ARG  84          1HH1      ARG  84   1.088  10.961  -7.944
   64   2HH1  ARG  84          2HH1      ARG  84   0.967  12.393  -8.912
   65   1HH2  ARG  84          1HH2      ARG  84  -2.327  13.097  -7.977
   66   2HH2  ARG  84          2HH2      ARG  84  -0.974  13.607  -8.930
   67    H    SER  85           H        SER  85  -3.408   7.287  -2.593
   68    HA   SER  85           HA       SER  85  -3.956   4.714  -3.635
   69   1HB   SER  85          1HB       SER  85  -5.651   4.782  -2.166
   70   2HB   SER  85          2HB       SER  85  -5.099   6.397  -1.721
   71    HG   SER  85           HG       SER  85  -6.710   7.254  -2.798
   72    HA   PRO  86           HA       PRO  86  -5.164   5.989  -7.736
   73   1HB   PRO  86          1HB       PRO  86  -5.973   3.547  -8.599
   74   2HB   PRO  86          2HB       PRO  86  -4.270   3.999  -8.459
   75   1HG   PRO  86          1HG       PRO  86  -5.966   2.401  -6.582
   76   2HG   PRO  86          2HG       PRO  86  -4.297   2.109  -7.107
   77   1HD   PRO  86          1HD       PRO  86  -4.905   3.232  -4.715
   78   2HD   PRO  86          2HD       PRO  86  -3.428   3.635  -5.616
   79    H    MET  87           H        MET  87  -7.270   3.674  -6.018
   80    HA   MET  87           HA       MET  87  -9.561   5.397  -6.617
   81   1HB   MET  87          1HB       MET  87  -9.688   3.766  -8.357
   82   2HB   MET  87          2HB       MET  87  -9.362   2.452  -7.235
   83   1HG   MET  87          1HG       MET  87 -11.506   2.798  -6.163
   84   2HG   MET  87          2HG       MET  87 -11.833   4.168  -7.222
   85   1HE   MET  87          1HE       MET  87 -13.031   4.098  -9.209
   86   2HE   MET  87          2HE       MET  87 -11.645   3.584 -10.172
   87   3HE   MET  87          3HE       MET  87 -13.196   2.762 -10.350
   88    H    VAL  88           H        VAL  88 -11.481   4.841  -5.300
   89    HA   VAL  88           HA       VAL  88 -10.787   4.588  -2.573
   90    HB   VAL  88           HB       VAL  88 -13.492   4.431  -3.908
   91   1HG1  VAL  88          1HG1      VAL  88 -12.691   3.966  -1.159
   92   2HG1  VAL  88          2HG1      VAL  88 -13.855   5.283  -1.302
   93   3HG1  VAL  88          3HG1      VAL  88 -14.245   3.688  -1.946
   94   1HG2  VAL  88          1HG2      VAL  88 -12.303   6.563  -4.201
   95   2HG2  VAL  88          2HG2      VAL  88 -13.737   6.740  -3.191
   96   3HG2  VAL  88          3HG2      VAL  88 -12.137   6.700  -2.451
   97    H    GLY  89           H        GLY  89 -11.089   2.931  -1.107
   98   1HA   GLY  89          1HA       GLY  89 -12.368   0.475  -1.719
   99   2HA   GLY  89          2HA       GLY  89 -10.632   0.318  -1.943
  100    H    THR  90           H        THR  90  -9.489  -0.291  -0.233
  101    HA   THR  90           HA       THR  90  -9.970   0.651   2.402
  102    HB   THR  90           HB       THR  90 -10.576  -2.278   1.989
  103    HG1  THR  90           HG1      THR  90 -12.684  -1.796   2.017
  104   1HG2  THR  90          1HG2      THR  90  -9.781  -1.293   4.259
  105   2HG2  THR  90          2HG2      THR  90 -11.427  -0.666   4.343
  106   3HG2  THR  90          3HG2      THR  90 -11.151  -2.402   4.203
  107    H    PHE  91           H        PHE  91  -7.887   0.985   2.856
  108    HA   PHE  91           HA       PHE  91  -5.762  -0.620   1.891
  109   1HB   PHE  91          1HB       PHE  91  -5.630   1.812   2.613
  110   2HB   PHE  91          2HB       PHE  91  -5.639   1.229   4.275
  111    HD1  PHE  91           HD1      PHE  91  -3.758   1.156   1.093
  112    HD2  PHE  91           HD2      PHE  91  -3.686   0.377   5.284
  113    HE1  PHE  91           HE1      PHE  91  -1.315   0.836   0.988
  114    HE2  PHE  91           HE2      PHE  91  -1.245   0.058   5.188
  115    HZ   PHE  91           HZ       PHE  91  -0.057   0.287   3.037
  116    H    TYR  92           H        TYR  92  -4.094  -1.542   3.515
  117    HA   TYR  92           HA       TYR  92  -5.009  -2.591   5.977
  118   1HB   TYR  92          1HB       TYR  92  -5.484  -4.185   3.546
  119   2HB   TYR  92          2HB       TYR  92  -4.741  -5.056   4.883
  120    HD1  TYR  92           HD1      TYR  92  -5.934  -4.568   7.243
  121    HD2  TYR  92           HD2      TYR  92  -7.783  -4.198   3.420
  122    HE1  TYR  92           HE1      TYR  92  -8.146  -4.838   8.293
  123    HE2  TYR  92           HE2      TYR  92 -10.001  -4.468   4.460
  124    HH   TYR  92           HH       TYR  92 -11.069  -4.215   6.617
  125    H    ARG  93           H        ARG  93  -3.443  -4.008   6.998
  126    HA   ARG  93           HA       ARG  93  -0.767  -3.779   5.780
  127   1HB   ARG  93          1HB       ARG  93  -1.035  -4.114   8.721
  128   2HB   ARG  93          2HB       ARG  93   0.155  -3.206   7.796
  129   1HG   ARG  93          1HG       ARG  93  -2.079  -1.773   7.280
  130   2HG   ARG  93          2HG       ARG  93  -2.424  -2.353   8.910
  131   1HD   ARG  93          1HD       ARG  93  -0.109  -0.688   7.965
  132   2HD   ARG  93          2HD       ARG  93  -1.313  -0.294   9.192
  133    HE   ARG  93           HE       ARG  93   1.121  -1.683   9.598
  134   1HH1  ARG  93          1HH1      ARG  93  -2.207  -1.615  10.622
  135   2HH1  ARG  93          2HH1      ARG  93  -1.875  -2.286  12.184
  136   1HH2  ARG  93          1HH2      ARG  93   1.569  -2.566  11.653
  137   2HH2  ARG  93          2HH2      ARG  93   0.272  -2.826  12.771
  138    H    THR  94           H        THR  94  -3.125  -5.835   7.213
  139    HA   THR  94           HA       THR  94  -1.432  -8.152   6.667
  140    HB   THR  94           HB       THR  94  -2.417  -9.118   8.891
  141    HG1  THR  94           HG1      THR  94  -2.527  -7.389  10.468
  142   1HG2  THR  94          1HG2      THR  94  -0.015  -8.704   8.475
  143   2HG2  THR  94          2HG2      THR  94  -0.235  -7.060   9.081
  144   3HG2  THR  94          3HG2      THR  94  -0.505  -8.440  10.148
  145    HA   PRO  95           HA       PRO  95  -5.559  -8.996   5.008
  146   1HB   PRO  95          1HB       PRO  95  -4.754 -10.657   3.058
  147   2HB   PRO  95          2HB       PRO  95  -4.584  -8.904   2.921
  148   1HG   PRO  95          1HG       PRO  95  -2.529 -10.951   3.665
  149   2HG   PRO  95          2HG       PRO  95  -2.374  -9.554   2.585
  150   1HD   PRO  95          1HD       PRO  95  -1.510  -9.562   5.179
  151   2HD   PRO  95          2HD       PRO  95  -2.026  -8.096   4.323
  152    H    SER  96           H        SER  96  -6.838 -10.409   6.001
  153    HA   SER  96           HA       SER  96  -6.253 -12.404   7.690
  154   1HB   SER  96          1HB       SER  96  -8.556 -11.749   6.045
  155   2HB   SER  96          2HB       SER  96  -8.426 -13.490   6.306
  156    HG   SER  96           HG       SER  96  -9.064 -11.496   8.069
  157    HA   PRO  97           HA       PRO  97  -6.112 -15.649   3.985
  158   1HB   PRO  97          1HB       PRO  97  -5.091 -13.810   1.891
  159   2HB   PRO  97          2HB       PRO  97  -6.260 -15.127   1.759
  160   1HG   PRO  97          1HG       PRO  97  -7.052 -12.582   1.683
  161   2HG   PRO  97          2HG       PRO  97  -8.019 -13.818   2.509
  162   1HD   PRO  97          1HD       PRO  97  -6.217 -11.732   3.668
  163   2HD   PRO  97          2HD       PRO  97  -7.780 -12.329   4.262
  164    H    ASP  98           H        ASP  98  -4.362 -15.627   5.769
  165    HA   ASP  98           HA       ASP  98  -2.212 -16.256   6.227
  166   1HB   ASP  98          1HB       ASP  98  -2.264 -17.073   3.796
  167   2HB   ASP  98          2HB       ASP  98  -1.434 -15.572   3.397
  168    H    ALA  99           H        ALA  99  -3.260 -13.522   6.419
  169    HA   ALA  99           HA       ALA  99  -1.771 -11.431   5.688
  170   1HB   ALA  99          1HB       ALA  99  -3.174 -12.117   8.175
  171   2HB   ALA  99          2HB       ALA  99  -1.975 -10.832   8.320
  172   3HB   ALA  99          3HB       ALA  99  -3.295 -10.681   7.158
  173    H    LYS 100           H        LYS 100   0.369 -11.766   5.233
  174    HA   LYS 100           HA       LYS 100   2.128 -12.625   7.415
  175   1HB   LYS 100          1HB       LYS 100   2.388 -12.555   4.434
  176   2HB   LYS 100          2HB       LYS 100   3.840 -12.536   5.425
  177   1HG   LYS 100          1HG       LYS 100   3.578 -14.682   6.103
  178   2HG   LYS 100          2HG       LYS 100   1.815 -14.601   6.049
  179   1HD   LYS 100          1HD       LYS 100   2.057 -15.861   4.198
  180   2HD   LYS 100          2HD       LYS 100   2.420 -14.318   3.422
  181   1HE   LYS 100          1HE       LYS 100   4.653 -14.759   3.280
  182   2HE   LYS 100          2HE       LYS 100   4.658 -15.759   4.732
  183   1HZ   LYS 100          1HZ       LYS 100   3.173 -17.259   3.130
  184   2HZ   LYS 100          2HZ       LYS 100   4.143 -16.502   1.969
  185   3HZ   LYS 100          3HZ       LYS 100   4.858 -17.394   3.215
  186    H    ALA 101           H        ALA 101   0.881  -9.978   7.293
  187    HA   ALA 101           HA       ALA 101   1.409  -7.798   7.660
  188   1HB   ALA 101          1HB       ALA 101   3.268  -9.274   9.009
  189   2HB   ALA 101          2HB       ALA 101   4.279  -8.204   8.039
  190   3HB   ALA 101          3HB       ALA 101   3.073  -7.526   9.132
  191    H    PHE 102           H        PHE 102   1.019  -7.126   5.535
  192    HA   PHE 102           HA       PHE 102   2.651  -7.314   3.337
  193   1HB   PHE 102          1HB       PHE 102   0.562  -5.416   4.227
  194   2HB   PHE 102          2HB       PHE 102   1.627  -4.838   2.950
  195    HD1  PHE 102           HD1      PHE 102   2.022  -6.625   1.009
  196    HD2  PHE 102           HD2      PHE 102  -1.364  -6.499   3.600
  197    HE1  PHE 102           HE1      PHE 102   0.703  -7.867  -0.661
  198    HE2  PHE 102           HE2      PHE 102  -2.689  -7.743   1.935
  199    HZ   PHE 102           HZ       PHE 102  -1.656  -8.427  -0.199
  200    H    ILE 103           H        ILE 103   3.555  -5.042   2.340
  201    HA   ILE 103           HA       ILE 103   5.981  -4.599   3.755
  202    HB   ILE 103           HB       ILE 103   4.992  -2.810   1.553
  203   1HG1  ILE 103          1HG1      ILE 103   4.560  -4.867   0.547
  204   2HG1  ILE 103          2HG1      ILE 103   6.226  -4.560   0.066
  205   1HG2  ILE 103          1HG2      ILE 103   7.724  -3.802   2.357
  206   2HG2  ILE 103          2HG2      ILE 103   7.387  -2.760   0.974
  207   3HG2  ILE 103          3HG2      ILE 103   7.077  -2.182   2.611
  208   1HD1  ILE 103          1HD1      ILE 103   6.845  -5.945   2.144
  209   2HD1  ILE 103          2HD1      ILE 103   5.171  -6.497   2.080
  210   3HD1  ILE 103          3HD1      ILE 103   6.246  -6.781   0.711
  211    H    GLU 104           H        GLU 104   5.333  -3.812   5.800
  212    HA   GLU 104           HA       GLU 104   3.915  -1.299   5.971
  213   1HB   GLU 104          1HB       GLU 104   4.693  -3.431   7.797
  214   2HB   GLU 104          2HB       GLU 104   4.918  -1.831   8.491
  215   1HG   GLU 104          1HG       GLU 104   2.399  -3.139   7.547
  216   2HG   GLU 104          2HG       GLU 104   2.765  -2.433   9.120
  217    H    VAL 105           H        VAL 105   5.067   0.117   7.918
  218    HA   VAL 105           HA       VAL 105   7.148   1.488   6.629
  219    HB   VAL 105           HB       VAL 105   6.582   1.591   9.590
  220   1HG1  VAL 105          1HG1      VAL 105   8.074   3.264   7.657
  221   2HG1  VAL 105          2HG1      VAL 105   7.149   4.105   8.901
  222   3HG1  VAL 105          3HG1      VAL 105   8.392   2.941   9.361
  223   1HG2  VAL 105          1HG2      VAL 105   5.122   2.885   7.299
  224   2HG2  VAL 105          2HG2      VAL 105   4.461   1.866   8.579
  225   3HG2  VAL 105          3HG2      VAL 105   5.038   3.490   8.954
  226    H    GLY 106           H        GLY 106   9.358   1.574   6.972
  227   1HA   GLY 106          1HA       GLY 106  11.429   0.936   7.812
  228   2HA   GLY 106          2HA       GLY 106  10.610  -0.118   8.954
  229    H    GLN 107           H        GLN 107   9.347  -0.744   5.965
  230    HA   GLN 107           HA       GLN 107  11.009  -3.132   5.701
  231   1HB   GLN 107          1HB       GLN 107   8.381  -3.029   5.718
  232   2HB   GLN 107          2HB       GLN 107   8.586  -2.616   4.021
  233   1HG   GLN 107          1HG       GLN 107   8.330  -4.893   3.931
  234   2HG   GLN 107          2HG       GLN 107  10.085  -4.728   3.948
  235   1HE2  GLN 107          2HE2      GLN 107   7.295  -5.818   5.648
  236   2HE2  GLN 107          1HE2      GLN 107   8.124  -6.587   6.953
  237    H    LYS 108           H        LYS 108  11.670  -3.840   3.516
  238    HA   LYS 108           HA       LYS 108  11.827  -1.786   1.474
  239   1HB   LYS 108          1HB       LYS 108  14.369  -3.030   2.523
  240   2HB   LYS 108          2HB       LYS 108  14.220  -1.767   1.309
  241   1HG   LYS 108          1HG       LYS 108  14.810  -0.527   3.127
  242   2HG   LYS 108          2HG       LYS 108  13.052  -0.467   3.266
  243   1HD   LYS 108          1HD       LYS 108  13.865  -0.969   5.430
  244   2HD   LYS 108          2HD       LYS 108  13.232  -2.484   4.781
  245   1HE   LYS 108          1HE       LYS 108  15.355  -3.368   4.440
  246   2HE   LYS 108          2HE       LYS 108  16.124  -1.783   4.461
  247   1HZ   LYS 108          1HZ       LYS 108  14.777  -2.584   6.908
  248   2HZ   LYS 108          2HZ       LYS 108  16.175  -3.453   6.518
  249   3HZ   LYS 108          3HZ       LYS 108  16.245  -1.773   6.697
  250    H    VAL 109           H        VAL 109  10.870  -2.991  -0.072
  251    HA   VAL 109           HA       VAL 109  11.989  -5.661  -0.617
  252    HB   VAL 109           HB       VAL 109   9.444  -4.902  -1.913
  253   1HG1  VAL 109          1HG1      VAL 109  10.630  -7.347  -0.644
  254   2HG1  VAL 109          2HG1      VAL 109   8.925  -7.272  -1.087
  255   3HG1  VAL 109          3HG1      VAL 109  10.166  -7.085  -2.326
  256   1HG2  VAL 109          1HG2      VAL 109   9.631  -5.395   1.056
  257   2HG2  VAL 109          2HG2      VAL 109   9.022  -3.946   0.254
  258   3HG2  VAL 109          3HG2      VAL 109   8.137  -5.466   0.122
  259    H    ASN 110           H        ASN 110  12.053  -6.307  -2.908
  260    HA   ASN 110           HA       ASN 110  12.907  -4.046  -4.573
  261   1HB   ASN 110          1HB       ASN 110  13.860  -6.062  -5.972
  262   2HB   ASN 110          2HB       ASN 110  14.701  -5.499  -4.532
  263   1HD2  ASN 110          2HD2      ASN 110  12.439  -7.909  -5.735
  264   2HD2  ASN 110          1HD2      ASN 110  12.817  -9.117  -4.560
  265    H    VAL 111           H        VAL 111  12.218  -3.835  -6.717
  266    HA   VAL 111           HA       VAL 111   9.602  -4.089  -7.325
  267    HB   VAL 111           HB       VAL 111  11.765  -4.503  -9.391
  268   1HG1  VAL 111          1HG1      VAL 111   8.896  -4.119  -9.504
  269   2HG1  VAL 111          2HG1      VAL 111   9.763  -2.884 -10.416
  270   3HG1  VAL 111          3HG1      VAL 111  10.022  -4.592 -10.776
  271   1HG2  VAL 111          1HG2      VAL 111  10.880  -2.061  -7.916
  272   2HG2  VAL 111          2HG2      VAL 111  12.507  -2.580  -8.354
  273   3HG2  VAL 111          3HG2      VAL 111  11.428  -1.923  -9.585
  274    H    GLY 112           H        GLY 112   8.230  -5.732  -7.480
  275   1HA   GLY 112          1HA       GLY 112   7.796  -7.769  -8.909
  276   2HA   GLY 112          2HA       GLY 112   9.303  -8.377  -8.242
  277    H    ASP 113           H        ASP 113   8.236  -6.837  -5.694
  278    HA   ASP 113           HA       ASP 113   6.835  -9.191  -4.655
  279   1HB   ASP 113          1HB       ASP 113   8.818  -7.413  -3.591
  280   2HB   ASP 113          2HB       ASP 113   7.392  -7.384  -2.559
  281    H    THR 114           H        THR 114   5.034  -8.876  -3.170
  282    HA   THR 114           HA       THR 114   3.065  -7.155  -4.247
  283    HB   THR 114           HB       THR 114   2.611  -8.161  -1.513
  284    HG1  THR 114           HG1      THR 114   3.522 -10.006  -1.908
  285   1HG2  THR 114          1HG2      THR 114   1.159  -8.163  -4.109
  286   2HG2  THR 114          2HG2      THR 114   0.723  -9.339  -2.869
  287   3HG2  THR 114          3HG2      THR 114   0.633  -7.613  -2.518
  288    H    LEU 115           H        LEU 115   1.678  -5.888  -2.440
  289    HA   LEU 115           HA       LEU 115   3.483  -4.221  -0.846
  290   1HB   LEU 115          1HB       LEU 115   3.139  -3.114  -3.031
  291   2HB   LEU 115          2HB       LEU 115   1.410  -3.121  -2.744
  292    HG   LEU 115           HG       LEU 115   2.292  -1.847  -0.508
  293   1HD1  LEU 115          1HD1      LEU 115   4.127  -1.057  -2.765
  294   2HD1  LEU 115          2HD1      LEU 115   3.926  -0.164  -1.257
  295   3HD1  LEU 115          3HD1      LEU 115   4.596  -1.795  -1.234
  296   1HD2  LEU 115          1HD2      LEU 115   0.478  -1.220  -2.120
  297   2HD2  LEU 115          2HD2      LEU 115   1.412   0.136  -1.488
  298   3HD2  LEU 115          3HD2      LEU 115   1.717  -0.462  -3.120
  299    H    CYS 116           H        CYS 116   0.040  -4.463  -1.758
  300    HA   CYS 116           HA       CYS 116  -0.883  -5.304   0.737
  301   1HB   CYS 116          1HB       CYS 116  -1.808  -3.270   1.694
  302   2HB   CYS 116          2HB       CYS 116  -0.067  -3.099   1.506
  303    HG   CYS 116           HG       CYS 116  -1.824  -1.840  -0.693
  304    H    ILE 117           H        ILE 117  -3.111  -5.627   0.769
  305    HA   ILE 117           HA       ILE 117  -4.376  -5.533  -1.825
  306    HB   ILE 117           HB       ILE 117  -5.177  -6.703   0.827
  307   1HG1  ILE 117          1HG1      ILE 117  -5.268  -8.344  -1.596
  308   2HG1  ILE 117          2HG1      ILE 117  -3.673  -7.668  -1.279
  309   1HG2  ILE 117          1HG2      ILE 117  -7.190  -5.732  -0.207
  310   2HG2  ILE 117          2HG2      ILE 117  -6.873  -6.671  -1.667
  311   3HG2  ILE 117          3HG2      ILE 117  -7.246  -7.495  -0.153
  312   1HD1  ILE 117          1HD1      ILE 117  -4.887  -8.775   1.106
  313   2HD1  ILE 117          2HD1      ILE 117  -4.730  -9.963  -0.186
  314   3HD1  ILE 117          3HD1      ILE 117  -3.309  -9.090   0.388
  315    H    VAL 118           H        VAL 118  -5.717  -4.017  -2.528
  316    HA   VAL 118           HA       VAL 118  -6.433  -1.797  -0.849
  317    HB   VAL 118           HB       VAL 118  -7.484  -2.332  -3.623
  318   1HG1  VAL 118          1HG1      VAL 118  -8.294  -0.436  -1.999
  319   2HG1  VAL 118          2HG1      VAL 118  -6.810   0.356  -2.529
  320   3HG1  VAL 118          3HG1      VAL 118  -8.033  -0.107  -3.713
  321   1HG2  VAL 118          1HG2      VAL 118  -4.847  -2.356  -3.129
  322   2HG2  VAL 118          2HG2      VAL 118  -5.548  -1.704  -4.610
  323   3HG2  VAL 118          3HG2      VAL 118  -5.101  -0.618  -3.294
  324    H    GLU 119           H        GLU 119  -7.957  -4.692  -2.018
  325    HA   GLU 119           HA       GLU 119 -10.062  -5.548  -1.809
  326   1HB   GLU 119          1HB       GLU 119  -9.180  -5.720   0.493
  327   2HB   GLU 119          2HB       GLU 119  -9.860  -4.141   0.861
  328   1HG   GLU 119          1HG       GLU 119 -12.097  -5.234   0.110
  329   2HG   GLU 119          2HG       GLU 119 -11.244  -6.744   0.424
  330    H    ALA 120           H        ALA 120 -10.466  -3.659  -3.474
  331    HA   ALA 120           HA       ALA 120 -12.380  -1.715  -2.428
  332   1HB   ALA 120          1HB       ALA 120 -10.461  -1.294  -4.183
  333   2HB   ALA 120          2HB       ALA 120 -11.687  -1.859  -5.318
  334   3HB   ALA 120          3HB       ALA 120 -12.007  -0.454  -4.300
  335    H    MET 121           H        MET 121 -13.877  -3.523  -1.931
  336    HA   MET 121           HA       MET 121 -16.013  -4.267  -2.393
  337   1HB   MET 121          1HB       MET 121 -17.082  -3.720  -4.322
  338   2HB   MET 121          2HB       MET 121 -15.710  -2.639  -4.502
  339   1HG   MET 121          1HG       MET 121 -14.682  -4.764  -5.712
  340   2HG   MET 121          2HG       MET 121 -16.389  -5.115  -5.977
  341   1HE   MET 121          1HE       MET 121 -17.977  -3.093  -6.494
  342   2HE   MET 121          2HE       MET 121 -17.664  -2.041  -7.875
  343   3HE   MET 121          3HE       MET 121 -17.789  -3.785  -8.106
  344    H    LYS 122           H        LYS 122 -13.516  -5.754  -2.211
  345    HA   LYS 122           HA       LYS 122 -12.935  -7.963  -2.212
  346   1HB   LYS 122          1HB       LYS 122 -15.450  -8.318  -2.098
  347   2HB   LYS 122          2HB       LYS 122 -15.409  -8.524  -3.843
  348   1HG   LYS 122          1HG       LYS 122 -15.369 -10.625  -2.418
  349   2HG   LYS 122          2HG       LYS 122 -14.160 -10.495  -3.698
  350   1HD   LYS 122          1HD       LYS 122 -13.195 -11.336  -1.599
  351   2HD   LYS 122          2HD       LYS 122 -12.489  -9.792  -2.081
  352   1HE   LYS 122          1HE       LYS 122 -13.578  -8.623  -0.402
  353   2HE   LYS 122          2HE       LYS 122 -14.820  -9.860  -0.210
  354    H    MET 123           H        MET 123 -11.708  -6.349  -3.966
  355    HA   MET 123           HA       MET 123 -11.646  -7.848  -6.498
  356   1HB   MET 123          1HB       MET 123 -12.091  -5.658  -7.113
  357   2HB   MET 123          2HB       MET 123 -11.120  -4.985  -5.811
  358   1HG   MET 123          1HG       MET 123  -9.085  -5.720  -6.994
  359   2HG   MET 123          2HG       MET 123 -10.094  -6.294  -8.319
  360   1HE   MET 123          1HE       MET 123  -9.948  -3.494  -5.916
  361   2HE   MET 123          2HE       MET 123  -8.755  -2.521  -6.775
  362   3HE   MET 123          3HE       MET 123 -10.461  -2.074  -6.827
  363    H    MET 124           H        MET 124 -10.000  -7.424  -3.622
  364    HA   MET 124           HA       MET 124  -7.866  -7.822  -2.909
  365   1HB   MET 124          1HB       MET 124  -7.688  -9.799  -5.166
  366   2HB   MET 124          2HB       MET 124  -7.002  -9.915  -3.551
  367   1HG   MET 124          1HG       MET 124  -9.964  -9.840  -3.951
  368   2HG   MET 124          2HG       MET 124  -9.060 -11.341  -4.146
  369   1HE   MET 124          1HE       MET 124 -10.528  -8.755  -2.234
  370   2HE   MET 124          2HE       MET 124 -10.972  -9.648  -0.780
  371   3HE   MET 124          3HE       MET 124  -9.572  -8.576  -0.763
  372    H    ASN 125           H        ASN 125  -8.061  -5.670  -4.731
  373    HA   ASN 125           HA       ASN 125  -6.079  -5.800  -6.754
  374   1HB   ASN 125          1HB       ASN 125  -7.765  -4.110  -6.925
  375   2HB   ASN 125          2HB       ASN 125  -7.371  -3.471  -5.330
  376   1HD2  ASN 125          2HD2      ASN 125  -7.116  -1.417  -6.303
  377   2HD2  ASN 125          1HD2      ASN 125  -5.674  -1.018  -7.167
  378    H    GLN 126           H        GLN 126  -4.610  -6.963  -5.074
  379    HA   GLN 126           HA       GLN 126  -3.199  -5.313  -3.222
  380   1HB   GLN 126          1HB       GLN 126  -1.967  -7.209  -2.675
  381   2HB   GLN 126          2HB       GLN 126  -3.504  -7.881  -3.200
  382   1HG   GLN 126          1HG       GLN 126  -2.297  -7.991  -5.526
  383   2HG   GLN 126          2HG       GLN 126  -0.844  -7.956  -4.527
  384   1HE2  GLN 126          2HE2      GLN 126  -2.070 -10.066  -6.229
  385   2HE2  GLN 126          1HE2      GLN 126  -2.215 -11.444  -5.197
  386    H    ILE 127           H        ILE 127  -1.849  -3.765  -3.785
  387    HA   ILE 127           HA       ILE 127  -0.666  -3.583  -6.369
  388    HB   ILE 127           HB       ILE 127   0.080  -2.030  -3.890
  389   1HG1  ILE 127          1HG1      ILE 127  -2.325  -1.850  -4.331
  390   2HG1  ILE 127          2HG1      ILE 127  -1.510  -0.330  -4.685
  391   1HG2  ILE 127          1HG2      ILE 127   1.607  -2.008  -5.926
  392   2HG2  ILE 127          2HG2      ILE 127   0.310  -1.142  -6.749
  393   3HG2  ILE 127          3HG2      ILE 127   1.064  -0.445  -5.315
  394   1HD1  ILE 127          1HD1      ILE 127  -1.501  -1.745  -7.086
  395   2HD1  ILE 127          2HD1      ILE 127  -3.104  -1.994  -6.395
  396   3HD1  ILE 127          3HD1      ILE 127  -2.502  -0.358  -6.660
  397    H    GLU 128           H        GLU 128   1.487  -3.803  -6.976
  398    HA   GLU 128           HA       GLU 128   3.161  -5.336  -5.096
  399   1HB   GLU 128          1HB       GLU 128   3.042  -5.503  -8.112
  400   2HB   GLU 128          2HB       GLU 128   4.196  -6.368  -7.106
  401   1HG   GLU 128          1HG       GLU 128   2.311  -7.512  -5.993
  402   2HG   GLU 128          2HG       GLU 128   1.204  -6.703  -7.104
  403    H    ALA 129           H        ALA 129   4.693  -4.052  -4.307
  404    HA   ALA 129           HA       ALA 129   5.566  -1.630  -5.080
  405   1HB   ALA 129          1HB       ALA 129   7.309  -3.840  -3.997
  406   2HB   ALA 129          2HB       ALA 129   7.723  -2.125  -4.001
  407   3HB   ALA 129          3HB       ALA 129   6.351  -2.699  -3.053
  408    H    ASP 130           H        ASP 130   5.688  -1.244  -7.267
  409    HA   ASP 130           HA       ASP 130   7.517  -2.835  -8.887
  410   1HB   ASP 130          1HB       ASP 130   6.579  -1.722 -10.789
  411   2HB   ASP 130          2HB       ASP 130   5.241  -2.154  -9.726
  412    H    LYS 131           H        LYS 131   7.703  -0.169  -6.913
  413    HA   LYS 131           HA       LYS 131  10.161   0.719  -8.241
  414   1HB   LYS 131          1HB       LYS 131   8.132   2.252  -8.666
  415   2HB   LYS 131          2HB       LYS 131   8.285   2.699  -6.973
  416   1HG   LYS 131          1HG       LYS 131  10.171   3.899  -7.315
  417   2HG   LYS 131          2HG       LYS 131  10.738   2.848  -8.613
  418   1HD   LYS 131          1HD       LYS 131   8.291   4.437  -9.131
  419   2HD   LYS 131          2HD       LYS 131   9.819   5.317  -9.051
  420   1HE   LYS 131          1HE       LYS 131   9.253   2.938 -10.819
  421   2HE   LYS 131          2HE       LYS 131   9.267   4.621 -11.343
  422   1HZ   LYS 131          1HZ       LYS 131  11.672   4.145 -10.030
  423   2HZ   LYS 131          2HZ       LYS 131  11.434   2.846 -11.088
  424   3HZ   LYS 131          3HZ       LYS 131  11.432   4.430 -11.680
  425    H    SER 132           H        SER 132  10.814  -0.850  -6.459
  426    HA   SER 132           HA       SER 132  11.917  -1.175  -4.495
  427   1HB   SER 132          1HB       SER 132  12.858   1.117  -5.126
  428   2HB   SER 132          2HB       SER 132  11.695   1.791  -3.984
  429    HG   SER 132           HG       SER 132  12.672   0.574  -2.348
  430    H    GLY 133           H        GLY 133  11.372  -1.718  -2.417
  431   1HA   GLY 133          1HA       GLY 133   8.674  -0.882  -1.572
  432   2HA   GLY 133          2HA       GLY 133   9.443  -2.400  -1.133
  433    H    THR 134           H        THR 134  11.309   0.514  -1.045
  434    HA   THR 134           HA       THR 134  11.843   0.182   1.742
  435    HB   THR 134           HB       THR 134  12.541   2.578   0.044
  436    HG1  THR 134           HG1      THR 134  14.288   1.477  -0.674
  437   1HG2  THR 134          1HG2      THR 134  12.982   2.653   2.523
  438   2HG2  THR 134          2HG2      THR 134  14.138   1.347   2.265
  439   3HG2  THR 134          3HG2      THR 134  14.377   2.906   1.475
  440    H    VAL 135           H        VAL 135   9.352   0.342   2.063
  441    HA   VAL 135           HA       VAL 135   7.944   2.713   1.967
  442    HB   VAL 135           HB       VAL 135   7.759   0.624   4.143
  443   1HG1  VAL 135          1HG1      VAL 135   6.020   2.915   3.333
  444   2HG1  VAL 135          2HG1      VAL 135   5.298   1.464   4.029
  445   3HG1  VAL 135          3HG1      VAL 135   6.495   2.380   4.946
  446   1HG2  VAL 135          1HG2      VAL 135   6.344   0.819   1.485
  447   2HG2  VAL 135          2HG2      VAL 135   7.547  -0.386   1.947
  448   3HG2  VAL 135          3HG2      VAL 135   5.977  -0.352   2.751
  449    H    LYS 136           H        LYS 136   8.115   4.612   2.953
  450    HA   LYS 136           HA       LYS 136  10.008   4.885   5.163
  451   1HB   LYS 136          1HB       LYS 136   9.543   6.423   2.909
  452   2HB   LYS 136          2HB       LYS 136   8.764   7.342   4.191
  453   1HG   LYS 136          1HG       LYS 136  11.573   6.331   4.462
  454   2HG   LYS 136          2HG       LYS 136  11.202   7.863   3.670
  455   1HD   LYS 136          1HD       LYS 136  10.611   8.881   5.614
  456   2HD   LYS 136          2HD       LYS 136   9.970   7.396   6.321
  457   1HE   LYS 136          1HE       LYS 136  12.526   6.707   6.269
  458   2HE   LYS 136          2HE       LYS 136  12.748   8.456   6.303
  459   1HZ   LYS 136          1HZ       LYS 136  10.811   7.571   8.212
  460   2HZ   LYS 136          2HZ       LYS 136  12.318   6.845   8.463
  461   3HZ   LYS 136          3HZ       LYS 136  12.185   8.532   8.438
  462    H    ALA 137           H        ALA 137   6.624   5.050   4.448
  463    HA   ALA 137           HA       ALA 137   5.753   4.834   7.055
  464   1HB   ALA 137          1HB       ALA 137   6.593   7.514   6.435
  465   2HB   ALA 137          2HB       ALA 137   4.872   7.477   6.817
  466   3HB   ALA 137          3HB       ALA 137   6.044   6.838   7.969
  467    H    ILE 138           H        ILE 138   3.413   5.197   7.302
  468    HA   ILE 138           HA       ILE 138   2.021   5.265   4.704
  469    HB   ILE 138           HB       ILE 138   1.559   3.412   7.037
  470   1HG1  ILE 138          1HG1      ILE 138   2.359   3.109   4.162
  471   2HG1  ILE 138          2HG1      ILE 138   3.095   2.408   5.600
  472   1HG2  ILE 138          1HG2      ILE 138  -0.591   4.369   6.297
  473   2HG2  ILE 138          2HG2      ILE 138  -0.256   3.802   4.661
  474   3HG2  ILE 138          3HG2      ILE 138  -0.469   2.641   5.970
  475   1HD1  ILE 138          1HD1      ILE 138   1.107   0.948   5.836
  476   2HD1  ILE 138          2HD1      ILE 138   0.508   1.586   4.305
  477   3HD1  ILE 138          3HD1      ILE 138   2.019   0.678   4.351
  478    H    LEU 139           H        LEU 139   0.299   6.585   4.564
  479    HA   LEU 139           HA       LEU 139  -0.464   8.066   6.978
  480   1HB   LEU 139          1HB       LEU 139  -0.853   8.630   4.044
  481   2HB   LEU 139          2HB       LEU 139  -1.601   9.587   5.308
  482    HG   LEU 139           HG       LEU 139   0.744  10.029   6.185
  483   1HD1  LEU 139          1HD1      LEU 139   1.416   8.774   3.535
  484   2HD1  LEU 139          2HD1      LEU 139   2.518   9.833   4.415
  485   3HD1  LEU 139          3HD1      LEU 139   1.994   8.311   5.135
  486   1HD2  LEU 139          1HD2      LEU 139  -0.668  11.607   4.824
  487   2HD2  LEU 139          2HD2      LEU 139   1.073  11.868   4.722
  488   3HD2  LEU 139          3HD2      LEU 139   0.225  11.059   3.405
  489    H    VAL 140           H        VAL 140  -1.909   6.408   4.195
  490    HA   VAL 140           HA       VAL 140  -4.558   6.637   4.638
  491    HB   VAL 140           HB       VAL 140  -3.031   4.163   3.842
  492   1HG1  VAL 140          1HG1      VAL 140  -5.876   4.472   4.467
  493   2HG1  VAL 140          2HG1      VAL 140  -5.554   3.778   2.879
  494   3HG1  VAL 140          3HG1      VAL 140  -4.895   3.012   4.324
  495   1HG2  VAL 140          1HG2      VAL 140  -4.621   6.208   2.299
  496   2HG2  VAL 140          2HG2      VAL 140  -2.873   5.977   2.266
  497   3HG2  VAL 140          3HG2      VAL 140  -3.939   4.738   1.604
  498    H    GLU 141           H        GLU 141  -5.949   6.190   6.187
  499    HA   GLU 141           HA       GLU 141  -5.155   5.132   8.683
  500   1HB   GLU 141          1HB       GLU 141  -7.943   5.569   7.590
  501   2HB   GLU 141          2HB       GLU 141  -7.541   5.282   9.277
  502   1HG   GLU 141          1HG       GLU 141  -6.472   7.366   9.486
  503   2HG   GLU 141          2HG       GLU 141  -6.433   7.608   7.741
  504    H    SER 142           H        SER 142  -4.242   3.208   7.387
  505    HA   SER 142           HA       SER 142  -5.414   1.165   6.219
  506   1HB   SER 142          1HB       SER 142  -3.096   1.133   6.969
  507   2HB   SER 142          2HB       SER 142  -3.622   0.892   8.634
  508    HG   SER 142           HG       SER 142  -3.858  -1.156   8.234
  509    H    GLY 143           H        GLY 143  -6.543  -0.787   6.797
  510   1HA   GLY 143          1HA       GLY 143  -7.946  -2.105   8.105
  511   2HA   GLY 143          2HA       GLY 143  -7.744  -0.963   9.429
  512    H    GLN 144           H        GLN 144  -8.410   0.972   6.941
  513    HA   GLN 144           HA       GLN 144 -11.329   0.695   7.184
  514   1HB   GLN 144          1HB       GLN 144 -11.640   2.875   7.807
  515   2HB   GLN 144          2HB       GLN 144 -10.070   2.597   8.546
  516   1HG   GLN 144          1HG       GLN 144  -8.955   3.698   6.725
  517   2HG   GLN 144          2HG       GLN 144 -10.469   3.844   5.836
  518   1HE2  GLN 144          1HE2      GLN 144 -10.366   4.299   9.267
  519   2HE2  GLN 144          2HE2      GLN 144 -10.598   6.011   9.257
  520    HA   PRO 145           HA       PRO 145 -11.779   1.588   2.885
  521   1HB   PRO 145          1HB       PRO 145 -13.076   4.200   3.210
  522   2HB   PRO 145          2HB       PRO 145 -13.749   2.687   2.603
  523   1HG   PRO 145          1HG       PRO 145 -14.456   3.714   4.993
  524   2HG   PRO 145          2HG       PRO 145 -14.374   1.967   4.699
  525   1HD   PRO 145          1HD       PRO 145 -12.415   3.752   6.093
  526   2HD   PRO 145          2HD       PRO 145 -12.947   2.110   6.518
  527    H    VAL 146           H        VAL 146 -10.978   2.749   1.081
  528    HA   VAL 146           HA       VAL 146  -8.864   4.662   1.775
  529    HB   VAL 146           HB       VAL 146  -9.238   3.173  -0.826
  530   1HG1  VAL 146          1HG1      VAL 146  -7.300   5.160   0.174
  531   2HG1  VAL 146          2HG1      VAL 146  -6.624   3.788  -0.705
  532   3HG1  VAL 146          3HG1      VAL 146  -7.832   4.818  -1.473
  533   1HG2  VAL 146          1HG2      VAL 146  -8.816   1.725   1.201
  534   2HG2  VAL 146          2HG2      VAL 146  -7.630   1.592  -0.097
  535   3HG2  VAL 146          3HG2      VAL 146  -7.254   2.533   1.346
  536    H    GLU 147           H        GLU 147  -8.638   6.624   0.693
  537    HA   GLU 147           HA       GLU 147 -11.046   7.515  -0.753
  538   1HB   GLU 147          1HB       GLU 147  -9.756   8.595   1.529
  539   2HB   GLU 147          2HB       GLU 147  -9.486   9.721   0.203
  540   1HG   GLU 147          1HG       GLU 147 -12.160   9.075  -0.024
  541   2HG   GLU 147          2HG       GLU 147 -11.895   9.167   1.717
  542    H    PHE 148           H        PHE 148 -10.838   8.488  -2.702
  543    HA   PHE 148           HA       PHE 148  -8.797   7.979  -4.406
  544   1HB   PHE 148          1HB       PHE 148 -10.692   8.825  -5.435
  545   2HB   PHE 148          2HB       PHE 148 -10.810  10.179  -4.322
  546    HD1  PHE 148           HD1      PHE 148  -8.489   8.842  -6.923
  547    HD2  PHE 148           HD2      PHE 148 -10.268  12.269  -5.111
  548    HE1  PHE 148           HE1      PHE 148  -7.379  10.290  -8.581
  549    HE2  PHE 148           HE2      PHE 148  -9.161  13.723  -6.767
  550    HZ   PHE 148           HZ       PHE 148  -7.715  12.732  -8.504
  551    H    ASP 149           H        ASP 149  -6.746   8.582  -4.632
  552    HA   ASP 149           HA       ASP 149  -4.799   9.749  -4.457
  553   1HB   ASP 149          1HB       ASP 149  -6.776  11.722  -4.808
  554   2HB   ASP 149          2HB       ASP 149  -5.755  12.294  -3.494
  555    H    GLU 150           H        GLU 150  -5.044   8.183  -2.443
  556    HA   GLU 150           HA       GLU 150  -4.486   9.810  -0.052
  557   1HB   GLU 150          1HB       GLU 150  -6.290   7.538  -0.432
  558   2HB   GLU 150          2HB       GLU 150  -5.187   7.326   0.919
  559   1HG   GLU 150          1HG       GLU 150  -6.839   9.804   0.567
  560   2HG   GLU 150          2HG       GLU 150  -7.430   8.379   1.420
  561    HA   PRO 151           HA       PRO 151  -0.375   8.111  -0.582
  562   1HB   PRO 151          1HB       PRO 151  -0.263   8.930   2.283
  563   2HB   PRO 151          2HB       PRO 151   0.870   9.270   0.970
  564   1HG   PRO 151          1HG       PRO 151  -0.803  11.149   1.847
  565   2HG   PRO 151          2HG       PRO 151  -0.422  10.996   0.121
  566   1HD   PRO 151          1HD       PRO 151  -2.890  10.212   1.596
  567   2HD   PRO 151          2HD       PRO 151  -2.708  10.821  -0.061
  568    H    LEU 152           H        LEU 152  -1.189   5.929  -0.715
  569    HA   LEU 152           HA       LEU 152  -1.953   4.383   1.497
  570   1HB   LEU 152          1HB       LEU 152  -0.585   3.411  -1.010
  571   2HB   LEU 152          2HB       LEU 152  -1.561   2.452   0.087
  572    HG   LEU 152           HG       LEU 152  -2.775   4.810  -1.301
  573   1HD1  LEU 152          1HD1      LEU 152  -1.847   2.316  -2.542
  574   2HD1  LEU 152          2HD1      LEU 152  -3.524   2.746  -2.881
  575   3HD1  LEU 152          3HD1      LEU 152  -2.228   3.877  -3.268
  576   1HD2  LEU 152          1HD2      LEU 152  -3.699   2.993   0.545
  577   2HD2  LEU 152          2HD2      LEU 152  -4.697   3.998  -0.507
  578   3HD2  LEU 152          3HD2      LEU 152  -4.296   2.348  -0.985
  579    H    VAL 153           H        VAL 153   1.204   4.656  -0.125
  580    HA   VAL 153           HA       VAL 153   2.562   4.193   2.385
  581    HB   VAL 153           HB       VAL 153   3.458   2.364   0.217
  582   1HG1  VAL 153          1HG1      VAL 153   3.839   2.739   3.071
  583   2HG1  VAL 153          2HG1      VAL 153   3.486   1.063   2.652
  584   3HG1  VAL 153          3HG1      VAL 153   4.846   1.892   1.897
  585   1HG2  VAL 153          1HG2      VAL 153   0.974   2.078   0.387
  586   2HG2  VAL 153          2HG2      VAL 153   1.912   0.637   0.781
  587   3HG2  VAL 153          3HG2      VAL 153   1.207   1.611   2.072
  588    H    VAL 154           H        VAL 154   4.132   5.648   2.423
  589    HA   VAL 154           HA       VAL 154   5.171   6.744  -0.060
  590    HB   VAL 154           HB       VAL 154   6.101   8.497   1.207
  591   1HG1  VAL 154          1HG1      VAL 154   3.489   8.119   1.207
  592   2HG1  VAL 154          2HG1      VAL 154   3.743   7.990   2.946
  593   3HG1  VAL 154          3HG1      VAL 154   4.224   9.456   2.092
  594   1HG2  VAL 154          1HG2      VAL 154   5.894   6.605   3.524
  595   2HG2  VAL 154          2HG2      VAL 154   7.307   7.468   2.916
  596   3HG2  VAL 154          3HG2      VAL 154   6.041   8.343   3.778
  597    H    ILE 155           H        ILE 155   6.879   5.867  -1.011
  598    HA   ILE 155           HA       ILE 155   8.657   4.111   0.444
  599    HB   ILE 155           HB       ILE 155   8.913   4.993  -2.429
  600   1HG1  ILE 155          1HG1      ILE 155   7.732   2.357  -1.852
  601   2HG1  ILE 155          2HG1      ILE 155   6.714   3.727  -1.419
  602   1HG2  ILE 155          1HG2      ILE 155   9.942   2.587  -0.933
  603   2HG2  ILE 155          2HG2      ILE 155  10.105   2.848  -2.670
  604   3HG2  ILE 155          3HG2      ILE 155  10.897   3.942  -1.535
  605   1HD1  ILE 155          1HD1      ILE 155   7.166   4.575  -3.782
  606   2HD1  ILE 155          2HD1      ILE 155   7.763   2.950  -4.112
  607   3HD1  ILE 155          3HD1      ILE 155   6.094   3.187  -3.597
  608    H    GLU 156           H        GLU 156  10.763   4.479   0.967
  609    HA   GLU 156           HA       GLU 156  11.603   7.180   1.272
  610   1HB   GLU 156          1HB       GLU 156  12.256   5.529   2.909
  611   2HB   GLU 156          2HB       GLU 156  13.065   4.568   1.680
  612   1HG   GLU 156          1HG       GLU 156  14.946   5.645   2.090
  613   2HG   GLU 156          2HG       GLU 156  14.187   7.156   1.588
  614   1H10  BTN 222          1H10      BTN 122 -11.705 -12.256  -0.373
  615   2H10  BTN 222          2H10      BTN 122 -12.541 -13.528   0.514
  616   1H9   BTN 222          1H9       BTN 122 -10.435 -13.655   1.428
  617   2H9   BTN 222          2H9       BTN 122 -11.242 -12.572   2.563
  618   1H8   BTN 222          1H8       BTN 122 -10.197 -10.968   0.487
  619   2H8   BTN 222          2H8       BTN 122  -8.923 -12.091   0.967
  620   1H7   BTN 222          1H7       BTN 122  -8.985 -11.370   3.203
  621   2H7   BTN 222          2H7       BTN 122 -10.511 -10.529   2.973
  622    H2   BTN 222           H2       BTN 122  -9.113  -9.101   1.254
  623   1H6   BTN 222          1H6       BTN 122  -5.858  -7.586   3.063
  624   2H6   BTN 222          2H6       BTN 122  -6.898  -7.207   1.697
  625    H5   BTN 222           H5       BTN 122  -8.233  -6.453   3.463
  626    HN1  BTN 222           HN2      BTN 122  -6.872  -7.390   5.410
  627    HN2  BTN 222           HN1      BTN 122  -9.973  -9.776   4.703
  628    H4   BTN 222           H4       BTN 122 -10.009  -7.850   3.020
  Start of MODEL    7
    1   1H    GLU  77           H        GLU  77  17.592  13.561   0.849
    2    HA   GLU  77           HA       GLU  77  17.044  11.151   2.160
    3   1HB   GLU  77          1HB       GLU  77  18.410  12.257   3.955
    4   2HB   GLU  77          2HB       GLU  77  17.167  13.497   4.059
    5   1HG   GLU  77          1HG       GLU  77  17.017  11.710   5.786
    6   2HG   GLU  77          2HG       GLU  77  15.554  11.936   4.827
    7    H    ILE  78           H        ILE  78  15.662  12.045   0.206
    8    HA   ILE  78           HA       ILE  78  13.526  13.821   0.981
    9    HB   ILE  78           HB       ILE  78  12.579  12.994  -1.296
   10   1HG1  ILE  78          1HG1      ILE  78  15.411  12.393  -1.977
   11   2HG1  ILE  78          2HG1      ILE  78  14.498  11.132  -1.155
   12   1HG2  ILE  78          1HG2      ILE  78  15.064  14.658  -0.982
   13   2HG2  ILE  78          2HG2      ILE  78  14.155  14.548  -2.489
   14   3HG2  ILE  78          3HG2      ILE  78  13.390  15.208  -1.044
   15   1HD1  ILE  78          1HD1      ILE  78  13.040  12.321  -3.369
   16   2HD1  ILE  78          2HD1      ILE  78  14.564  11.578  -3.857
   17   3HD1  ILE  78          3HD1      ILE  78  13.354  10.627  -2.994
   18    H    SER  79           H        SER  79  11.235  12.918   0.125
   19    HA   SER  79           HA       SER  79  10.613  10.761   1.952
   20   1HB   SER  79          1HB       SER  79   9.065  12.808   0.447
   21   2HB   SER  79          2HB       SER  79   8.230  11.307   0.852
   22    HG   SER  79           HG       SER  79   8.746  11.680   3.031
   23    H    GLY  80           H        GLY  80  11.934  10.607  -0.916
   24   1HA   GLY  80          1HA       GLY  80  12.013   9.039  -2.589
   25   2HA   GLY  80          2HA       GLY  80  11.173   7.973  -1.472
   26    H    HIS  81           H        HIS  81   9.503   7.089  -2.488
   27    HA   HIS  81           HA       HIS  81   7.981   8.699  -4.408
   28   1HB   HIS  81          1HB       HIS  81   7.831   5.719  -3.909
   29   2HB   HIS  81          2HB       HIS  81   7.077   6.600  -5.230
   30    HD1  HIS  81           HD1      HIS  81  10.689   6.749  -4.028
   31    HD2  HIS  81           HD2      HIS  81   8.464   5.770  -7.397
   32    HE1  HIS  81           HE1      HIS  81  12.375   6.267  -5.829
   33    HE2  HIS  81           HE2      HIS  81  11.007   5.609  -7.840
   34    H    ILE  82           H        ILE  82   5.630   8.550  -4.393
   35    HA   ILE  82           HA       ILE  82   4.495   7.928  -1.755
   36    HB   ILE  82           HB       ILE  82   3.749  10.388  -3.327
   37   1HG1  ILE  82          1HG1      ILE  82   5.988   9.891  -1.510
   38   2HG1  ILE  82          2HG1      ILE  82   5.714  11.234  -2.613
   39   1HG2  ILE  82          1HG2      ILE  82   3.046   9.393  -0.572
   40   2HG2  ILE  82          2HG2      ILE  82   2.700  11.025  -1.143
   41   3HG2  ILE  82          3HG2      ILE  82   1.961   9.637  -1.941
   42   1HD1  ILE  82          1HD1      ILE  82   4.148  12.177  -0.885
   43   2HD1  ILE  82          2HD1      ILE  82   4.749  10.933   0.213
   44   3HD1  ILE  82          3HD1      ILE  82   5.854  12.140  -0.443
   45    H    VAL  83           H        VAL  83   3.297   6.191  -2.288
   46    HA   VAL  83           HA       VAL  83   1.752   6.139  -4.741
   47    HB   VAL  83           HB       VAL  83   1.587   4.069  -2.569
   48   1HG1  VAL  83          1HG1      VAL  83   1.004   4.225  -5.483
   49   2HG1  VAL  83          2HG1      VAL  83   1.510   2.678  -4.805
   50   3HG1  VAL  83          3HG1      VAL  83   0.072   3.485  -4.182
   51   1HG2  VAL  83          1HG2      VAL  83   3.986   4.625  -3.075
   52   2HG2  VAL  83          2HG2      VAL  83   3.520   2.955  -3.396
   53   3HG2  VAL  83          3HG2      VAL  83   3.685   4.096  -4.730
   54    H    ARG  84           H        ARG  84  -0.149   7.123  -4.832
   55    HA   ARG  84           HA       ARG  84  -1.761   7.363  -2.392
   56   1HB   ARG  84          1HB       ARG  84  -3.072   8.904  -4.175
   57   2HB   ARG  84          2HB       ARG  84  -1.763   9.493  -3.158
   58   1HG   ARG  84          1HG       ARG  84  -1.158   8.331  -5.840
   59   2HG   ARG  84          2HG       ARG  84  -1.750   9.988  -5.703
   60   1HD   ARG  84          1HD       ARG  84   0.516   9.103  -3.977
   61   2HD   ARG  84          2HD       ARG  84   0.823   9.472  -5.674
   62    HE   ARG  84           HE       ARG  84   0.401  11.340  -3.593
   63   1HH1  ARG  84          1HH1      ARG  84  -0.325  10.765  -6.948
   64   2HH1  ARG  84          2HH1      ARG  84  -0.451  12.446  -7.345
   65   1HH2  ARG  84          1HH2      ARG  84   0.239  13.559  -4.102
   66   2HH2  ARG  84          2HH2      ARG  84  -0.129  14.036  -5.726
   67    H    SER  85           H        SER  85  -3.937   6.778  -2.352
   68    HA   SER  85           HA       SER  85  -4.740   4.415  -3.327
   69   1HB   SER  85          1HB       SER  85  -6.024   6.584  -2.076
   70   2HB   SER  85          2HB       SER  85  -7.020   6.177  -3.473
   71    HG   SER  85           HG       SER  85  -6.459   3.885  -2.485
   72    HA   PRO  86           HA       PRO  86  -5.100   4.860  -7.717
   73   1HB   PRO  86          1HB       PRO  86  -6.282   2.500  -8.250
   74   2HB   PRO  86          2HB       PRO  86  -4.591   2.610  -7.746
   75   1HG   PRO  86          1HG       PRO  86  -7.009   1.913  -6.126
   76   2HG   PRO  86          2HG       PRO  86  -5.401   1.167  -6.114
   77   1HD   PRO  86          1HD       PRO  86  -6.232   2.992  -4.256
   78   2HD   PRO  86          2HD       PRO  86  -4.534   2.768  -4.718
   79    H    MET  87           H        MET  87  -7.938   3.709  -5.904
   80    HA   MET  87           HA       MET  87  -9.643   5.700  -6.967
   81   1HB   MET  87          1HB       MET  87 -11.056   3.519  -7.957
   82   2HB   MET  87          2HB       MET  87 -10.240   4.755  -8.904
   83   1HG   MET  87          1HG       MET  87  -8.417   3.419  -9.333
   84   2HG   MET  87          2HG       MET  87  -8.700   2.399  -7.923
   85   1HE   MET  87          1HE       MET  87  -9.564   3.434 -11.376
   86   2HE   MET  87          2HE       MET  87 -10.445   2.087 -12.096
   87   3HE   MET  87          3HE       MET  87 -11.297   3.263 -11.095
   88    H    VAL  88           H        VAL  88  -9.518   5.509  -4.503
   89    HA   VAL  88           HA       VAL  88 -10.525   5.051  -2.512
   90    HB   VAL  88           HB       VAL  88 -12.818   4.441  -4.375
   91   1HG1  VAL  88          1HG1      VAL  88 -12.801   4.617  -1.365
   92   2HG1  VAL  88          2HG1      VAL  88 -14.259   4.645  -2.359
   93   3HG1  VAL  88          3HG1      VAL  88 -13.225   3.216  -2.349
   94   1HG2  VAL  88          1HG2      VAL  88 -11.623   6.839  -3.608
   95   2HG2  VAL  88          2HG2      VAL  88 -13.184   6.635  -4.400
   96   3HG2  VAL  88          3HG2      VAL  88 -13.093   6.732  -2.642
   97    H    GLY  89           H        GLY  89 -11.450   3.345  -1.128
   98   1HA   GLY  89          1HA       GLY  89 -12.052   0.790  -1.573
   99   2HA   GLY  89          2HA       GLY  89 -10.322   0.769  -1.882
  100    H    THR  90           H        THR  90 -10.627  -0.845  -0.035
  101    HA   THR  90           HA       THR  90 -10.522   0.568   2.545
  102    HB   THR  90           HB       THR  90 -10.889  -2.401   2.283
  103    HG1  THR  90           HG1      THR  90 -12.649  -1.930   1.218
  104   1HG2  THR  90          1HG2      THR  90 -11.557  -0.354   4.358
  105   2HG2  THR  90          2HG2      THR  90 -12.360  -1.923   4.316
  106   3HG2  THR  90          3HG2      THR  90 -10.610  -1.833   4.518
  107    H    PHE  91           H        PHE  91  -8.373   1.104   2.642
  108    HA   PHE  91           HA       PHE  91  -6.241  -0.549   1.858
  109   1HB   PHE  91          1HB       PHE  91  -6.055   1.898   2.213
  110   2HB   PHE  91          2HB       PHE  91  -6.217   1.638   3.948
  111    HD1  PHE  91           HD1      PHE  91  -4.131   0.472   1.077
  112    HD2  PHE  91           HD2      PHE  91  -4.301   1.517   5.208
  113    HE1  PHE  91           HE1      PHE  91  -1.692   0.157   1.253
  114    HE2  PHE  91           HE2      PHE  91  -1.863   1.205   5.391
  115    HZ   PHE  91           HZ       PHE  91  -0.556   0.523   3.412
  116    H    TYR  92           H        TYR  92  -4.548  -1.403   3.350
  117    HA   TYR  92           HA       TYR  92  -5.269  -2.145   6.008
  118   1HB   TYR  92          1HB       TYR  92  -5.476  -4.178   3.811
  119   2HB   TYR  92          2HB       TYR  92  -5.160  -4.649   5.476
  120    HD1  TYR  92           HD1      TYR  92  -6.866  -3.384   7.197
  121    HD2  TYR  92           HD2      TYR  92  -7.664  -4.355   3.124
  122    HE1  TYR  92           HE1      TYR  92  -9.285  -3.344   7.667
  123    HE2  TYR  92           HE2      TYR  92 -10.084  -4.316   3.582
  124    HH   TYR  92           HH       TYR  92 -11.668  -3.966   5.099
  125    H    ARG  93           H        ARG  93  -3.624  -3.774   6.898
  126    HA   ARG  93           HA       ARG  93  -0.999  -3.128   5.734
  127   1HB   ARG  93          1HB       ARG  93  -1.394  -4.099   8.547
  128   2HB   ARG  93          2HB       ARG  93  -0.063  -3.162   7.879
  129   1HG   ARG  93          1HG       ARG  93  -2.540  -1.723   7.626
  130   2HG   ARG  93          2HG       ARG  93  -2.263  -2.208   9.300
  131   1HD   ARG  93          1HD       ARG  93  -1.285   0.045   8.348
  132   2HD   ARG  93          2HD       ARG  93  -0.375  -0.933   9.499
  133    HE   ARG  93           HE       ARG  93   0.132  -1.482   6.699
  134   1HH1  ARG  93          1HH1      ARG  93   1.089   0.242   9.568
  135   2HH1  ARG  93          2HH1      ARG  93   2.711   0.508   9.024
  136   1HH2  ARG  93          1HH2      ARG  93   2.267  -1.140   5.972
  137   2HH2  ARG  93          2HH2      ARG  93   3.382  -0.278   6.979
  138    H    THR  94           H        THR  94  -3.186  -5.652   6.301
  139    HA   THR  94           HA       THR  94  -1.584  -7.587   5.061
  140    HB   THR  94           HB       THR  94  -0.354  -7.400   7.223
  141    HG1  THR  94           HG1      THR  94  -0.027  -9.326   6.336
  142   1HG2  THR  94          1HG2      THR  94  -2.944  -8.403   8.346
  143   2HG2  THR  94          2HG2      THR  94  -1.396  -8.635   9.159
  144   3HG2  THR  94          3HG2      THR  94  -1.994  -7.004   8.849
  145    HA   PRO  95           HA       PRO  95  -5.591  -9.408   4.670
  146   1HB   PRO  95          1HB       PRO  95  -4.237 -11.994   4.291
  147   2HB   PRO  95          2HB       PRO  95  -5.242 -11.079   3.166
  148   1HG   PRO  95          1HG       PRO  95  -2.586 -11.301   2.831
  149   2HG   PRO  95          2HG       PRO  95  -3.467  -9.827   2.390
  150   1HD   PRO  95          1HD       PRO  95  -1.791 -10.384   4.808
  151   2HD   PRO  95          2HD       PRO  95  -1.893  -8.912   3.821
  152    H    SER  96           H        SER  96  -6.037 -12.182   5.198
  153    HA   SER  96           HA       SER  96  -5.784 -12.250   8.131
  154   1HB   SER  96          1HB       SER  96  -8.171 -12.443   6.433
  155   2HB   SER  96          2HB       SER  96  -8.048 -13.723   7.642
  156    HG   SER  96           HG       SER  96  -7.512 -11.777   9.076
  157    HA   PRO  97           HA       PRO  97  -5.927 -16.918   6.904
  158   1HB   PRO  97          1HB       PRO  97  -6.158 -17.456   4.217
  159   2HB   PRO  97          2HB       PRO  97  -7.515 -17.429   5.347
  160   1HG   PRO  97          1HG       PRO  97  -6.579 -15.306   3.460
  161   2HG   PRO  97          2HG       PRO  97  -8.234 -15.821   3.838
  162   1HD   PRO  97          1HD       PRO  97  -7.185 -13.592   4.895
  163   2HD   PRO  97          2HD       PRO  97  -8.280 -14.632   5.827
  164    H    ASP  98           H        ASP  98  -3.720 -16.101   7.438
  165    HA   ASP  98           HA       ASP  98  -1.486 -16.602   7.138
  166   1HB   ASP  98          1HB       ASP  98  -2.561 -18.046   5.087
  167   2HB   ASP  98          2HB       ASP  98  -1.571 -16.887   4.205
  168    H    ALA  99           H        ALA  99  -2.470 -14.056   7.248
  169    HA   ALA  99           HA       ALA  99  -1.791 -12.344   5.145
  170   1HB   ALA  99          1HB       ALA  99  -2.936 -12.033   7.600
  171   2HB   ALA  99          2HB       ALA  99  -1.385 -11.222   7.817
  172   3HB   ALA  99          3HB       ALA  99  -2.471 -10.715   6.523
  173    H    LYS 100           H        LYS 100   0.098 -13.152   8.064
  174    HA   LYS 100           HA       LYS 100   2.334 -13.126   8.481
  175   1HB   LYS 100          1HB       LYS 100   2.072 -14.085   5.859
  176   2HB   LYS 100          2HB       LYS 100   3.355 -12.883   5.787
  177   1HG   LYS 100          1HG       LYS 100   3.599 -14.682   8.063
  178   2HG   LYS 100          2HG       LYS 100   3.650 -15.509   6.506
  179   1HD   LYS 100          1HD       LYS 100   5.875 -14.980   6.843
  180   2HD   LYS 100          2HD       LYS 100   5.322 -13.623   5.861
  181   1HE   LYS 100          1HE       LYS 100   6.093 -12.272   7.453
  182   2HE   LYS 100          2HE       LYS 100   4.795 -12.865   8.488
  183   1HZ   LYS 100          1HZ       LYS 100   7.294 -14.399   8.291
  184   2HZ   LYS 100          2HZ       LYS 100   7.251 -13.017   9.265
  185   3HZ   LYS 100          3HZ       LYS 100   6.194 -14.302   9.573
  186    H    ALA 101           H        ALA 101   0.739 -10.634   7.941
  187    HA   ALA 101           HA       ALA 101   1.044  -8.385   7.847
  188   1HB   ALA 101          1HB       ALA 101   2.839  -9.324   9.608
  189   2HB   ALA 101          2HB       ALA 101   3.920  -8.528   8.464
  190   3HB   ALA 101          3HB       ALA 101   2.630  -7.611   9.245
  191    H    PHE 102           H        PHE 102   0.847  -7.651   5.818
  192    HA   PHE 102           HA       PHE 102   2.473  -8.260   3.644
  193   1HB   PHE 102          1HB       PHE 102   0.319  -6.403   4.232
  194   2HB   PHE 102          2HB       PHE 102   1.499  -5.693   3.136
  195    HD1  PHE 102           HD1      PHE 102   2.362  -7.911   1.500
  196    HD2  PHE 102           HD2      PHE 102  -1.525  -7.004   3.000
  197    HE1  PHE 102           HE1      PHE 102   1.352  -9.149  -0.378
  198    HE2  PHE 102           HE2      PHE 102  -2.541  -8.240   1.126
  199    HZ   PHE 102           HZ       PHE 102  -1.102  -9.314  -0.566
  200    H    ILE 103           H        ILE 103   3.232  -5.843   2.490
  201    HA   ILE 103           HA       ILE 103   5.789  -5.465   3.670
  202    HB   ILE 103           HB       ILE 103   4.683  -3.518   1.689
  203   1HG1  ILE 103          1HG1      ILE 103   3.866  -5.548   0.752
  204   2HG1  ILE 103          2HG1      ILE 103   5.359  -5.183  -0.108
  205   1HG2  ILE 103          1HG2      ILE 103   7.006  -3.398   2.644
  206   2HG2  ILE 103          2HG2      ILE 103   7.354  -4.899   1.786
  207   3HG2  ILE 103          3HG2      ILE 103   6.911  -3.450   0.884
  208   1HD1  ILE 103          1HD1      ILE 103   6.536  -6.776   1.387
  209   2HD1  ILE 103          2HD1      ILE 103   4.972  -7.212   2.076
  210   3HD1  ILE 103          3HD1      ILE 103   5.299  -7.518   0.371
  211    H    GLU 104           H        GLU 104   5.362  -4.742   5.795
  212    HA   GLU 104           HA       GLU 104   3.945  -2.268   6.222
  213   1HB   GLU 104          1HB       GLU 104   4.876  -4.455   7.832
  214   2HB   GLU 104          2HB       GLU 104   5.418  -2.935   8.532
  215   1HG   GLU 104          1HG       GLU 104   3.078  -2.125   8.452
  216   2HG   GLU 104          2HG       GLU 104   2.586  -3.720   7.887
  217    H    VAL 105           H        VAL 105   5.111  -0.630   7.748
  218    HA   VAL 105           HA       VAL 105   7.176   0.576   6.259
  219    HB   VAL 105           HB       VAL 105   6.649   1.204   9.150
  220   1HG1  VAL 105          1HG1      VAL 105   7.736   2.657   6.779
  221   2HG1  VAL 105          2HG1      VAL 105   6.968   3.562   8.084
  222   3HG1  VAL 105          3HG1      VAL 105   8.372   2.550   8.420
  223   1HG2  VAL 105          1HG2      VAL 105   4.812   1.430   6.870
  224   2HG2  VAL 105          2HG2      VAL 105   4.477   1.411   8.601
  225   3HG2  VAL 105          3HG2      VAL 105   5.002   2.903   7.821
  226    H    GLY 106           H        GLY 106   9.368   0.912   6.759
  227   1HA   GLY 106          1HA       GLY 106  11.389   0.509   7.867
  228   2HA   GLY 106          2HA       GLY 106  10.556  -0.614   8.932
  229    H    GLN 107           H        GLN 107   9.336  -2.033   6.636
  230    HA   GLN 107           HA       GLN 107  11.719  -3.571   5.868
  231   1HB   GLN 107          1HB       GLN 107  10.298  -5.016   7.039
  232   2HB   GLN 107          2HB       GLN 107   8.850  -4.337   6.308
  233   1HG   GLN 107          1HG       GLN 107   9.603  -5.316   4.130
  234   2HG   GLN 107          2HG       GLN 107  10.875  -6.148   5.023
  235   1HE2  GLN 107          2HE2      GLN 107   8.497  -7.108   3.494
  236   2HE2  GLN 107          1HE2      GLN 107   7.663  -8.156   4.585
  237    H    LYS 108           H        LYS 108  11.796  -4.488   3.704
  238    HA   LYS 108           HA       LYS 108  10.240  -4.288   1.568
  239   1HB   LYS 108          1HB       LYS 108  10.922  -1.584   2.431
  240   2HB   LYS 108          2HB       LYS 108  11.356  -1.891   0.764
  241   1HG   LYS 108          1HG       LYS 108   8.619  -2.441   1.867
  242   2HG   LYS 108          2HG       LYS 108   9.082  -0.913   1.118
  243   1HD   LYS 108          1HD       LYS 108   9.935  -2.700  -0.744
  244   2HD   LYS 108          2HD       LYS 108   8.504  -3.514  -0.108
  245   1HE   LYS 108          1HE       LYS 108   8.504  -0.639  -0.997
  246   2HE   LYS 108          2HE       LYS 108   8.128  -1.979  -2.080
  247   1HZ   LYS 108          1HZ       LYS 108   6.688  -1.631   0.475
  248   2HZ   LYS 108          2HZ       LYS 108   6.205  -0.803  -0.920
  249   3HZ   LYS 108          3HZ       LYS 108   6.210  -2.494  -0.899
  250    H    VAL 109           H        VAL 109  11.561  -3.575  -0.568
  251    HA   VAL 109           HA       VAL 109  14.401  -4.020  -0.337
  252    HB   VAL 109           HB       VAL 109  12.661  -6.068  -1.718
  253   1HG1  VAL 109          1HG1      VAL 109  15.456  -5.324  -2.070
  254   2HG1  VAL 109          2HG1      VAL 109  15.235  -7.031  -1.688
  255   3HG1  VAL 109          3HG1      VAL 109  14.415  -6.326  -3.081
  256   1HG2  VAL 109          1HG2      VAL 109  12.742  -6.312   0.710
  257   2HG2  VAL 109          2HG2      VAL 109  13.591  -7.631  -0.099
  258   3HG2  VAL 109          3HG2      VAL 109  14.504  -6.322   0.652
  259    H    ASN 110           H        ASN 110  12.635  -5.012  -3.190
  260    HA   ASN 110           HA       ASN 110  12.867  -2.419  -4.447
  261   1HB   ASN 110          1HB       ASN 110  14.940  -4.350  -4.729
  262   2HB   ASN 110          2HB       ASN 110  14.104  -4.215  -6.272
  263   1HD2  ASN 110          2HD2      ASN 110  15.570  -2.270  -3.711
  264   2HD2  ASN 110          1HD2      ASN 110  16.134  -1.010  -4.750
  265    H    VAL 111           H        VAL 111  12.335  -2.776  -6.940
  266    HA   VAL 111           HA       VAL 111   9.709  -3.393  -7.212
  267    HB   VAL 111           HB       VAL 111  11.778  -3.906  -9.353
  268   1HG1  VAL 111          1HG1      VAL 111   8.876  -4.010  -9.303
  269   2HG1  VAL 111          2HG1      VAL 111   9.491  -2.893 -10.521
  270   3HG1  VAL 111          3HG1      VAL 111  10.008  -4.578 -10.531
  271   1HG2  VAL 111          1HG2      VAL 111  10.853  -1.450  -8.094
  272   2HG2  VAL 111          2HG2      VAL 111  12.236  -1.728  -9.152
  273   3HG2  VAL 111          3HG2      VAL 111  10.639  -1.447  -9.845
  274    H    GLY 112           H        GLY 112   8.453  -5.162  -7.686
  275   1HA   GLY 112          1HA       GLY 112   8.268  -7.456  -8.484
  276   2HA   GLY 112          2HA       GLY 112   9.824  -7.777  -7.733
  277    H    ASP 113           H        ASP 113   8.982  -6.177  -5.332
  278    HA   ASP 113           HA       ASP 113   7.748  -8.379  -3.930
  279   1HB   ASP 113          1HB       ASP 113   9.404  -6.146  -3.241
  280   2HB   ASP 113          2HB       ASP 113   7.969  -6.136  -2.222
  281    H    THR 114           H        THR 114   5.779  -8.351  -2.854
  282    HA   THR 114           HA       THR 114   3.674  -6.970  -4.106
  283    HB   THR 114           HB       THR 114   3.059  -7.871  -1.399
  284    HG1  THR 114           HG1      THR 114   4.035  -9.714  -1.405
  285   1HG2  THR 114          1HG2      THR 114   2.168  -8.808  -4.113
  286   2HG2  THR 114          2HG2      THR 114   1.505  -9.363  -2.576
  287   3HG2  THR 114          3HG2      THR 114   1.328  -7.675  -3.055
  288    H    LEU 115           H        LEU 115   2.018  -6.102  -2.057
  289    HA   LEU 115           HA       LEU 115   3.430  -4.029  -0.592
  290   1HB   LEU 115          1HB       LEU 115   2.865  -3.175  -2.932
  291   2HB   LEU 115          2HB       LEU 115   1.185  -3.245  -2.435
  292    HG   LEU 115           HG       LEU 115   2.201  -1.791  -0.402
  293   1HD1  LEU 115          1HD1      LEU 115   4.202  -1.738  -2.486
  294   2HD1  LEU 115          2HD1      LEU 115   3.578  -0.125  -2.142
  295   3HD1  LEU 115          3HD1      LEU 115   4.265  -1.100  -0.843
  296   1HD2  LEU 115          1HD2      LEU 115   1.222  -0.842  -3.088
  297   2HD2  LEU 115          2HD2      LEU 115   0.265  -1.140  -1.638
  298   3HD2  LEU 115          3HD2      LEU 115   1.404   0.205  -1.681
  299    H    CYS 116           H        CYS 116   0.059  -4.513  -1.626
  300    HA   CYS 116           HA       CYS 116  -0.902  -5.691   0.700
  301   1HB   CYS 116          1HB       CYS 116  -2.117  -3.531   1.558
  302   2HB   CYS 116          2HB       CYS 116  -0.472  -3.883   2.075
  303    HG   CYS 116           HG       CYS 116  -1.204  -1.707  -0.022
  304    H    ILE 117           H        ILE 117  -3.298  -5.595   0.861
  305    HA   ILE 117           HA       ILE 117  -4.439  -5.335  -1.823
  306    HB   ILE 117           HB       ILE 117  -5.416  -6.788   0.632
  307   1HG1  ILE 117          1HG1      ILE 117  -5.162  -8.248  -1.884
  308   2HG1  ILE 117          2HG1      ILE 117  -3.636  -7.546  -1.352
  309   1HG2  ILE 117          1HG2      ILE 117  -6.782  -6.306  -2.000
  310   2HG2  ILE 117          2HG2      ILE 117  -7.226  -7.625  -0.918
  311   3HG2  ILE 117          3HG2      ILE 117  -7.380  -5.953  -0.378
  312   1HD1  ILE 117          1HD1      ILE 117  -4.623  -8.666   0.947
  313   2HD1  ILE 117          2HD1      ILE 117  -5.122  -9.809  -0.299
  314   3HD1  ILE 117          3HD1      ILE 117  -3.419  -9.386  -0.122
  315    H    VAL 118           H        VAL 118  -6.138  -4.023  -2.302
  316    HA   VAL 118           HA       VAL 118  -6.733  -1.915  -0.399
  317    HB   VAL 118           HB       VAL 118  -7.931  -2.181  -3.147
  318   1HG1  VAL 118          1HG1      VAL 118  -8.158  -0.292  -1.075
  319   2HG1  VAL 118          2HG1      VAL 118  -7.202   0.467  -2.347
  320   3HG1  VAL 118          3HG1      VAL 118  -8.799  -0.186  -2.715
  321   1HG2  VAL 118          1HG2      VAL 118  -5.202  -2.138  -2.660
  322   2HG2  VAL 118          2HG2      VAL 118  -6.007  -1.727  -4.175
  323   3HG2  VAL 118          3HG2      VAL 118  -5.605  -0.458  -3.017
  324    H    GLU 119           H        GLU 119  -8.182  -4.799  -1.604
  325    HA   GLU 119           HA       GLU 119 -10.193  -5.806  -1.265
  326   1HB   GLU 119          1HB       GLU 119  -9.430  -5.729   1.054
  327   2HB   GLU 119          2HB       GLU 119 -10.099  -4.114   1.240
  328   1HG   GLU 119          1HG       GLU 119 -12.219  -5.696   0.345
  329   2HG   GLU 119          2HG       GLU 119 -11.370  -6.671   1.544
  330    H    ALA 120           H        ALA 120 -10.296  -3.576  -2.949
  331    HA   ALA 120           HA       ALA 120 -12.696  -2.093  -2.203
  332   1HB   ALA 120          1HB       ALA 120 -10.490  -1.701  -4.093
  333   2HB   ALA 120          2HB       ALA 120 -12.074  -1.234  -4.711
  334   3HB   ALA 120          3HB       ALA 120 -11.462  -0.517  -3.220
  335    H    MET 121           H        MET 121 -14.337  -3.593  -2.350
  336    HA   MET 121           HA       MET 121 -16.137  -4.449  -3.507
  337   1HB   MET 121          1HB       MET 121 -16.388  -4.089  -5.734
  338   2HB   MET 121          2HB       MET 121 -15.019  -3.017  -5.490
  339   1HG   MET 121          1HG       MET 121 -13.674  -5.244  -6.017
  340   2HG   MET 121          2HG       MET 121 -15.167  -5.631  -6.871
  341   1HE   MET 121          1HE       MET 121 -16.064  -4.779  -8.611
  342   2HE   MET 121          2HE       MET 121 -15.821  -3.175  -9.303
  343   3HE   MET 121          3HE       MET 121 -14.933  -4.556  -9.946
  344    H    LYS 122           H        LYS 122 -13.628  -5.770  -2.445
  345    HA   LYS 122           HA       LYS 122 -12.885  -7.889  -2.102
  346   1HB   LYS 122          1HB       LYS 122 -15.597  -8.145  -2.536
  347   2HB   LYS 122          2HB       LYS 122 -14.909  -9.282  -3.687
  348   1HG   LYS 122          1HG       LYS 122 -14.753  -9.282  -0.707
  349   2HG   LYS 122          2HG       LYS 122 -15.218 -10.581  -1.806
  350   1HD   LYS 122          1HD       LYS 122 -12.830 -10.588  -2.620
  351   2HD   LYS 122          2HD       LYS 122 -12.454  -9.508  -1.276
  352   1HE   LYS 122          1HE       LYS 122 -13.956 -11.955  -0.595
  353   2HE   LYS 122          2HE       LYS 122 -12.294 -12.193  -1.133
  354    H    MET 123           H        MET 123 -11.771  -6.493  -4.218
  355    HA   MET 123           HA       MET 123 -11.445  -8.528  -6.316
  356   1HB   MET 123          1HB       MET 123 -10.942  -6.853  -7.832
  357   2HB   MET 123          2HB       MET 123 -12.124  -6.055  -6.805
  358   1HG   MET 123          1HG       MET 123 -10.301  -4.994  -5.555
  359   2HG   MET 123          2HG       MET 123  -9.132  -5.771  -6.623
  360   1HE   MET 123          1HE       MET 123  -9.356  -2.777  -5.882
  361   2HE   MET 123          2HE       MET 123  -9.919  -1.702  -7.161
  362   3HE   MET 123          3HE       MET 123 -11.081  -2.462  -6.074
  363    H    MET 124           H        MET 124 -10.116  -8.027  -3.522
  364    HA   MET 124           HA       MET 124  -8.004  -8.017  -2.608
  365   1HB   MET 124          1HB       MET 124  -7.607 -10.076  -4.783
  366   2HB   MET 124          2HB       MET 124  -6.735  -9.977  -3.258
  367   1HG   MET 124          1HG       MET 124  -9.687 -10.496  -3.528
  368   2HG   MET 124          2HG       MET 124  -8.456 -11.733  -3.283
  369   1HE   MET 124          1HE       MET 124 -10.636  -9.108  -2.077
  370   2HE   MET 124          2HE       MET 124 -10.550  -9.142  -0.315
  371   3HE   MET 124          3HE       MET 124  -9.417  -8.152  -1.235
  372    H    ASN 125           H        ASN 125  -8.000  -5.811  -4.020
  373    HA   ASN 125           HA       ASN 125  -6.177  -5.660  -6.172
  374   1HB   ASN 125          1HB       ASN 125  -7.908  -3.930  -5.562
  375   2HB   ASN 125          2HB       ASN 125  -6.855  -3.439  -4.235
  376   1HD2  ASN 125          2HD2      ASN 125  -7.757  -2.660  -7.246
  377   2HD2  ASN 125          1HD2      ASN 125  -6.334  -1.851  -7.797
  378    H    GLN 126           H        GLN 126  -4.710  -7.221  -4.791
  379    HA   GLN 126           HA       GLN 126  -3.026  -6.021  -2.835
  380   1HB   GLN 126          1HB       GLN 126  -1.755  -8.058  -2.924
  381   2HB   GLN 126          2HB       GLN 126  -3.463  -8.467  -3.011
  382   1HG   GLN 126          1HG       GLN 126  -3.036  -8.413  -5.589
  383   2HG   GLN 126          2HG       GLN 126  -1.357  -8.651  -5.108
  384   1HE2  GLN 126          2HE2      GLN 126  -0.695 -10.642  -4.638
  385   2HE2  GLN 126          1HE2      GLN 126  -1.719 -12.023  -4.467
  386    H    ILE 127           H        ILE 127  -1.981  -4.223  -3.533
  387    HA   ILE 127           HA       ILE 127  -0.778  -3.985  -6.099
  388    HB   ILE 127           HB       ILE 127  -0.117  -2.335  -3.665
  389   1HG1  ILE 127          1HG1      ILE 127  -2.616  -2.579  -4.200
  390   2HG1  ILE 127          2HG1      ILE 127  -1.972  -0.943  -4.092
  391   1HG2  ILE 127          1HG2      ILE 127   0.011  -1.773  -6.623
  392   2HG2  ILE 127          2HG2      ILE 127   0.315  -0.585  -5.356
  393   3HG2  ILE 127          3HG2      ILE 127   1.376  -1.983  -5.526
  394   1HD1  ILE 127          1HD1      ILE 127  -1.841  -0.840  -6.528
  395   2HD1  ILE 127          2HD1      ILE 127  -2.501  -2.473  -6.628
  396   3HD1  ILE 127          3HD1      ILE 127  -3.483  -1.163  -5.971
  397    H    GLU 128           H        GLU 128   1.505  -3.666  -6.516
  398    HA   GLU 128           HA       GLU 128   3.301  -5.018  -4.629
  399   1HB   GLU 128          1HB       GLU 128   3.238  -5.575  -7.600
  400   2HB   GLU 128          2HB       GLU 128   4.321  -6.306  -6.423
  401   1HG   GLU 128          1HG       GLU 128   2.206  -7.171  -5.282
  402   2HG   GLU 128          2HG       GLU 128   1.378  -6.736  -6.779
  403    H    ALA 129           H        ALA 129   4.846  -3.619  -4.135
  404    HA   ALA 129           HA       ALA 129   5.419  -1.199  -5.123
  405   1HB   ALA 129          1HB       ALA 129   6.540  -2.210  -3.176
  406   2HB   ALA 129          2HB       ALA 129   7.552  -3.154  -4.270
  407   3HB   ALA 129          3HB       ALA 129   7.670  -1.394  -4.257
  408    H    ASP 130           H        ASP 130   5.471  -0.664  -7.222
  409    HA   ASP 130           HA       ASP 130   6.992  -2.299  -9.104
  410   1HB   ASP 130          1HB       ASP 130   5.932  -0.963 -10.847
  411   2HB   ASP 130          2HB       ASP 130   4.713  -1.572  -9.728
  412    H    LYS 131           H        LYS 131   7.233   0.618  -7.319
  413    HA   LYS 131           HA       LYS 131   9.633   1.376  -8.853
  414   1HB   LYS 131          1HB       LYS 131   7.458   3.022  -7.652
  415   2HB   LYS 131          2HB       LYS 131   9.090   3.677  -7.632
  416   1HG   LYS 131          1HG       LYS 131   8.345   2.600 -10.227
  417   2HG   LYS 131          2HG       LYS 131   7.279   3.898  -9.684
  418   1HD   LYS 131          1HD       LYS 131   9.529   5.094  -9.092
  419   2HD   LYS 131          2HD       LYS 131  10.210   3.959 -10.259
  420   1HE   LYS 131          1HE       LYS 131   8.824   4.787 -12.001
  421   2HE   LYS 131          2HE       LYS 131   7.843   5.715 -10.867
  422   1HZ   LYS 131          1HZ       LYS 131   9.969   6.968 -10.364
  423   2HZ   LYS 131          2HZ       LYS 131  10.615   6.249 -11.752
  424   3HZ   LYS 131          3HZ       LYS 131   9.261   7.258 -11.872
  425    H    SER 132           H        SER 132  11.309   0.584  -7.728
  426    HA   SER 132           HA       SER 132  12.738   0.128  -6.015
  427   1HB   SER 132          1HB       SER 132  11.620   2.484  -4.519
  428   2HB   SER 132          2HB       SER 132  13.291   1.926  -4.626
  429    HG   SER 132           HG       SER 132  12.880   2.481  -7.019
  430    H    GLY 133           H        GLY 133  12.892  -0.481  -3.679
  431   1HA   GLY 133          1HA       GLY 133  10.243  -1.205  -2.603
  432   2HA   GLY 133          2HA       GLY 133  11.563  -2.365  -2.653
  433    H    THR 134           H        THR 134  10.330   0.526  -1.137
  434    HA   THR 134           HA       THR 134  11.697  -0.104   1.296
  435    HB   THR 134           HB       THR 134  12.369   2.624   0.296
  436    HG1  THR 134           HG1      THR 134  14.418   1.491  -0.409
  437   1HG2  THR 134          1HG2      THR 134  13.737   0.645   2.095
  438   2HG2  THR 134          2HG2      THR 134  14.472   2.155   1.554
  439   3HG2  THR 134          3HG2      THR 134  13.009   2.190   2.538
  440    H    VAL 135           H        VAL 135   9.876   0.025   2.512
  441    HA   VAL 135           HA       VAL 135   7.929   2.109   2.073
  442    HB   VAL 135           HB       VAL 135   8.091   0.045   4.276
  443   1HG1  VAL 135          1HG1      VAL 135   6.762   2.027   4.886
  444   2HG1  VAL 135          2HG1      VAL 135   5.777   1.792   3.442
  445   3HG1  VAL 135          3HG1      VAL 135   5.768   0.579   4.721
  446   1HG2  VAL 135          1HG2      VAL 135   7.415  -0.191   1.524
  447   2HG2  VAL 135          2HG2      VAL 135   7.349  -1.423   2.784
  448   3HG2  VAL 135          3HG2      VAL 135   5.945  -0.403   2.475
  449    H    LYS 136           H        LYS 136   8.033   4.085   2.896
  450    HA   LYS 136           HA       LYS 136   9.884   4.631   5.080
  451   1HB   LYS 136          1HB       LYS 136   9.058   6.050   2.788
  452   2HB   LYS 136          2HB       LYS 136   8.458   6.958   4.170
  453   1HG   LYS 136          1HG       LYS 136  11.315   6.107   3.738
  454   2HG   LYS 136          2HG       LYS 136  10.665   7.725   3.463
  455   1HD   LYS 136          1HD       LYS 136  10.516   8.191   5.691
  456   2HD   LYS 136          2HD       LYS 136  10.229   6.507   6.134
  457   1HE   LYS 136          1HE       LYS 136  12.605   6.018   5.636
  458   2HE   LYS 136          2HE       LYS 136  12.861   7.732   5.316
  459   1HZ   LYS 136          1HZ       LYS 136  11.675   6.984   7.885
  460   2HZ   LYS 136          2HZ       LYS 136  13.325   6.683   7.666
  461   3HZ   LYS 136          3HZ       LYS 136  12.726   8.257   7.509
  462    H    ALA 137           H        ALA 137   6.448   5.122   4.295
  463    HA   ALA 137           HA       ALA 137   5.568   4.583   6.910
  464   1HB   ALA 137          1HB       ALA 137   6.711   6.781   7.304
  465   2HB   ALA 137          2HB       ALA 137   5.487   7.523   6.274
  466   3HB   ALA 137          3HB       ALA 137   5.012   6.726   7.774
  467    H    ILE 138           H        ILE 138   3.240   5.139   7.226
  468    HA   ILE 138           HA       ILE 138   1.835   5.255   4.634
  469    HB   ILE 138           HB       ILE 138   1.184   3.637   7.095
  470   1HG1  ILE 138          1HG1      ILE 138   1.985   3.030   4.269
  471   2HG1  ILE 138          2HG1      ILE 138   2.630   2.377   5.772
  472   1HG2  ILE 138          1HG2      ILE 138  -0.840   4.771   6.198
  473   2HG2  ILE 138          2HG2      ILE 138  -0.555   3.961   4.656
  474   3HG2  ILE 138          3HG2      ILE 138  -0.905   3.011   6.101
  475   1HD1  ILE 138          1HD1      ILE 138  -0.126   1.769   4.744
  476   2HD1  ILE 138          2HD1      ILE 138   1.292   0.777   4.408
  477   3HD1  ILE 138          3HD1      ILE 138   0.731   0.981   6.066
  478    H    LEU 139           H        LEU 139  -0.180   6.341   4.577
  479    HA   LEU 139           HA       LEU 139  -0.694   8.094   6.888
  480   1HB   LEU 139          1HB       LEU 139  -1.292   9.018   4.116
  481   2HB   LEU 139          2HB       LEU 139  -0.949   9.961   5.554
  482    HG   LEU 139           HG       LEU 139   1.097   8.368   4.006
  483   1HD1  LEU 139          1HD1      LEU 139  -0.058  10.902   3.461
  484   2HD1  LEU 139          2HD1      LEU 139   1.605  11.154   3.988
  485   3HD1  LEU 139          3HD1      LEU 139   1.265  10.090   2.625
  486   1HD2  LEU 139          1HD2      LEU 139   1.302   8.900   6.580
  487   2HD2  LEU 139          2HD2      LEU 139   2.686   9.059   5.496
  488   3HD2  LEU 139          3HD2      LEU 139   1.772  10.489   5.977
  489    H    VAL 140           H        VAL 140  -2.022   6.321   4.161
  490    HA   VAL 140           HA       VAL 140  -4.678   7.013   4.253
  491    HB   VAL 140           HB       VAL 140  -3.386   4.351   3.691
  492   1HG1  VAL 140          1HG1      VAL 140  -6.309   5.070   3.581
  493   2HG1  VAL 140          2HG1      VAL 140  -5.614   3.720   2.684
  494   3HG1  VAL 140          3HG1      VAL 140  -5.549   3.734   4.446
  495   1HG2  VAL 140          1HG2      VAL 140  -4.645   6.473   1.959
  496   2HG2  VAL 140          2HG2      VAL 140  -2.935   6.058   2.061
  497   3HG2  VAL 140          3HG2      VAL 140  -4.082   4.909   1.371
  498    H    GLU 141           H        GLU 141  -2.884   5.007   6.495
  499    HA   GLU 141           HA       GLU 141  -3.407   4.223   8.567
  500   1HB   GLU 141          1HB       GLU 141  -5.519   6.258   8.111
  501   2HB   GLU 141          2HB       GLU 141  -5.822   5.079   9.379
  502   1HG   GLU 141          1HG       GLU 141  -3.544   5.694  10.297
  503   2HG   GLU 141          2HG       GLU 141  -3.575   7.056   9.178
  504    H    SER 142           H        SER 142  -3.566   2.095   7.967
  505    HA   SER 142           HA       SER 142  -5.361   0.725   6.535
  506   1HB   SER 142          1HB       SER 142  -4.363  -1.075   7.430
  507   2HB   SER 142          2HB       SER 142  -3.463   0.049   8.450
  508    HG   SER 142           HG       SER 142  -4.415  -1.158   9.935
  509    H    GLY 143           H        GLY 143  -7.273  -0.597   7.097
  510   1HA   GLY 143          1HA       GLY 143  -9.371  -0.879   7.996
  511   2HA   GLY 143          2HA       GLY 143  -8.807  -0.022   9.423
  512    H    GLN 144           H        GLN 144  -8.183   1.875   6.777
  513    HA   GLN 144           HA       GLN 144 -10.699   3.360   7.154
  514   1HB   GLN 144          1HB       GLN 144  -8.572   4.460   7.950
  515   2HB   GLN 144          2HB       GLN 144  -8.048   4.507   6.272
  516   1HG   GLN 144          1HG       GLN 144 -10.356   5.708   5.923
  517   2HG   GLN 144          2HG       GLN 144 -10.179   6.061   7.642
  518   1HE2  GLN 144          2HE2      GLN 144  -8.202   6.094   4.692
  519   2HE2  GLN 144          1HE2      GLN 144  -7.446   7.615   5.012
  520    HA   PRO 145           HA       PRO 145 -11.412   2.609   2.843
  521   1HB   PRO 145          1HB       PRO 145 -13.580   4.170   2.537
  522   2HB   PRO 145          2HB       PRO 145 -13.637   2.662   3.458
  523   1HG   PRO 145          1HG       PRO 145 -13.422   5.477   4.448
  524   2HG   PRO 145          2HG       PRO 145 -14.412   4.146   5.070
  525   1HD   PRO 145          1HD       PRO 145 -12.029   4.904   6.175
  526   2HD   PRO 145          2HD       PRO 145 -12.676   3.256   6.273
  527    H    VAL 146           H        VAL 146  -9.565   3.586   1.927
  528    HA   VAL 146           HA       VAL 146  -8.864   6.210   1.747
  529    HB   VAL 146           HB       VAL 146  -7.949   5.667  -0.558
  530   1HG1  VAL 146          1HG1      VAL 146  -6.893   5.232   1.793
  531   2HG1  VAL 146          2HG1      VAL 146  -7.128   3.537   1.363
  532   3HG1  VAL 146          3HG1      VAL 146  -6.135   4.576   0.342
  533   1HG2  VAL 146          1HG2      VAL 146  -9.787   3.511  -0.288
  534   2HG2  VAL 146          2HG2      VAL 146  -8.755   3.916  -1.659
  535   3HG2  VAL 146          3HG2      VAL 146  -8.156   2.849  -0.389
  536    H    GLU 147           H        GLU 147  -9.256   7.920   0.307
  537    HA   GLU 147           HA       GLU 147 -11.797   7.717  -1.173
  538   1HB   GLU 147          1HB       GLU 147 -10.821  10.352  -0.165
  539   2HB   GLU 147          2HB       GLU 147 -12.469   9.798  -0.442
  540   1HG   GLU 147          1HG       GLU 147 -12.450   8.506   1.559
  541   2HG   GLU 147          2HG       GLU 147 -10.724   8.786   1.788
  542    H    PHE 148           H        PHE 148  -9.489   7.029  -2.455
  543    HA   PHE 148           HA       PHE 148  -8.314   7.422  -4.360
  544   1HB   PHE 148          1HB       PHE 148 -10.320   8.009  -5.457
  545   2HB   PHE 148          2HB       PHE 148 -10.425   9.539  -4.601
  546    HD1  PHE 148           HD1      PHE 148  -8.541   7.701  -7.196
  547    HD2  PHE 148           HD2      PHE 148  -9.427  11.492  -5.457
  548    HE1  PHE 148           HE1      PHE 148  -7.407   8.823  -9.075
  549    HE2  PHE 148           HE2      PHE 148  -8.295  12.622  -7.334
  550    HZ   PHE 148           HZ       PHE 148  -7.282  11.286  -9.145
  551    H    ASP 149           H        ASP 149  -6.450   8.466  -4.940
  552    HA   ASP 149           HA       ASP 149  -4.637   9.820  -4.718
  553   1HB   ASP 149          1HB       ASP 149  -6.726  11.485  -5.225
  554   2HB   ASP 149          2HB       ASP 149  -6.157  12.135  -3.690
  555    H    GLU 150           H        GLU 150  -5.159   8.174  -2.562
  556    HA   GLU 150           HA       GLU 150  -4.399   9.859  -0.264
  557   1HB   GLU 150          1HB       GLU 150  -6.573   8.201  -0.418
  558   2HB   GLU 150          2HB       GLU 150  -5.374   7.145   0.318
  559   1HG   GLU 150          1HG       GLU 150  -5.778   8.079   2.275
  560   2HG   GLU 150          2HG       GLU 150  -5.214   9.627   1.646
  561    HA   PRO 151           HA       PRO 151  -0.442   7.843  -0.788
  562   1HB   PRO 151          1HB       PRO 151   0.499   8.647   1.702
  563   2HB   PRO 151          2HB       PRO 151   0.638   9.578   0.208
  564   1HG   PRO 151          1HG       PRO 151  -1.352   9.823   2.420
  565   2HG   PRO 151          2HG       PRO 151  -0.581  11.095   1.454
  566   1HD   PRO 151          1HD       PRO 151  -3.110  10.332   1.000
  567   2HD   PRO 151          2HD       PRO 151  -2.027  10.788  -0.333
  568    H    LEU 152           H        LEU 152  -1.194   5.699  -0.675
  569    HA   LEU 152           HA       LEU 152  -1.969   4.458   1.764
  570   1HB   LEU 152          1HB       LEU 152  -0.862   2.863  -0.497
  571   2HB   LEU 152          2HB       LEU 152  -2.236   2.524   0.543
  572    HG   LEU 152           HG       LEU 152  -2.949   4.825  -0.890
  573   1HD1  LEU 152          1HD1      LEU 152  -1.113   4.388  -2.437
  574   2HD1  LEU 152          2HD1      LEU 152  -1.723   2.754  -2.705
  575   3HD1  LEU 152          3HD1      LEU 152  -2.678   4.146  -3.215
  576   1HD2  LEU 152          1HD2      LEU 152  -4.170   2.619  -0.126
  577   2HD2  LEU 152          2HD2      LEU 152  -4.773   3.578  -1.478
  578   3HD2  LEU 152          3HD2      LEU 152  -3.821   2.125  -1.783
  579    H    VAL 153           H        VAL 153   1.073   4.663  -0.025
  580    HA   VAL 153           HA       VAL 153   2.562   4.094   2.368
  581    HB   VAL 153           HB       VAL 153   2.776   2.148   0.066
  582   1HG1  VAL 153          1HG1      VAL 153   4.425   2.683   2.467
  583   2HG1  VAL 153          2HG1      VAL 153   4.151   0.994   2.039
  584   3HG1  VAL 153          3HG1      VAL 153   4.897   2.089   0.874
  585   1HG2  VAL 153          1HG2      VAL 153   1.608   1.843   2.828
  586   2HG2  VAL 153          2HG2      VAL 153   0.770   1.683   1.285
  587   3HG2  VAL 153          3HG2      VAL 153   1.982   0.491   1.759
  588    H    VAL 154           H        VAL 154   4.052   5.635   2.273
  589    HA   VAL 154           HA       VAL 154   5.056   6.582  -0.280
  590    HB   VAL 154           HB       VAL 154   6.117   8.350   0.927
  591   1HG1  VAL 154          1HG1      VAL 154   3.477   8.100   0.805
  592   2HG1  VAL 154          2HG1      VAL 154   3.651   8.112   2.560
  593   3HG1  VAL 154          3HG1      VAL 154   4.253   9.467   1.604
  594   1HG2  VAL 154          1HG2      VAL 154   5.600   6.654   3.356
  595   2HG2  VAL 154          2HG2      VAL 154   7.139   7.267   2.751
  596   3HG2  VAL 154          3HG2      VAL 154   5.969   8.376   3.466
  597    H    ILE 155           H        ILE 155   6.757   5.690  -1.224
  598    HA   ILE 155           HA       ILE 155   8.456   3.827   0.108
  599    HB   ILE 155           HB       ILE 155   8.960   5.097  -2.578
  600   1HG1  ILE 155          1HG1      ILE 155   7.438   2.537  -2.115
  601   2HG1  ILE 155          2HG1      ILE 155   6.623   4.092  -2.243
  602   1HG2  ILE 155          1HG2      ILE 155  10.818   3.818  -1.654
  603   2HG2  ILE 155          2HG2      ILE 155   9.760   2.425  -1.436
  604   3HG2  ILE 155          3HG2      ILE 155  10.127   3.008  -3.060
  605   1HD1  ILE 155          1HD1      ILE 155   8.308   3.990  -4.451
  606   2HD1  ILE 155          2HD1      ILE 155   7.629   2.368  -4.314
  607   3HD1  ILE 155          3HD1      ILE 155   6.559   3.766  -4.431
  608    H    GLU 156           H        GLU 156  10.560   4.027   0.774
  609    HA   GLU 156           HA       GLU 156  11.432   6.612   1.576
  610   1HB   GLU 156          1HB       GLU 156  11.911   4.441   2.775
  611   2HB   GLU 156          2HB       GLU 156  13.083   4.084   1.513
  612   1HG   GLU 156          1HG       GLU 156  14.384   6.022   2.111
  613   2HG   GLU 156          2HG       GLU 156  13.174   6.505   3.298
  614   1H10  BTN 222          1H10      BTN 122 -12.763 -13.741   0.731
  615   2H10  BTN 222          2H10      BTN 122 -12.901 -13.823   2.486
  616   1H9   BTN 222          1H9       BTN 122 -10.410 -13.358   0.863
  617   2H9   BTN 222          2H9       BTN 122 -10.785 -14.739   1.895
  618   1H8   BTN 222          1H8       BTN 122 -10.256 -13.636   3.801
  619   2H8   BTN 222          2H8       BTN 122 -10.843 -12.086   3.193
  620   1H7   BTN 222          1H7       BTN 122  -8.395 -13.290   1.999
  621   2H7   BTN 222          2H7       BTN 122  -8.283 -12.514   3.573
  622    H2   BTN 222           H2       BTN 122  -9.353 -11.175   1.081
  623   1H6   BTN 222          1H6       BTN 122  -8.007  -8.575   0.611
  624   2H6   BTN 222          2H6       BTN 122  -6.648  -8.249   1.678
  625    H5   BTN 222           H5       BTN 122  -9.149  -7.934   2.549
  626    HN1  BTN 222           HN2      BTN 122  -7.165  -7.855   4.154
  627    HN2  BTN 222           HN1      BTN 122  -9.157 -11.253   4.692
  628    H4   BTN 222           H4       BTN 122 -10.291  -9.920   2.826
  Start of MODEL    8
    1   1H    GLU  77           H        GLU  77  20.293  15.086   0.195
    2    HA   GLU  77           HA       GLU  77  18.708  14.985  -1.476
    3   1HB   GLU  77          1HB       GLU  77  20.936  14.909  -2.597
    4   2HB   GLU  77          2HB       GLU  77  20.816  13.153  -2.636
    5   1HG   GLU  77          1HG       GLU  77  18.477  13.852  -3.804
    6   2HG   GLU  77          2HG       GLU  77  19.520  15.178  -4.316
    7    H    ILE  78           H        ILE  78  16.922  13.936  -0.678
    8    HA   ILE  78           HA       ILE  78  16.518  11.228  -1.663
    9    HB   ILE  78           HB       ILE  78  17.384  10.942   0.643
   10   1HG1  ILE  78          1HG1      ILE  78  15.484   9.539  -0.547
   11   2HG1  ILE  78          2HG1      ILE  78  15.938   9.214   1.123
   12   1HG2  ILE  78          1HG2      ILE  78  16.446  13.079   1.513
   13   2HG2  ILE  78          2HG2      ILE  78  14.855  12.319   1.525
   14   3HG2  ILE  78          3HG2      ILE  78  16.144  11.683   2.549
   15   1HD1  ILE  78          1HD1      ILE  78  13.647  10.992   0.332
   16   2HD1  ILE  78          2HD1      ILE  78  13.488   9.273   0.692
   17   3HD1  ILE  78          3HD1      ILE  78  14.038  10.389   1.943
   18    H    SER  79           H        SER  79  14.595  11.129  -2.611
   19    HA   SER  79           HA       SER  79  12.437  12.864  -1.614
   20   1HB   SER  79          1HB       SER  79  12.572  13.983  -3.560
   21   2HB   SER  79          2HB       SER  79  13.639  12.772  -4.270
   22    HG   SER  79           HG       SER  79  11.957  11.746  -5.101
   23    H    GLY  80           H        GLY  80  13.396   9.792  -1.861
   24   1HA   GLY  80          1HA       GLY  80  12.349   7.748  -2.226
   25   2HA   GLY  80          2HA       GLY  80  11.183   8.483  -1.138
   26    H    HIS  81           H        HIS  81   9.536   7.236  -2.147
   27    HA   HIS  81           HA       HIS  81   8.399   8.577  -4.453
   28   1HB   HIS  81          1HB       HIS  81   8.110   5.775  -4.963
   29   2HB   HIS  81          2HB       HIS  81   8.838   7.009  -5.984
   30    HD1  HIS  81           HD1      HIS  81  11.467   7.494  -5.410
   31    HD2  HIS  81           HD2      HIS  81   9.861   3.908  -4.057
   32    HE1  HIS  81           HE1      HIS  81  13.441   6.015  -4.917
   33    HE2  HIS  81           HE2      HIS  81  12.447   3.885  -4.013
   34    H    ILE  82           H        ILE  82   6.541   9.150  -3.488
   35    HA   ILE  82           HA       ILE  82   5.171   7.412  -1.649
   36    HB   ILE  82           HB       ILE  82   4.273  10.027  -2.864
   37   1HG1  ILE  82          1HG1      ILE  82   5.838   9.312  -0.407
   38   2HG1  ILE  82          2HG1      ILE  82   6.137  10.589  -1.582
   39   1HG2  ILE  82          1HG2      ILE  82   2.560   8.333  -1.872
   40   2HG2  ILE  82          2HG2      ILE  82   3.202   8.881  -0.324
   41   3HG2  ILE  82          3HG2      ILE  82   2.467  10.039  -1.431
   42   1HD1  ILE  82          1HD1      ILE  82   3.677  11.216  -0.444
   43   2HD1  ILE  82          2HD1      ILE  82   4.688  10.678   0.896
   44   3HD1  ILE  82          3HD1      ILE  82   5.228  11.997  -0.141
   45    H    VAL  83           H        VAL  83   3.282   6.299  -1.954
   46    HA   VAL  83           HA       VAL  83   2.308   6.120  -4.731
   47    HB   VAL  83           HB       VAL  83   2.182   3.873  -2.725
   48   1HG1  VAL  83          1HG1      VAL  83   1.114   4.298  -5.335
   49   2HG1  VAL  83          2HG1      VAL  83   2.294   2.990  -5.406
   50   3HG1  VAL  83          3HG1      VAL  83   0.939   2.895  -4.281
   51   1HG2  VAL  83          1HG2      VAL  83   4.528   4.436  -3.100
   52   2HG2  VAL  83          2HG2      VAL  83   4.122   2.892  -3.850
   53   3HG2  VAL  83          3HG2      VAL  83   4.280   4.341  -4.843
   54    H    ARG  84           H        ARG  84   0.441   7.209  -4.791
   55    HA   ARG  84           HA       ARG  84  -1.390   7.095  -2.521
   56   1HB   ARG  84          1HB       ARG  84  -2.691   8.767  -3.980
   57   2HB   ARG  84          2HB       ARG  84  -1.164   9.296  -3.285
   58   1HG   ARG  84          1HG       ARG  84  -0.885   8.085  -5.925
   59   2HG   ARG  84          2HG       ARG  84  -1.888   9.538  -5.905
   60   1HD   ARG  84          1HD       ARG  84   0.647   9.646  -4.385
   61   2HD   ARG  84          2HD       ARG  84   0.780   9.598  -6.142
   62    HE   ARG  84           HE       ARG  84  -0.287  11.756  -4.527
   63   1HH1  ARG  84          1HH1      ARG  84   0.043  10.356  -7.699
   64   2HH1  ARG  84          2HH1      ARG  84  -0.276  11.841  -8.530
   65   1HH2  ARG  84          1HH2      ARG  84  -0.709  13.717  -5.611
   66   2HH2  ARG  84          2HH2      ARG  84  -0.703  13.753  -7.343
   67    H    SER  85           H        SER  85  -3.613   6.544  -2.771
   68    HA   SER  85           HA       SER  85  -4.009   4.341  -4.605
   69   1HB   SER  85          1HB       SER  85  -4.791   4.632  -2.075
   70   2HB   SER  85          2HB       SER  85  -6.213   5.327  -2.854
   71    HG   SER  85           HG       SER  85  -6.458   3.088  -2.567
   72    HA   PRO  86           HA       PRO  86  -5.805   7.243  -7.565
   73   1HB   PRO  86          1HB       PRO  86  -6.108   5.354  -9.522
   74   2HB   PRO  86          2HB       PRO  86  -4.600   6.223  -9.221
   75   1HG   PRO  86          1HG       PRO  86  -5.416   3.483  -8.337
   76   2HG   PRO  86          2HG       PRO  86  -3.854   4.039  -8.965
   77   1HD   PRO  86          1HD       PRO  86  -4.276   3.654  -6.334
   78   2HD   PRO  86          2HD       PRO  86  -3.219   4.948  -6.935
   79    H    MET  87           H        MET  87  -7.067   4.288  -6.275
   80    HA   MET  87           HA       MET  87  -9.777   5.134  -7.059
   81   1HB   MET  87          1HB       MET  87  -8.557   2.814  -7.875
   82   2HB   MET  87          2HB       MET  87  -9.452   2.281  -6.459
   83   1HG   MET  87          1HG       MET  87 -11.348   2.277  -7.591
   84   2HG   MET  87          2HG       MET  87 -11.115   3.956  -8.075
   85   1HE   MET  87          1HE       MET  87 -12.653   3.097  -9.740
   86   2HE   MET  87          2HE       MET  87 -11.829   3.627 -11.206
   87   3HE   MET  87          3HE       MET  87 -12.312   1.940 -11.026
   88    H    VAL  88           H        VAL  88 -11.481   4.172  -5.582
   89    HA   VAL  88           HA       VAL  88 -10.631   4.635  -2.828
   90    HB   VAL  88           HB       VAL  88 -13.360   4.502  -4.104
   91   1HG1  VAL  88          1HG1      VAL  88 -12.657   4.812  -1.188
   92   2HG1  VAL  88          2HG1      VAL  88 -14.255   5.099  -1.875
   93   3HG1  VAL  88          3HG1      VAL  88 -13.552   3.483  -1.926
   94   1HG2  VAL  88          1HG2      VAL  88 -11.701   6.556  -4.161
   95   2HG2  VAL  88          2HG2      VAL  88 -13.432   6.781  -3.917
   96   3HG2  VAL  88          3HG2      VAL  88 -12.336   6.813  -2.537
   97    H    GLY  89           H        GLY  89 -11.567   3.275  -1.104
   98   1HA   GLY  89          1HA       GLY  89 -12.785   0.879  -1.219
   99   2HA   GLY  89          2HA       GLY  89 -11.154   0.481  -1.741
  100    H    THR  90           H        THR  90 -10.896  -0.858   0.100
  101    HA   THR  90           HA       THR  90 -10.530   0.645   2.609
  102    HB   THR  90           HB       THR  90 -10.933  -2.324   2.563
  103    HG1  THR  90           HG1      THR  90 -12.822  -1.972   1.716
  104   1HG2  THR  90          1HG2      THR  90 -11.436  -0.142   4.552
  105   2HG2  THR  90          2HG2      THR  90 -12.158  -1.743   4.706
  106   3HG2  THR  90          3HG2      THR  90 -10.405  -1.564   4.707
  107    H    PHE  91           H        PHE  91  -8.483   0.867   3.204
  108    HA   PHE  91           HA       PHE  91  -6.438  -0.807   1.989
  109   1HB   PHE  91          1HB       PHE  91  -6.099   1.624   2.053
  110   2HB   PHE  91          2HB       PHE  91  -6.182   1.593   3.814
  111    HD1  PHE  91           HD1      PHE  91  -4.232   0.307   0.926
  112    HD2  PHE  91           HD2      PHE  91  -4.266   1.226   5.089
  113    HE1  PHE  91           HE1      PHE  91  -1.801  -0.091   1.030
  114    HE2  PHE  91           HE2      PHE  91  -1.836   0.830   5.201
  115    HZ   PHE  91           HZ       PHE  91  -0.601   0.169   3.168
  116    H    TYR  92           H        TYR  92  -4.582  -1.503   3.427
  117    HA   TYR  92           HA       TYR  92  -5.182  -2.054   6.179
  118   1HB   TYR  92          1HB       TYR  92  -4.982  -4.390   4.287
  119   2HB   TYR  92          2HB       TYR  92  -5.205  -4.471   6.030
  120    HD1  TYR  92           HD1      TYR  92  -7.365  -3.706   7.029
  121    HD2  TYR  92           HD2      TYR  92  -6.825  -4.072   2.816
  122    HE1  TYR  92           HE1      TYR  92  -9.810  -3.687   6.720
  123    HE2  TYR  92           HE2      TYR  92  -9.267  -4.053   2.495
  124    HH   TYR  92           HH       TYR  92 -11.391  -4.753   4.482
  125    H    ARG  93           H        ARG  93  -3.425  -4.153   6.619
  126    HA   ARG  93           HA       ARG  93  -0.871  -3.122   5.581
  127   1HB   ARG  93          1HB       ARG  93  -1.046  -4.197   8.365
  128   2HB   ARG  93          2HB       ARG  93   0.109  -3.064   7.679
  129   1HG   ARG  93          1HG       ARG  93  -2.439  -1.852   7.535
  130   2HG   ARG  93          2HG       ARG  93  -2.262  -2.529   9.155
  131   1HD   ARG  93          1HD       ARG  93  -0.479  -0.545   7.762
  132   2HD   ARG  93          2HD       ARG  93  -1.405  -0.321   9.246
  133    HE   ARG  93           HE       ARG  93   0.308  -2.378   9.800
  134   1HH1  ARG  93          1HH1      ARG  93   0.659   0.906   8.696
  135   2HH1  ARG  93          2HH1      ARG  93   2.211   1.125   9.431
  136   1HH2  ARG  93          1HH2      ARG  93   2.351  -2.101  10.774
  137   2HH2  ARG  93          2HH2      ARG  93   3.173  -0.586  10.615
  138    H    THR  94           H        THR  94  -2.886  -5.757   5.844
  139    HA   THR  94           HA       THR  94  -1.019  -7.529   4.707
  140    HB   THR  94           HB       THR  94   0.067  -7.961   6.679
  141    HG1  THR  94           HG1      THR  94  -2.179  -9.671   6.885
  142   1HG2  THR  94          1HG2      THR  94  -2.141  -6.737   7.911
  143   2HG2  THR  94          2HG2      THR  94  -1.945  -8.323   8.658
  144   3HG2  THR  94          3HG2      THR  94  -0.596  -7.186   8.634
  145    HA   PRO  95           HA       PRO  95  -4.802  -9.616   3.817
  146   1HB   PRO  95          1HB       PRO  95  -3.875 -11.908   2.803
  147   2HB   PRO  95          2HB       PRO  95  -3.585 -10.362   1.999
  148   1HG   PRO  95          1HG       PRO  95  -1.740 -12.006   3.669
  149   2HG   PRO  95          2HG       PRO  95  -1.391 -11.049   2.221
  150   1HD   PRO  95          1HD       PRO  95  -0.929 -10.244   4.850
  151   2HD   PRO  95          2HD       PRO  95  -1.003  -9.168   3.445
  152    H    SER  96           H        SER  96  -5.865 -10.014   5.736
  153    HA   SER  96           HA       SER  96  -5.453 -11.387   7.922
  154   1HB   SER  96          1HB       SER  96  -7.852 -11.204   6.201
  155   2HB   SER  96          2HB       SER  96  -7.889 -12.452   7.449
  156    HG   SER  96           HG       SER  96  -7.907 -10.957   8.967
  157    HA   PRO  97           HA       PRO  97  -6.658 -15.821   5.895
  158   1HB   PRO  97          1HB       PRO  97  -5.266 -15.012   3.364
  159   2HB   PRO  97          2HB       PRO  97  -6.544 -16.209   3.606
  160   1HG   PRO  97          1HG       PRO  97  -7.077 -13.746   2.670
  161   2HG   PRO  97          2HG       PRO  97  -8.204 -14.614   3.725
  162   1HD   PRO  97          1HD       PRO  97  -6.549 -12.252   4.302
  163   2HD   PRO  97          2HD       PRO  97  -7.980 -12.860   5.155
  164    H    ASP  98           H        ASP  98  -3.766 -14.498   4.303
  165    HA   ASP  98           HA       ASP  98  -2.117 -16.188   6.068
  166   1HB   ASP  98          1HB       ASP  98  -0.499 -16.336   4.184
  167   2HB   ASP  98          2HB       ASP  98  -2.056 -17.063   3.800
  168    H    ALA  99           H        ALA  99  -2.854 -13.658   6.827
  169    HA   ALA  99           HA       ALA  99  -1.437 -11.473   6.128
  170   1HB   ALA  99          1HB       ALA  99  -2.102 -12.359   8.926
  171   2HB   ALA  99          2HB       ALA  99  -1.592 -10.730   8.479
  172   3HB   ALA  99          3HB       ALA  99  -3.106 -11.385   7.850
  173    H    LYS 100           H        LYS 100   0.626 -11.376   5.597
  174    HA   LYS 100           HA       LYS 100   2.614 -12.465   7.481
  175   1HB   LYS 100          1HB       LYS 100   2.505 -13.558   5.195
  176   2HB   LYS 100          2HB       LYS 100   3.041 -12.024   4.524
  177   1HG   LYS 100          1HG       LYS 100   5.141 -12.182   5.546
  178   2HG   LYS 100          2HG       LYS 100   4.600 -13.445   6.653
  179   1HD   LYS 100          1HD       LYS 100   4.316 -14.963   4.719
  180   2HD   LYS 100          2HD       LYS 100   4.963 -13.702   3.668
  181   1HE   LYS 100          1HE       LYS 100   6.684 -14.191   5.944
  182   2HE   LYS 100          2HE       LYS 100   6.407 -15.661   5.011
  183   1HZ   LYS 100          1HZ       LYS 100   7.057 -14.390   3.007
  184   2HZ   LYS 100          2HZ       LYS 100   7.463 -13.078   3.994
  185   3HZ   LYS 100          3HZ       LYS 100   8.308 -14.538   4.137
  186    H    ALA 101           H        ALA 101   1.200  -9.789   7.126
  187    HA   ALA 101           HA       ALA 101   1.691  -7.603   7.470
  188   1HB   ALA 101          1HB       ALA 101   3.603  -8.912   8.848
  189   2HB   ALA 101          2HB       ALA 101   4.596  -7.971   7.735
  190   3HB   ALA 101          3HB       ALA 101   3.448  -7.156   8.797
  191    H    PHE 102           H        PHE 102   1.152  -7.194   5.284
  192    HA   PHE 102           HA       PHE 102   2.781  -7.365   3.070
  193   1HB   PHE 102          1HB       PHE 102   0.503  -5.617   3.845
  194   2HB   PHE 102          2HB       PHE 102   1.450  -5.130   2.444
  195    HD1  PHE 102           HD1      PHE 102   2.140  -7.848   1.379
  196    HD2  PHE 102           HD2      PHE 102  -1.522  -6.238   2.854
  197    HE1  PHE 102           HE1      PHE 102   0.881  -9.436  -0.024
  198    HE2  PHE 102           HE2      PHE 102  -2.788  -7.824   1.456
  199    HZ   PHE 102           HZ       PHE 102  -1.586  -9.427   0.015
  200    H    ILE 103           H        ILE 103   3.233  -4.956   1.926
  201    HA   ILE 103           HA       ILE 103   5.683  -4.159   3.087
  202    HB   ILE 103           HB       ILE 103   4.246  -2.402   1.140
  203   1HG1  ILE 103          1HG1      ILE 103   3.745  -4.486   0.159
  204   2HG1  ILE 103          2HG1      ILE 103   5.210  -3.956  -0.662
  205   1HG2  ILE 103          1HG2      ILE 103   6.968  -2.868   2.042
  206   2HG2  ILE 103          2HG2      ILE 103   6.824  -2.868   0.284
  207   3HG2  ILE 103          3HG2      ILE 103   6.272  -1.475   1.214
  208   1HD1  ILE 103          1HD1      ILE 103   6.416  -5.366   1.154
  209   2HD1  ILE 103          2HD1      ILE 103   4.841  -6.140   1.330
  210   3HD1  ILE 103          3HD1      ILE 103   5.666  -6.164  -0.229
  211    H    GLU 104           H        GLU 104   5.586  -3.273   5.086
  212    HA   GLU 104           HA       GLU 104   3.858  -0.920   5.448
  213   1HB   GLU 104          1HB       GLU 104   5.004  -2.730   7.562
  214   2HB   GLU 104          2HB       GLU 104   3.930  -1.367   7.843
  215   1HG   GLU 104          1HG       GLU 104   3.314  -4.005   6.568
  216   2HG   GLU 104          2HG       GLU 104   2.567  -3.257   7.978
  217    H    VAL 105           H        VAL 105   4.984   0.187   7.669
  218    HA   VAL 105           HA       VAL 105   7.121   1.674   6.600
  219    HB   VAL 105           HB       VAL 105   6.665   1.487   9.556
  220   1HG1  VAL 105          1HG1      VAL 105   7.814   3.392   7.638
  221   2HG1  VAL 105          2HG1      VAL 105   6.813   4.113   8.898
  222   3HG1  VAL 105          3HG1      VAL 105   8.199   3.116   9.336
  223   1HG2  VAL 105          1HG2      VAL 105   4.719   2.342   7.503
  224   2HG2  VAL 105          2HG2      VAL 105   4.454   1.725   9.133
  225   3HG2  VAL 105          3HG2      VAL 105   4.914   3.410   8.892
  226    H    GLY 106           H        GLY 106   9.310   1.826   7.355
  227   1HA   GLY 106          1HA       GLY 106  11.370   0.867   7.697
  228   2HA   GLY 106          2HA       GLY 106  10.615   0.176   9.126
  229    H    GLN 107           H        GLN 107   9.283  -0.692   6.070
  230    HA   GLN 107           HA       GLN 107  10.420  -3.379   6.389
  231   1HB   GLN 107          1HB       GLN 107   7.988  -3.291   6.417
  232   2HB   GLN 107          2HB       GLN 107   7.974  -2.438   4.879
  233   1HG   GLN 107          1HG       GLN 107   8.703  -4.344   3.701
  234   2HG   GLN 107          2HG       GLN 107   9.139  -5.188   5.186
  235   1HE2  GLN 107          2HE2      GLN 107   7.463  -6.212   3.161
  236   2HE2  GLN 107          1HE2      GLN 107   5.889  -6.441   3.837
  237    H    LYS 108           H        LYS 108  10.726  -4.594   4.270
  238    HA   LYS 108           HA       LYS 108  12.316  -2.902   2.500
  239   1HB   LYS 108          1HB       LYS 108  13.503  -4.810   3.261
  240   2HB   LYS 108          2HB       LYS 108  12.155  -5.882   2.913
  241   1HG   LYS 108          1HG       LYS 108  13.601  -6.338   1.184
  242   2HG   LYS 108          2HG       LYS 108  12.528  -5.142   0.457
  243   1HD   LYS 108          1HD       LYS 108  14.201  -3.695   0.161
  244   2HD   LYS 108          2HD       LYS 108  14.767  -3.905   1.820
  245   1HE   LYS 108          1HE       LYS 108  16.230  -5.583   1.252
  246   2HE   LYS 108          2HE       LYS 108  15.292  -6.066  -0.160
  247   1HZ   LYS 108          1HZ       LYS 108  16.370  -3.400  -0.325
  248   2HZ   LYS 108          2HZ       LYS 108  17.553  -4.605  -0.235
  249   3HZ   LYS 108          3HZ       LYS 108  16.393  -4.648  -1.466
  250    H    VAL 109           H        VAL 109  11.836  -2.510   0.412
  251    HA   VAL 109           HA       VAL 109   9.479  -3.866  -0.725
  252    HB   VAL 109           HB       VAL 109   8.764  -1.841  -1.777
  253   1HG1  VAL 109          1HG1      VAL 109   8.725  -2.235   0.945
  254   2HG1  VAL 109          2HG1      VAL 109   9.283  -0.570   0.788
  255   3HG1  VAL 109          3HG1      VAL 109   7.756  -1.060   0.055
  256   1HG2  VAL 109          1HG2      VAL 109  11.421  -0.818  -0.889
  257   2HG2  VAL 109          2HG2      VAL 109  10.618  -0.658  -2.451
  258   3HG2  VAL 109          3HG2      VAL 109  10.083   0.314  -1.080
  259    H    ASN 110           H        ASN 110   9.863  -4.887  -2.574
  260    HA   ASN 110           HA       ASN 110  12.161  -4.023  -4.205
  261   1HB   ASN 110          1HB       ASN 110  11.512  -6.762  -4.722
  262   2HB   ASN 110          2HB       ASN 110  13.016  -6.085  -4.114
  263   1HD2  ASN 110          2HD2      ASN 110  11.220  -8.502  -3.493
  264   2HD2  ASN 110          1HD2      ASN 110  11.139  -8.499  -1.767
  265    H    VAL 111           H        VAL 111  11.951  -4.114  -6.452
  266    HA   VAL 111           HA       VAL 111   9.476  -3.411  -7.515
  267    HB   VAL 111           HB       VAL 111  11.893  -4.543  -8.933
  268   1HG1  VAL 111          1HG1      VAL 111   9.276  -3.556  -9.939
  269   2HG1  VAL 111          2HG1      VAL 111  10.730  -3.144 -10.850
  270   3HG1  VAL 111          3HG1      VAL 111  10.320  -4.835 -10.560
  271   1HG2  VAL 111          1HG2      VAL 111  11.337  -2.004  -7.734
  272   2HG2  VAL 111          2HG2      VAL 111  12.803  -2.555  -8.545
  273   3HG2  VAL 111          3HG2      VAL 111  11.507  -1.808  -9.479
  274    H    GLY 112           H        GLY 112   7.772  -4.761  -7.254
  275   1HA   GLY 112          1HA       GLY 112   6.627  -6.499  -8.607
  276   2HA   GLY 112          2HA       GLY 112   8.060  -7.487  -8.359
  277    H    ASP 113           H        ASP 113   8.205  -6.424  -5.530
  278    HA   ASP 113           HA       ASP 113   6.919  -8.562  -4.259
  279   1HB   ASP 113          1HB       ASP 113   8.555  -6.323  -3.489
  280   2HB   ASP 113          2HB       ASP 113   7.243  -6.536  -2.335
  281    H    THR 114           H        THR 114   4.973  -8.806  -3.286
  282    HA   THR 114           HA       THR 114   2.764  -7.381  -4.119
  283    HB   THR 114           HB       THR 114   2.835  -8.706  -1.421
  284    HG1  THR 114           HG1      THR 114   2.809  -9.994  -3.947
  285   1HG2  THR 114          1HG2      THR 114   0.779  -8.388  -3.571
  286   2HG2  THR 114          2HG2      THR 114   0.659  -9.663  -2.359
  287   3HG2  THR 114          3HG2      THR 114   0.676  -7.972  -1.859
  288    H    LEU 115           H        LEU 115   1.947  -5.453  -3.654
  289    HA   LEU 115           HA       LEU 115   3.186  -3.803  -1.644
  290   1HB   LEU 115          1HB       LEU 115   2.216  -3.171  -4.014
  291   2HB   LEU 115          2HB       LEU 115   0.723  -2.981  -3.117
  292    HG   LEU 115           HG       LEU 115   2.383  -1.523  -1.561
  293   1HD1  LEU 115          1HD1      LEU 115   4.211  -2.002  -3.274
  294   2HD1  LEU 115          2HD1      LEU 115   3.337  -0.897  -4.336
  295   3HD1  LEU 115          3HD1      LEU 115   3.969  -0.322  -2.793
  296   1HD2  LEU 115          1HD2      LEU 115   0.270  -1.061  -3.360
  297   2HD2  LEU 115          2HD2      LEU 115   0.851  -0.001  -2.076
  298   3HD2  LEU 115          3HD2      LEU 115   1.499   0.153  -3.708
  299    H    CYS 116           H        CYS 116  -0.267  -4.393  -2.300
  300    HA   CYS 116           HA       CYS 116  -0.975  -5.446   0.166
  301   1HB   CYS 116          1HB       CYS 116  -2.142  -3.116   0.888
  302   2HB   CYS 116          2HB       CYS 116  -0.584  -3.655   1.504
  303    HG   CYS 116           HG       CYS 116   0.397  -1.645   0.538
  304    H    ILE 117           H        ILE 117  -3.325  -5.428   0.541
  305    HA   ILE 117           HA       ILE 117  -4.732  -5.425  -1.995
  306    HB   ILE 117           HB       ILE 117  -5.472  -6.397   0.757
  307   1HG1  ILE 117          1HG1      ILE 117  -5.614  -8.078  -1.688
  308   2HG1  ILE 117          2HG1      ILE 117  -4.007  -7.617  -1.132
  309   1HG2  ILE 117          1HG2      ILE 117  -7.458  -5.383  -0.295
  310   2HG2  ILE 117          2HG2      ILE 117  -7.237  -6.440  -1.689
  311   3HG2  ILE 117          3HG2      ILE 117  -7.611  -7.129  -0.109
  312   1HD1  ILE 117          1HD1      ILE 117  -6.077  -8.973   0.576
  313   2HD1  ILE 117          2HD1      ILE 117  -4.772  -9.801  -0.274
  314   3HD1  ILE 117          3HD1      ILE 117  -4.398  -8.643   1.001
  315    H    VAL 118           H        VAL 118  -6.714  -4.358  -2.367
  316    HA   VAL 118           HA       VAL 118  -7.020  -1.879  -0.810
  317    HB   VAL 118           HB       VAL 118  -8.203  -2.327  -3.537
  318   1HG1  VAL 118          1HG1      VAL 118  -8.200  -0.212  -1.647
  319   2HG1  VAL 118          2HG1      VAL 118  -7.280   0.317  -3.058
  320   3HG1  VAL 118          3HG1      VAL 118  -8.937  -0.254  -3.249
  321   1HG2  VAL 118          1HG2      VAL 118  -5.480  -2.471  -3.058
  322   2HG2  VAL 118          2HG2      VAL 118  -6.256  -2.119  -4.603
  323   3HG2  VAL 118          3HG2      VAL 118  -5.737  -0.799  -3.555
  324    H    GLU 119           H        GLU 119  -8.536  -4.812  -1.735
  325    HA   GLU 119           HA       GLU 119 -10.683  -5.608  -1.556
  326   1HB   GLU 119          1HB       GLU 119  -9.573  -5.387   0.826
  327   2HB   GLU 119          2HB       GLU 119 -10.838  -4.190   1.071
  328   1HG   GLU 119          1HG       GLU 119 -11.168  -7.107   0.433
  329   2HG   GLU 119          2HG       GLU 119 -11.624  -6.264   1.913
  330    H    ALA 120           H        ALA 120 -11.353  -4.018  -3.259
  331    HA   ALA 120           HA       ALA 120 -13.062  -1.872  -2.226
  332   1HB   ALA 120          1HB       ALA 120 -11.323  -1.948  -4.365
  333   2HB   ALA 120          2HB       ALA 120 -12.910  -2.106  -5.121
  334   3HB   ALA 120          3HB       ALA 120 -12.563  -0.727  -4.076
  335    H    MET 121           H        MET 121 -13.255  -5.062  -3.255
  336    HA   MET 121           HA       MET 121 -16.007  -5.284  -2.952
  337   1HB   MET 121          1HB       MET 121 -16.873  -5.434  -5.166
  338   2HB   MET 121          2HB       MET 121 -15.991  -3.917  -5.071
  339   1HG   MET 121          1HG       MET 121 -14.032  -5.478  -5.983
  340   2HG   MET 121          2HG       MET 121 -15.415  -6.357  -6.633
  341   1HE   MET 121          1HE       MET 121 -17.408  -5.048  -7.494
  342   2HE   MET 121          2HE       MET 121 -17.298  -3.667  -8.584
  343   3HE   MET 121          3HE       MET 121 -16.731  -5.253  -9.109
  344    H    LYS 122           H        LYS 122 -14.359  -6.882  -1.876
  345    HA   LYS 122           HA       LYS 122 -13.466  -8.982  -1.707
  346   1HB   LYS 122          1HB       LYS 122 -16.025  -9.269  -1.899
  347   2HB   LYS 122          2HB       LYS 122 -15.700  -9.850  -3.527
  348   1HG   LYS 122          1HG       LYS 122 -15.939 -11.585  -1.683
  349   2HG   LYS 122          2HG       LYS 122 -14.541 -11.725  -2.753
  350   1HD   LYS 122          1HD       LYS 122 -14.011 -12.054  -0.339
  351   2HD   LYS 122          2HD       LYS 122 -13.102 -10.748  -1.101
  352   1HE   LYS 122          1HE       LYS 122 -14.632  -9.109  -0.154
  353   2HE   LYS 122          2HE       LYS 122 -15.593 -10.400   0.565
  354    H    MET 123           H        MET 123 -12.519  -7.352  -3.950
  355    HA   MET 123           HA       MET 123 -11.926  -9.397  -5.967
  356   1HB   MET 123          1HB       MET 123 -11.384  -7.649  -7.461
  357   2HB   MET 123          2HB       MET 123 -12.832  -7.114  -6.621
  358   1HG   MET 123          1HG       MET 123 -11.238  -5.886  -5.043
  359   2HG   MET 123          2HG       MET 123 -10.012  -6.172  -6.277
  360   1HE   MET 123          1HE       MET 123 -10.132  -3.623  -5.467
  361   2HE   MET 123          2HE       MET 123  -9.659  -3.318  -7.139
  362   3HE   MET 123          3HE       MET 123 -10.983  -2.405  -6.416
  363    H    MET 124           H        MET 124 -10.621  -8.212  -3.178
  364    HA   MET 124           HA       MET 124  -8.514  -8.031  -2.307
  365   1HB   MET 124          1HB       MET 124  -7.915 -10.371  -4.111
  366   2HB   MET 124          2HB       MET 124  -7.206 -10.011  -2.544
  367   1HG   MET 124          1HG       MET 124 -10.139 -10.501  -2.768
  368   2HG   MET 124          2HG       MET 124  -9.015 -11.857  -2.768
  369   1HE   MET 124          1HE       MET 124 -11.314 -11.561  -0.691
  370   2HE   MET 124          2HE       MET 124 -10.924 -10.774   0.838
  371   3HE   MET 124          3HE       MET 124 -11.250  -9.801  -0.597
  372    H    ASN 125           H        ASN 125  -8.899  -6.329  -4.524
  373    HA   ASN 125           HA       ASN 125  -6.919  -6.454  -6.487
  374   1HB   ASN 125          1HB       ASN 125  -8.700  -4.888  -6.757
  375   2HB   ASN 125          2HB       ASN 125  -8.325  -4.098  -5.226
  376   1HD2  ASN 125          2HD2      ASN 125  -8.262  -2.129  -6.426
  377   2HD2  ASN 125          1HD2      ASN 125  -6.849  -1.701  -7.322
  378    H    GLN 126           H        GLN 126  -5.042  -7.221  -5.383
  379    HA   GLN 126           HA       GLN 126  -3.746  -5.345  -3.559
  380   1HB   GLN 126          1HB       GLN 126  -2.406  -7.096  -2.835
  381   2HB   GLN 126          2HB       GLN 126  -3.923  -7.907  -3.201
  382   1HG   GLN 126          1HG       GLN 126  -2.799  -8.244  -5.551
  383   2HG   GLN 126          2HG       GLN 126  -1.316  -8.020  -4.624
  384   1HE2  GLN 126          2HE2      GLN 126  -2.080  -9.219  -2.236
  385   2HE2  GLN 126          1HE2      GLN 126  -2.281 -10.914  -2.502
  386    H    ILE 127           H        ILE 127  -2.074  -4.103  -4.094
  387    HA   ILE 127           HA       ILE 127  -1.153  -4.138  -6.856
  388    HB   ILE 127           HB       ILE 127  -0.285  -2.196  -4.728
  389   1HG1  ILE 127          1HG1      ILE 127  -2.619  -1.983  -4.589
  390   2HG1  ILE 127          2HG1      ILE 127  -2.154  -0.739  -5.746
  391   1HG2  ILE 127          1HG2      ILE 127  -0.243  -2.278  -7.710
  392   2HG2  ILE 127          2HG2      ILE 127  -0.285  -0.725  -6.875
  393   3HG2  ILE 127          3HG2      ILE 127   1.041  -1.850  -6.580
  394   1HD1  ILE 127          1HD1      ILE 127  -2.729  -2.347  -7.569
  395   2HD1  ILE 127          2HD1      ILE 127  -3.384  -3.417  -6.329
  396   3HD1  ILE 127          3HD1      ILE 127  -4.091  -1.820  -6.580
  397    H    GLU 128           H        GLU 128   1.197  -3.795  -7.274
  398    HA   GLU 128           HA       GLU 128   2.860  -5.275  -5.344
  399   1HB   GLU 128          1HB       GLU 128   3.269  -5.402  -8.324
  400   2HB   GLU 128          2HB       GLU 128   3.940  -6.455  -7.087
  401   1HG   GLU 128          1HG       GLU 128   2.323  -7.815  -7.915
  402   2HG   GLU 128          2HG       GLU 128   1.402  -6.998  -6.650
  403    H    ALA 129           H        ALA 129   4.578  -4.190  -4.653
  404    HA   ALA 129           HA       ALA 129   5.211  -1.623  -5.028
  405   1HB   ALA 129          1HB       ALA 129   6.555  -3.856  -3.961
  406   2HB   ALA 129          2HB       ALA 129   7.715  -3.001  -4.979
  407   3HB   ALA 129          3HB       ALA 129   6.889  -2.149  -3.674
  408    H    ASP 130           H        ASP 130   6.226  -0.309  -6.464
  409    HA   ASP 130           HA       ASP 130   7.048  -1.536  -9.014
  410   1HB   ASP 130          1HB       ASP 130   6.228   0.336 -10.179
  411   2HB   ASP 130          2HB       ASP 130   4.999   0.017  -8.956
  412    H    LYS 131           H        LYS 131   8.050   0.297  -6.330
  413    HA   LYS 131           HA       LYS 131  10.623   0.824  -7.648
  414   1HB   LYS 131          1HB       LYS 131   8.828   2.818  -6.946
  415   2HB   LYS 131          2HB       LYS 131   9.963   2.793  -5.603
  416   1HG   LYS 131          1HG       LYS 131  11.476   3.878  -6.797
  417   2HG   LYS 131          2HG       LYS 131  11.398   2.664  -8.077
  418   1HD   LYS 131          1HD       LYS 131   9.118   3.980  -8.580
  419   2HD   LYS 131          2HD       LYS 131  10.051   5.291  -7.857
  420   1HE   LYS 131          1HE       LYS 131  10.734   3.645 -10.281
  421   2HE   LYS 131          2HE       LYS 131  10.434   5.380 -10.198
  422   1HZ   LYS 131          1HZ       LYS 131  12.492   4.989  -8.462
  423   2HZ   LYS 131          2HZ       LYS 131  12.856   3.927  -9.728
  424   3HZ   LYS 131          3HZ       LYS 131  12.632   5.572 -10.043
  425    H    SER 132           H        SER 132  12.121  -0.321  -6.637
  426    HA   SER 132           HA       SER 132  11.799  -1.571  -4.158
  427   1HB   SER 132          1HB       SER 132  13.734  -2.581  -4.704
  428   2HB   SER 132          2HB       SER 132  13.674  -1.650  -6.201
  429    HG   SER 132           HG       SER 132  15.325  -1.381  -4.033
  430    H    GLY 133           H        GLY 133  13.973  -1.156  -2.604
  431   1HA   GLY 133          1HA       GLY 133  15.188   0.704  -1.553
  432   2HA   GLY 133          2HA       GLY 133  13.747   1.680  -1.801
  433    H    THR 134           H        THR 134  13.016   2.164   0.172
  434    HA   THR 134           HA       THR 134  12.205  -0.029   1.905
  435    HB   THR 134           HB       THR 134  13.929   2.237   2.926
  436    HG1  THR 134           HG1      THR 134  14.517  -0.312   2.038
  437   1HG2  THR 134          1HG2      THR 134  12.280   1.358   4.561
  438   2HG2  THR 134          2HG2      THR 134  13.025  -0.232   4.383
  439   3HG2  THR 134          3HG2      THR 134  13.964   1.116   5.026
  440    H    VAL 135           H        VAL 135  10.281   0.348   2.817
  441    HA   VAL 135           HA       VAL 135   8.766   2.620   2.126
  442    HB   VAL 135           HB       VAL 135   8.258   0.535   4.252
  443   1HG1  VAL 135          1HG1      VAL 135   6.527   2.752   3.193
  444   2HG1  VAL 135          2HG1      VAL 135   5.855   1.314   3.962
  445   3HG1  VAL 135          3HG1      VAL 135   6.931   2.378   4.868
  446   1HG2  VAL 135          1HG2      VAL 135   7.886   0.643   1.348
  447   2HG2  VAL 135          2HG2      VAL 135   7.980  -0.747   2.431
  448   3HG2  VAL 135          3HG2      VAL 135   6.458   0.125   2.244
  449    H    LYS 136           H        LYS 136   8.738   4.586   2.981
  450    HA   LYS 136           HA       LYS 136  10.253   5.197   5.337
  451   1HB   LYS 136          1HB       LYS 136   9.285   6.623   3.106
  452   2HB   LYS 136          2HB       LYS 136   8.533   7.356   4.517
  453   1HG   LYS 136          1HG       LYS 136  11.483   6.980   4.049
  454   2HG   LYS 136          2HG       LYS 136  10.587   8.498   3.992
  455   1HD   LYS 136          1HD       LYS 136  10.901   6.738   6.424
  456   2HD   LYS 136          2HD       LYS 136  11.806   8.219   6.109
  457   1HE   LYS 136          1HE       LYS 136   8.814   8.009   6.430
  458   2HE   LYS 136          2HE       LYS 136   9.942   8.613   7.644
  459   1HZ   LYS 136          1HZ       LYS 136  10.562  10.151   5.555
  460   2HZ   LYS 136          2HZ       LYS 136   8.913   9.911   5.265
  461   3HZ   LYS 136          3HZ       LYS 136   9.426  10.582   6.730
  462    H    ALA 137           H        ALA 137   6.826   4.988   4.518
  463    HA   ALA 137           HA       ALA 137   5.864   4.169   6.917
  464   1HB   ALA 137          1HB       ALA 137   6.280   7.133   6.916
  465   2HB   ALA 137          2HB       ALA 137   4.980   6.403   7.858
  466   3HB   ALA 137          3HB       ALA 137   6.655   5.953   8.173
  467    H    ILE 138           H        ILE 138   3.543   4.374   7.163
  468    HA   ILE 138           HA       ILE 138   2.242   4.981   4.598
  469    HB   ILE 138           HB       ILE 138   1.485   3.115   6.840
  470   1HG1  ILE 138          1HG1      ILE 138   2.312   2.837   3.972
  471   2HG1  ILE 138          2HG1      ILE 138   2.895   1.969   5.389
  472   1HG2  ILE 138          1HG2      ILE 138  -0.219   4.008   4.520
  473   2HG2  ILE 138          2HG2      ILE 138  -0.571   2.613   5.539
  474   3HG2  ILE 138          3HG2      ILE 138  -0.552   4.233   6.236
  475   1HD1  ILE 138          1HD1      ILE 138   0.768   0.750   5.493
  476   2HD1  ILE 138          2HD1      ILE 138   0.231   1.594   4.041
  477   3HD1  ILE 138          3HD1      ILE 138   1.613   0.501   3.965
  478    H    LEU 139           H        LEU 139   0.595   6.414   4.458
  479    HA   LEU 139           HA       LEU 139   0.011   7.993   6.859
  480   1HB   LEU 139          1HB       LEU 139  -0.038   8.521   3.932
  481   2HB   LEU 139          2HB       LEU 139  -1.178   9.399   4.935
  482    HG   LEU 139           HG       LEU 139   0.554  10.474   6.148
  483   1HD1  LEU 139          1HD1      LEU 139   1.956   8.316   6.192
  484   2HD1  LEU 139          2HD1      LEU 139   2.672   8.927   4.702
  485   3HD1  LEU 139          3HD1      LEU 139   2.797   9.865   6.190
  486   1HD2  LEU 139          1HD2      LEU 139   0.587  10.500   3.240
  487   2HD2  LEU 139          2HD2      LEU 139   0.629  11.840   4.385
  488   3HD2  LEU 139          3HD2      LEU 139   2.121  11.010   3.944
  489    H    VAL 140           H        VAL 140  -1.506   6.089   4.334
  490    HA   VAL 140           HA       VAL 140  -4.172   6.658   4.754
  491    HB   VAL 140           HB       VAL 140  -2.854   4.061   3.974
  492   1HG1  VAL 140          1HG1      VAL 140  -5.597   4.540   4.749
  493   2HG1  VAL 140          2HG1      VAL 140  -5.485   3.995   3.076
  494   3HG1  VAL 140          3HG1      VAL 140  -4.783   3.022   4.369
  495   1HG2  VAL 140          1HG2      VAL 140  -4.322   6.176   2.400
  496   2HG2  VAL 140          2HG2      VAL 140  -2.586   5.867   2.380
  497   3HG2  VAL 140          3HG2      VAL 140  -3.703   4.663   1.739
  498    H    GLU 141           H        GLU 141  -5.464   6.454   6.423
  499    HA   GLU 141           HA       GLU 141  -4.690   5.295   8.871
  500   1HB   GLU 141          1HB       GLU 141  -7.193   6.502   7.784
  501   2HB   GLU 141          2HB       GLU 141  -7.312   5.534   9.246
  502   1HG   GLU 141          1HG       GLU 141  -7.067   7.806   9.890
  503   2HG   GLU 141          2HG       GLU 141  -5.559   6.975  10.263
  504    H    SER 142           H        SER 142  -4.078   3.258   7.667
  505    HA   SER 142           HA       SER 142  -5.458   1.353   6.522
  506   1HB   SER 142          1HB       SER 142  -3.629   0.227   7.112
  507   2HB   SER 142          2HB       SER 142  -3.295   1.414   8.371
  508    HG   SER 142           HG       SER 142  -4.435  -1.098   8.558
  509    H    GLY 143           H        GLY 143  -6.913  -0.362   7.046
  510   1HA   GLY 143          1HA       GLY 143  -8.572  -1.434   8.265
  511   2HA   GLY 143          2HA       GLY 143  -8.179  -0.413   9.643
  512    H    GLN 144           H        GLN 144  -8.473   1.634   7.119
  513    HA   GLN 144           HA       GLN 144 -11.372   1.996   7.493
  514   1HB   GLN 144          1HB       GLN 144 -10.388   3.713   8.795
  515   2HB   GLN 144          2HB       GLN 144  -9.165   4.046   7.577
  516   1HG   GLN 144          1HG       GLN 144 -11.230   4.685   6.106
  517   2HG   GLN 144          2HG       GLN 144 -12.023   4.870   7.670
  518   1HE2  GLN 144          2HE2      GLN 144 -10.950   6.296   9.232
  519   2HE2  GLN 144          1HE2      GLN 144 -10.118   7.689   8.640
  520    HA   PRO 145           HA       PRO 145 -11.774   1.956   3.108
  521   1HB   PRO 145          1HB       PRO 145 -13.700   3.919   2.815
  522   2HB   PRO 145          2HB       PRO 145 -14.031   2.239   3.242
  523   1HG   PRO 145          1HG       PRO 145 -13.808   4.636   5.013
  524   2HG   PRO 145          2HG       PRO 145 -14.953   3.284   5.094
  525   1HD   PRO 145          1HD       PRO 145 -12.854   3.432   6.750
  526   2HD   PRO 145          2HD       PRO 145 -13.407   1.874   6.100
  527    H    VAL 146           H        VAL 146  -9.844   2.751   2.329
  528    HA   VAL 146           HA       VAL 146  -9.010   5.442   2.499
  529    HB   VAL 146           HB       VAL 146  -7.492   3.527   2.020
  530   1HG1  VAL 146          1HG1      VAL 146  -9.060   3.509  -0.517
  531   2HG1  VAL 146          2HG1      VAL 146  -7.362   3.034  -0.545
  532   3HG1  VAL 146          3HG1      VAL 146  -8.505   2.160   0.474
  533   1HG2  VAL 146          1HG2      VAL 146  -7.051   6.011   1.467
  534   2HG2  VAL 146          2HG2      VAL 146  -5.980   4.789   0.783
  535   3HG2  VAL 146          3HG2      VAL 146  -7.245   5.509  -0.212
  536    H    GLU 147           H        GLU 147  -8.616   6.839   0.547
  537    HA   GLU 147           HA       GLU 147 -10.870   6.674  -1.340
  538   1HB   GLU 147          1HB       GLU 147  -9.885   9.003   0.271
  539   2HB   GLU 147          2HB       GLU 147 -10.655   9.280  -1.287
  540   1HG   GLU 147          1HG       GLU 147 -11.993   7.586   0.778
  541   2HG   GLU 147          2HG       GLU 147 -12.073   9.345   0.871
  542    H    PHE 148           H        PHE 148 -10.428   8.413  -3.175
  543    HA   PHE 148           HA       PHE 148  -8.147   7.489  -4.576
  544   1HB   PHE 148          1HB       PHE 148  -9.917   8.060  -5.968
  545   2HB   PHE 148          2HB       PHE 148 -10.243   9.551  -5.099
  546    HD1  PHE 148           HD1      PHE 148  -6.974   8.379  -6.392
  547    HD2  PHE 148           HD2      PHE 148 -10.200  11.135  -6.823
  548    HE1  PHE 148           HE1      PHE 148  -5.674   9.634  -8.068
  549    HE2  PHE 148           HE2      PHE 148  -8.906  12.393  -8.501
  550    HZ   PHE 148           HZ       PHE 148  -6.640  11.643  -9.126
  551    H    ASP 149           H        ASP 149  -6.135   8.274  -4.705
  552    HA   ASP 149           HA       ASP 149  -4.359   9.711  -4.558
  553   1HB   ASP 149          1HB       ASP 149  -6.407  11.449  -5.024
  554   2HB   ASP 149          2HB       ASP 149  -5.847  12.003  -3.449
  555    H    GLU 150           H        GLU 150  -4.826   7.956  -2.552
  556    HA   GLU 150           HA       GLU 150  -4.222   9.505  -0.118
  557   1HB   GLU 150          1HB       GLU 150  -6.257   7.624  -0.526
  558   2HB   GLU 150          2HB       GLU 150  -5.036   6.779   0.415
  559   1HG   GLU 150          1HG       GLU 150  -6.607   9.220   1.129
  560   2HG   GLU 150          2HG       GLU 150  -6.439   7.704   2.014
  561    HA   PRO 151           HA       PRO 151  -0.143   7.721  -0.748
  562   1HB   PRO 151          1HB       PRO 151   0.094   8.716   2.052
  563   2HB   PRO 151          2HB       PRO 151   1.174   8.961   0.675
  564   1HG   PRO 151          1HG       PRO 151  -0.434  10.915   1.505
  565   2HG   PRO 151          2HG       PRO 151  -0.138  10.649  -0.224
  566   1HD   PRO 151          1HD       PRO 151  -2.536   9.971   1.417
  567   2HD   PRO 151          2HD       PRO 151  -2.437  10.510  -0.273
  568    H    LEU 152           H        LEU 152  -1.072   5.561  -0.700
  569    HA   LEU 152           HA       LEU 152  -1.739   4.199   1.666
  570   1HB   LEU 152          1HB       LEU 152  -0.679   3.095  -0.937
  571   2HB   LEU 152          2HB       LEU 152  -1.434   2.145   0.333
  572    HG   LEU 152           HG       LEU 152  -2.955   4.412  -0.887
  573   1HD1  LEU 152          1HD1      LEU 152  -2.097   1.959  -2.255
  574   2HD1  LEU 152          2HD1      LEU 152  -3.827   2.294  -2.330
  575   3HD1  LEU 152          3HD1      LEU 152  -2.672   3.491  -2.915
  576   1HD2  LEU 152          1HD2      LEU 152  -3.544   2.743   1.123
  577   2HD2  LEU 152          2HD2      LEU 152  -4.763   3.418   0.041
  578   3HD2  LEU 152          3HD2      LEU 152  -4.145   1.788  -0.231
  579    H    VAL 153           H        VAL 153   1.307   4.347  -0.154
  580    HA   VAL 153           HA       VAL 153   2.779   3.796   2.287
  581    HB   VAL 153           HB       VAL 153   3.379   2.075  -0.105
  582   1HG1  VAL 153          1HG1      VAL 153   4.475   2.461   2.552
  583   2HG1  VAL 153          2HG1      VAL 153   4.081   0.772   2.232
  584   3HG1  VAL 153          3HG1      VAL 153   5.168   1.644   1.152
  585   1HG2  VAL 153          1HG2      VAL 153   1.542   1.435   2.199
  586   2HG2  VAL 153          2HG2      VAL 153   1.120   1.510   0.488
  587   3HG2  VAL 153          3HG2      VAL 153   2.190   0.239   1.077
  588    H    VAL 154           H        VAL 154   4.437   5.153   2.357
  589    HA   VAL 154           HA       VAL 154   5.403   6.331  -0.149
  590    HB   VAL 154           HB       VAL 154   6.184   8.184   1.076
  591   1HG1  VAL 154          1HG1      VAL 154   3.505   7.289   1.396
  592   2HG1  VAL 154          2HG1      VAL 154   3.991   8.131   2.867
  593   3HG1  VAL 154          3HG1      VAL 154   4.114   8.943   1.307
  594   1HG2  VAL 154          1HG2      VAL 154   6.149   6.301   3.368
  595   2HG2  VAL 154          2HG2      VAL 154   7.354   7.502   2.907
  596   3HG2  VAL 154          3HG2      VAL 154   5.867   8.008   3.708
  597    H    ILE 155           H        ILE 155   7.186   5.512  -0.993
  598    HA   ILE 155           HA       ILE 155   8.999   3.917   0.600
  599    HB   ILE 155           HB       ILE 155   9.410   4.672  -2.282
  600   1HG1  ILE 155          1HG1      ILE 155   8.058   2.113  -1.697
  601   2HG1  ILE 155          2HG1      ILE 155   7.078   3.553  -1.433
  602   1HG2  ILE 155          1HG2      ILE 155  10.270   2.364  -0.554
  603   2HG2  ILE 155          2HG2      ILE 155  10.439   2.375  -2.310
  604   3HG2  ILE 155          3HG2      ILE 155  11.287   3.575  -1.334
  605   1HD1  ILE 155          1HD1      ILE 155   7.640   4.265  -3.752
  606   2HD1  ILE 155          2HD1      ILE 155   8.419   2.700  -3.982
  607   3HD1  ILE 155          3HD1      ILE 155   6.690   2.782  -3.647
  608    H    GLU 156           H        GLU 156  11.197   4.332   0.914
  609    HA   GLU 156           HA       GLU 156  11.857   7.138   1.119
  610   1HB   GLU 156          1HB       GLU 156  12.438   5.683   2.965
  611   2HB   GLU 156          2HB       GLU 156  13.375   4.644   1.900
  612   1HG   GLU 156          1HG       GLU 156  14.906   6.541   1.474
  613   2HG   GLU 156          2HG       GLU 156  14.005   7.486   2.657
  614   1H10  BTN 222          1H10      BTN 122 -12.305 -11.974   2.336
  615   2H10  BTN 222          2H10      BTN 122 -13.668 -12.759   3.131
  616   1H9   BTN 222          1H9       BTN 122 -11.716 -12.273   4.622
  617   2H9   BTN 222          2H9       BTN 122 -13.256 -11.607   5.170
  618   1H8   BTN 222          1H8       BTN 122 -11.942  -9.768   5.462
  619   2H8   BTN 222          2H8       BTN 122 -12.418  -9.510   3.782
  620   1H7   BTN 222          1H7       BTN 122 -10.368 -10.351   2.971
  621   2H7   BTN 222          2H7       BTN 122  -9.926 -10.997   4.545
  622    H2   BTN 222           H2       BTN 122 -10.061  -8.458   5.265
  623   1H6   BTN 222          1H6       BTN 122  -7.640  -6.277   2.898
  624   2H6   BTN 222          2H6       BTN 122  -8.327  -6.177   4.514
  625    H5   BTN 222           H5       BTN 122  -6.598  -7.707   4.892
  626    HN1  BTN 222           HN2      BTN 122  -5.901  -8.103   2.468
  627    HN2  BTN 222           HN1      BTN 122  -8.187 -11.121   3.687
  628    H4   BTN 222           H4       BTN 122  -7.955  -9.437   5.598
  Start of MODEL    9
    1   1H    GLU  77           H        GLU  77  21.857  11.289  -7.144
    2    HA   GLU  77           HA       GLU  77  20.687  10.067  -4.923
    3   1HB   GLU  77          1HB       GLU  77  20.546  12.907  -5.932
    4   2HB   GLU  77          2HB       GLU  77  19.858  12.404  -4.393
    5   1HG   GLU  77          1HG       GLU  77  22.245  13.434  -4.503
    6   2HG   GLU  77          2HG       GLU  77  21.904  12.084  -3.422
    7    H    ILE  78           H        ILE  78  18.405  10.874  -4.137
    8    HA   ILE  78           HA       ILE  78  16.349  11.170  -6.064
    9    HB   ILE  78           HB       ILE  78  16.996   8.762  -6.433
   10   1HG1  ILE  78          1HG1      ILE  78  14.196   9.386  -5.472
   11   2HG1  ILE  78          2HG1      ILE  78  14.813   9.577  -7.111
   12   1HG2  ILE  78          1HG2      ILE  78  17.300   8.473  -3.863
   13   2HG2  ILE  78          2HG2      ILE  78  15.572   8.122  -3.888
   14   3HG2  ILE  78          3HG2      ILE  78  16.687   7.134  -4.832
   15   1HD1  ILE  78          1HD1      ILE  78  15.285   6.915  -6.494
   16   2HD1  ILE  78          2HD1      ILE  78  13.692   7.259  -5.822
   17   3HD1  ILE  78          3HD1      ILE  78  14.012   7.558  -7.530
   18    H    SER  79           H        SER  79  14.246  11.311  -5.118
   19    HA   SER  79           HA       SER  79  14.328  11.652  -2.193
   20   1HB   SER  79          1HB       SER  79  12.459  13.281  -2.528
   21   2HB   SER  79          2HB       SER  79  13.967  13.771  -3.300
   22    HG   SER  79           HG       SER  79  12.789  13.924  -5.029
   23    H    GLY  80           H        GLY  80  13.789   9.148  -3.504
   24   1HA   GLY  80          1HA       GLY  80  12.286   7.413  -3.450
   25   2HA   GLY  80          2HA       GLY  80  11.623   8.226  -2.040
   26    H    HIS  81           H        HIS  81   9.504   7.647  -2.545
   27    HA   HIS  81           HA       HIS  81   8.136   9.469  -4.253
   28   1HB   HIS  81          1HB       HIS  81   7.171   7.841  -5.811
   29   2HB   HIS  81          2HB       HIS  81   8.922   7.903  -5.973
   30    HD1  HIS  81           HD1      HIS  81   6.595   5.491  -6.360
   31    HD2  HIS  81           HD2      HIS  81   9.812   5.745  -3.742
   32    HE1  HIS  81           HE1      HIS  81   7.120   3.119  -5.708
   33    HE2  HIS  81           HE2      HIS  81   9.108   3.293  -4.170
   34    H    ILE  82           H        ILE  82   5.801   9.223  -4.132
   35    HA   ILE  82           HA       ILE  82   4.994   7.717  -1.731
   36    HB   ILE  82           HB       ILE  82   3.705  10.215  -2.830
   37   1HG1  ILE  82          1HG1      ILE  82   5.918   9.775  -0.899
   38   2HG1  ILE  82          2HG1      ILE  82   5.616  11.135  -1.973
   39   1HG2  ILE  82          1HG2      ILE  82   2.492   8.361  -1.350
   40   2HG2  ILE  82          2HG2      ILE  82   3.268   9.274  -0.056
   41   3HG2  ILE  82          3HG2      ILE  82   2.165  10.084  -1.167
   42   1HD1  ILE  82          1HD1      ILE  82   3.581  11.419  -0.218
   43   2HD1  ILE  82          2HD1      ILE  82   4.825  10.715   0.816
   44   3HD1  ILE  82          3HD1      ILE  82   5.152  12.208  -0.065
   45    H    VAL  83           H        VAL  83   3.451   6.226  -1.924
   46    HA   VAL  83           HA       VAL  83   2.171   5.899  -4.535
   47    HB   VAL  83           HB       VAL  83   2.351   4.005  -2.190
   48   1HG1  VAL  83          1HG1      VAL  83   0.282   3.723  -3.515
   49   2HG1  VAL  83          2HG1      VAL  83   1.270   3.487  -4.957
   50   3HG1  VAL  83          3HG1      VAL  83   1.364   2.335  -3.625
   51   1HG2  VAL  83          1HG2      VAL  83   4.229   4.659  -4.167
   52   2HG2  VAL  83          2HG2      VAL  83   4.287   3.310  -3.032
   53   3HG2  VAL  83          3HG2      VAL  83   3.565   3.091  -4.626
   54    H    ARG  84           H        ARG  84   0.457   7.307  -4.521
   55    HA   ARG  84           HA       ARG  84  -1.367   7.391  -2.277
   56   1HB   ARG  84          1HB       ARG  84  -0.989   8.914  -4.790
   57   2HB   ARG  84          2HB       ARG  84  -2.635   8.824  -4.176
   58   1HG   ARG  84          1HG       ARG  84  -2.155  10.507  -2.822
   59   2HG   ARG  84          2HG       ARG  84  -1.041   9.441  -1.963
   60   1HD   ARG  84          1HD       ARG  84   0.667  10.073  -3.750
   61   2HD   ARG  84          2HD       ARG  84  -0.447  11.365  -4.193
   62    HE   ARG  84           HE       ARG  84  -0.109  11.647  -1.499
   63   1HH1  ARG  84          1HH1      ARG  84   2.022  11.531  -4.251
   64   2HH1  ARG  84          2HH1      ARG  84   3.217  12.558  -3.533
   65   1HH2  ARG  84          1HH2      ARG  84   1.458  13.002  -0.543
   66   2HH2  ARG  84          2HH2      ARG  84   2.898  13.393  -1.424
   67    H    SER  85           H        SER  85  -3.693   7.054  -2.562
   68    HA   SER  85           HA       SER  85  -4.206   4.536  -3.823
   69   1HB   SER  85          1HB       SER  85  -5.302   5.891  -1.689
   70   2HB   SER  85          2HB       SER  85  -6.558   6.033  -2.919
   71    HG   SER  85           HG       SER  85  -6.009   3.613  -3.149
   72    HA   PRO  86           HA       PRO  86  -5.400   6.316  -7.742
   73   1HB   PRO  86          1HB       PRO  86  -6.158   3.990  -8.915
   74   2HB   PRO  86          2HB       PRO  86  -4.464   4.447  -8.701
   75   1HG   PRO  86          1HG       PRO  86  -6.149   2.603  -7.052
   76   2HG   PRO  86          2HG       PRO  86  -4.476   2.398  -7.601
   77   1HD   PRO  86          1HD       PRO  86  -5.096   3.204  -5.092
   78   2HD   PRO  86          2HD       PRO  86  -3.630   3.745  -5.933
   79    H    MET  87           H        MET  87  -7.427   4.210  -5.790
   80    HA   MET  87           HA       MET  87  -9.748   5.804  -6.413
   81   1HB   MET  87          1HB       MET  87 -11.080   3.704  -7.023
   82   2HB   MET  87          2HB       MET  87 -10.021   4.373  -8.256
   83   1HG   MET  87          1HG       MET  87  -8.592   2.611  -8.189
   84   2HG   MET  87          2HG       MET  87  -8.904   2.278  -6.487
   85   1HE   MET  87          1HE       MET  87  -8.540   0.040  -8.586
   86   2HE   MET  87          2HE       MET  87  -9.994  -0.622  -9.333
   87   3HE   MET  87          3HE       MET  87  -9.301   0.885  -9.935
   88    H    VAL  88           H        VAL  88 -11.727   4.842  -5.230
   89    HA   VAL  88           HA       VAL  88 -11.161   4.707  -2.503
   90    HB   VAL  88           HB       VAL  88 -13.625   3.825  -4.004
   91   1HG1  VAL  88          1HG1      VAL  88 -12.972   3.774  -1.109
   92   2HG1  VAL  88          2HG1      VAL  88 -14.594   4.283  -1.581
   93   3HG1  VAL  88          3HG1      VAL  88 -13.994   2.696  -2.060
   94   1HG2  VAL  88          1HG2      VAL  88 -12.563   6.372  -3.321
   95   2HG2  VAL  88          2HG2      VAL  88 -14.079   5.994  -4.138
   96   3HG2  VAL  88          3HG2      VAL  88 -14.031   6.112  -2.379
   97    H    GLY  89           H        GLY  89 -11.257   3.004  -0.992
   98   1HA   GLY  89          1HA       GLY  89 -11.776   0.336  -1.463
   99   2HA   GLY  89          2HA       GLY  89 -10.090   0.563  -1.902
  100    H    THR  90           H        THR  90 -11.013  -1.117   0.179
  101    HA   THR  90           HA       THR  90 -10.426   0.293   2.659
  102    HB   THR  90           HB       THR  90 -10.837  -2.658   2.571
  103    HG1  THR  90           HG1      THR  90 -12.950  -0.796   2.251
  104   1HG2  THR  90          1HG2      THR  90 -10.562  -1.282   4.691
  105   2HG2  THR  90          2HG2      THR  90 -12.177  -0.660   4.353
  106   3HG2  THR  90          3HG2      THR  90 -11.934  -2.388   4.609
  107    H    PHE  91           H        PHE  91  -8.321   0.663   2.989
  108    HA   PHE  91           HA       PHE  91  -6.283  -1.142   2.059
  109   1HB   PHE  91          1HB       PHE  91  -5.957   1.319   2.123
  110   2HB   PHE  91          2HB       PHE  91  -6.027   1.259   3.883
  111    HD1  PHE  91           HD1      PHE  91  -4.174  -0.300   1.040
  112    HD2  PHE  91           HD2      PHE  91  -4.052   1.140   5.052
  113    HE1  PHE  91           HE1      PHE  91  -1.749  -0.732   1.116
  114    HE2  PHE  91           HE2      PHE  91  -1.626   0.712   5.136
  115    HZ   PHE  91           HZ       PHE  91  -0.472  -0.225   3.167
  116    H    TYR  92           H        TYR  92  -4.536  -1.878   3.609
  117    HA   TYR  92           HA       TYR  92  -5.279  -2.309   6.343
  118   1HB   TYR  92          1HB       TYR  92  -5.739  -4.410   4.314
  119   2HB   TYR  92          2HB       TYR  92  -4.994  -4.929   5.822
  120    HD1  TYR  92           HD1      TYR  92  -6.249  -3.666   7.950
  121    HD2  TYR  92           HD2      TYR  92  -8.008  -4.759   4.224
  122    HE1  TYR  92           HE1      TYR  92  -8.467  -3.723   9.020
  123    HE2  TYR  92           HE2      TYR  92 -10.230  -4.819   5.282
  124    HH   TYR  92           HH       TYR  92 -10.688  -3.850   8.656
  125    H    ARG  93           H        ARG  93  -3.682  -3.992   7.346
  126    HA   ARG  93           HA       ARG  93  -1.025  -3.522   6.160
  127   1HB   ARG  93          1HB       ARG  93  -1.473  -3.959   9.099
  128   2HB   ARG  93          2HB       ARG  93  -0.093  -3.227   8.294
  129   1HG   ARG  93          1HG       ARG  93  -2.330  -1.648   7.648
  130   2HG   ARG  93          2HG       ARG  93  -2.416  -1.979   9.379
  131   1HD   ARG  93          1HD       ARG  93  -0.028  -0.863   7.912
  132   2HD   ARG  93          2HD       ARG  93  -1.151   0.066   8.904
  133    HE   ARG  93           HE       ARG  93   0.990  -1.622   9.822
  134   1HH1  ARG  93          1HH1      ARG  93  -2.064  -0.164  10.640
  135   2HH1  ARG  93          2HH1      ARG  93  -1.777  -0.210  12.347
  136   1HH2  ARG  93          1HH2      ARG  93   1.381  -1.688  12.069
  137   2HH2  ARG  93          2HH2      ARG  93   0.182  -1.076  13.160
  138    H    THR  94           H        THR  94  -3.274  -5.813   7.373
  139    HA   THR  94           HA       THR  94  -1.386  -7.967   6.776
  140    HB   THR  94           HB       THR  94  -2.354  -9.200   8.809
  141    HG1  THR  94           HG1      THR  94  -3.755  -8.119   9.905
  142   1HG2  THR  94          1HG2      THR  94  -0.488  -6.874   9.121
  143   2HG2  THR  94          2HG2      THR  94  -0.854  -7.995  10.433
  144   3HG2  THR  94          3HG2      THR  94  -0.093  -8.586   8.955
  145    HA   PRO  95           HA       PRO  95  -5.044  -8.986   4.341
  146   1HB   PRO  95          1HB       PRO  95  -3.355 -11.391   3.875
  147   2HB   PRO  95          2HB       PRO  95  -4.179 -10.350   2.708
  148   1HG   PRO  95          1HG       PRO  95  -1.540 -10.203   3.039
  149   2HG   PRO  95          2HG       PRO  95  -2.510  -8.744   2.760
  150   1HD   PRO  95          1HD       PRO  95  -1.306  -9.764   5.294
  151   2HD   PRO  95          2HD       PRO  95  -1.500  -8.093   4.728
  152    H    SER  96           H        SER  96  -5.406 -11.835   3.998
  153    HA   SER  96           HA       SER  96  -7.266 -12.526   5.779
  154   1HB   SER  96          1HB       SER  96  -5.562 -14.847   5.396
  155   2HB   SER  96          2HB       SER  96  -7.180 -14.528   4.766
  156    HG   SER  96           HG       SER  96  -4.721 -14.209   3.568
  157    HA   PRO  97           HA       PRO  97  -5.728 -12.540   9.909
  158   1HB   PRO  97          1HB       PRO  97  -7.451 -14.969  10.134
  159   2HB   PRO  97          2HB       PRO  97  -7.385 -13.538  11.168
  160   1HG   PRO  97          1HG       PRO  97  -9.368 -13.854   9.421
  161   2HG   PRO  97          2HG       PRO  97  -8.648 -12.258   9.702
  162   1HD   PRO  97          1HD       PRO  97  -8.308 -14.111   7.396
  163   2HD   PRO  97          2HD       PRO  97  -8.313 -12.337   7.429
  164    H    ASP  98           H        ASP  98  -3.610 -13.238   9.019
  165    HA   ASP  98           HA       ASP  98  -2.357 -15.164  10.401
  166   1HB   ASP  98          1HB       ASP  98  -3.986 -16.394   8.286
  167   2HB   ASP  98          2HB       ASP  98  -2.309 -16.933   8.315
  168    H    ALA  99           H        ALA  99  -2.677 -13.460   7.430
  169    HA   ALA  99           HA       ALA  99  -0.421 -14.003   6.006
  170   1HB   ALA  99          1HB       ALA  99  -1.702 -11.336   6.561
  171   2HB   ALA  99          2HB       ALA  99  -0.415 -11.568   5.376
  172   3HB   ALA  99          3HB       ALA  99  -1.959 -12.397   5.175
  173    H    LYS 100           H        LYS 100   1.591 -12.604   5.831
  174    HA   LYS 100           HA       LYS 100   2.788 -12.403   8.502
  175   1HB   LYS 100          1HB       LYS 100   4.448 -12.223   6.038
  176   2HB   LYS 100          2HB       LYS 100   4.810 -12.981   7.582
  177   1HG   LYS 100          1HG       LYS 100   3.563 -14.904   7.049
  178   2HG   LYS 100          2HG       LYS 100   2.787 -14.112   5.675
  179   1HD   LYS 100          1HD       LYS 100   4.369 -15.360   4.584
  180   2HD   LYS 100          2HD       LYS 100   5.274 -13.866   4.842
  181   1HE   LYS 100          1HE       LYS 100   5.941 -15.061   7.095
  182   2HE   LYS 100          2HE       LYS 100   5.547 -16.514   6.178
  183   1HZ   LYS 100          1HZ       LYS 100   7.091 -15.600   4.421
  184   2HZ   LYS 100          2HZ       LYS 100   7.619 -14.488   5.582
  185   3HZ   LYS 100          3HZ       LYS 100   7.822 -16.146   5.845
  186    H    ALA 101           H        ALA 101   1.103 -10.315   7.723
  187    HA   ALA 101           HA       ALA 101   0.991  -8.049   7.521
  188   1HB   ALA 101          1HB       ALA 101   3.107  -8.677   9.298
  189   2HB   ALA 101          2HB       ALA 101   3.599  -7.278   8.342
  190   3HB   ALA 101          3HB       ALA 101   2.095  -7.234   9.261
  191    H    PHE 102           H        PHE 102   0.893  -7.280   5.516
  192    HA   PHE 102           HA       PHE 102   2.660  -7.722   3.440
  193   1HB   PHE 102          1HB       PHE 102   0.413  -5.939   3.956
  194   2HB   PHE 102          2HB       PHE 102   1.607  -5.212   2.888
  195    HD1  PHE 102           HD1      PHE 102   2.558  -7.152   1.148
  196    HD2  PHE 102           HD2      PHE 102  -1.349  -6.883   2.836
  197    HE1  PHE 102           HE1      PHE 102   1.655  -8.442  -0.746
  198    HE2  PHE 102           HE2      PHE 102  -2.259  -8.175   0.944
  199    HZ   PHE 102           HZ       PHE 102  -0.757  -8.955  -0.851
  200    H    ILE 103           H        ILE 103   3.404  -5.313   2.335
  201    HA   ILE 103           HA       ILE 103   5.808  -4.759   3.810
  202    HB   ILE 103           HB       ILE 103   4.924  -3.207   1.400
  203   1HG1  ILE 103          1HG1      ILE 103   4.523  -5.414   0.657
  204   2HG1  ILE 103          2HG1      ILE 103   6.140  -5.028   0.076
  205   1HG2  ILE 103          1HG2      ILE 103   7.095  -2.902   2.890
  206   2HG2  ILE 103          2HG2      ILE 103   7.686  -4.194   1.844
  207   3HG2  ILE 103          3HG2      ILE 103   7.123  -2.678   1.140
  208   1HD1  ILE 103          1HD1      ILE 103   6.524  -6.165   2.587
  209   2HD1  ILE 103          2HD1      ILE 103   5.272  -7.139   1.817
  210   3HD1  ILE 103          3HD1      ILE 103   6.827  -6.907   1.016
  211    H    GLU 104           H        GLU 104   5.283  -3.681   5.690
  212    HA   GLU 104           HA       GLU 104   3.873  -1.118   5.418
  213   1HB   GLU 104          1HB       GLU 104   4.427  -1.865   8.145
  214   2HB   GLU 104          2HB       GLU 104   2.880  -1.556   7.368
  215   1HG   GLU 104          1HG       GLU 104   2.760  -3.841   6.608
  216   2HG   GLU 104          2HG       GLU 104   4.366  -4.171   7.256
  217    H    VAL 105           H        VAL 105   4.703   0.327   7.480
  218    HA   VAL 105           HA       VAL 105   6.988   1.585   6.697
  219    HB   VAL 105           HB       VAL 105   6.395   1.357   9.630
  220   1HG1  VAL 105          1HG1      VAL 105   7.747   3.246   7.822
  221   2HG1  VAL 105          2HG1      VAL 105   6.751   3.975   9.082
  222   3HG1  VAL 105          3HG1      VAL 105   8.057   2.874   9.518
  223   1HG2  VAL 105          1HG2      VAL 105   4.607   2.334   7.508
  224   2HG2  VAL 105          2HG2      VAL 105   4.237   1.781   9.142
  225   3HG2  VAL 105          3HG2      VAL 105   4.822   3.424   8.878
  226    H    GLY 106           H        GLY 106   9.163   1.469   7.121
  227   1HA   GLY 106          1HA       GLY 106  11.129   0.637   8.078
  228   2HA   GLY 106          2HA       GLY 106  10.182  -0.588   8.907
  229    H    GLN 107           H        GLN 107   8.961  -2.022   7.075
  230    HA   GLN 107           HA       GLN 107  10.938  -3.647   5.981
  231   1HB   GLN 107          1HB       GLN 107   8.684  -4.465   6.411
  232   2HB   GLN 107          2HB       GLN 107   8.030  -3.382   5.189
  233   1HG   GLN 107          1HG       GLN 107   8.950  -4.621   3.433
  234   2HG   GLN 107          2HG       GLN 107  10.063  -5.475   4.501
  235   1HE2  GLN 107          2HE2      GLN 107   9.321  -7.448   3.653
  236   2HE2  GLN 107          1HE2      GLN 107   7.808  -8.123   4.141
  237    H    LYS 108           H        LYS 108  11.075  -4.211   3.579
  238    HA   LYS 108           HA       LYS 108  11.131  -1.729   1.994
  239   1HB   LYS 108          1HB       LYS 108  13.029  -3.946   1.393
  240   2HB   LYS 108          2HB       LYS 108  13.220  -2.214   1.159
  241   1HG   LYS 108          1HG       LYS 108  14.712  -2.777   2.872
  242   2HG   LYS 108          2HG       LYS 108  13.335  -2.035   3.689
  243   1HD   LYS 108          1HD       LYS 108  13.079  -3.867   4.921
  244   2HD   LYS 108          2HD       LYS 108  12.828  -4.820   3.458
  245   1HE   LYS 108          1HE       LYS 108  14.643  -5.779   4.702
  246   2HE   LYS 108          2HE       LYS 108  15.286  -5.038   3.237
  247   1HZ   LYS 108          1HZ       LYS 108  15.267  -3.168   5.361
  248   2HZ   LYS 108          2HZ       LYS 108  16.085  -4.569   5.838
  249   3HZ   LYS 108          3HZ       LYS 108  16.576  -3.732   4.452
  250    H    VAL 109           H        VAL 109  11.083  -2.091  -0.375
  251    HA   VAL 109           HA       VAL 109   9.624  -4.531  -1.126
  252    HB   VAL 109           HB       VAL 109   8.516  -2.682  -2.798
  253   1HG1  VAL 109          1HG1      VAL 109   7.633  -3.944  -0.245
  254   2HG1  VAL 109          2HG1      VAL 109   6.581  -2.773  -1.037
  255   3HG1  VAL 109          3HG1      VAL 109   7.079  -4.231  -1.894
  256   1HG2  VAL 109          1HG2      VAL 109   9.690  -0.970  -1.215
  257   2HG2  VAL 109          2HG2      VAL 109   8.037  -0.681  -1.757
  258   3HG2  VAL 109          3HG2      VAL 109   8.335  -1.327  -0.143
  259    H    ASN 110           H        ASN 110  10.492  -5.516  -2.828
  260    HA   ASN 110           HA       ASN 110  12.424  -4.040  -4.462
  261   1HB   ASN 110          1HB       ASN 110  11.995  -7.016  -4.320
  262   2HB   ASN 110          2HB       ASN 110  13.337  -6.182  -5.092
  263   1HD2  ASN 110          2HD2      ASN 110  14.889  -5.149  -3.786
  264   2HD2  ASN 110          1HD2      ASN 110  15.114  -5.606  -2.135
  265    H    VAL 111           H        VAL 111  12.105  -3.642  -6.567
  266    HA   VAL 111           HA       VAL 111   9.736  -3.514  -7.816
  267    HB   VAL 111           HB       VAL 111  12.346  -4.268  -9.136
  268   1HG1  VAL 111          1HG1      VAL 111   9.809  -4.313 -10.268
  269   2HG1  VAL 111          2HG1      VAL 111  10.495  -2.768 -10.769
  270   3HG1  VAL 111          3HG1      VAL 111  11.349  -4.269 -11.124
  271   1HG2  VAL 111          1HG2      VAL 111  11.437  -1.875  -7.893
  272   2HG2  VAL 111          2HG2      VAL 111  12.965  -2.177  -8.721
  273   3HG2  VAL 111          3HG2      VAL 111  11.571  -1.590  -9.629
  274    H    GLY 112           H        GLY 112   8.230  -5.094  -7.655
  275   1HA   GLY 112          1HA       GLY 112   7.406  -6.950  -9.089
  276   2HA   GLY 112          2HA       GLY 112   8.947  -7.733  -8.778
  277    H    ASP 113           H        ASP 113   8.501  -6.446  -5.930
  278    HA   ASP 113           HA       ASP 113   7.338  -8.856  -4.827
  279   1HB   ASP 113          1HB       ASP 113   9.153  -6.822  -3.923
  280   2HB   ASP 113          2HB       ASP 113   7.844  -7.003  -2.761
  281    H    THR 114           H        THR 114   5.438  -9.018  -3.710
  282    HA   THR 114           HA       THR 114   3.276  -7.462  -4.414
  283    HB   THR 114           HB       THR 114   3.233  -8.709  -1.711
  284    HG1  THR 114           HG1      THR 114   2.966 -10.766  -3.009
  285   1HG2  THR 114          1HG2      THR 114   1.172  -7.889  -2.825
  286   2HG2  THR 114          2HG2      THR 114   1.420  -9.108  -4.075
  287   3HG2  THR 114          3HG2      THR 114   1.137  -9.601  -2.406
  288    H    LEU 115           H        LEU 115   2.071  -5.844  -3.388
  289    HA   LEU 115           HA       LEU 115   3.644  -4.175  -1.554
  290   1HB   LEU 115          1HB       LEU 115   2.884  -3.225  -3.751
  291   2HB   LEU 115          2HB       LEU 115   1.231  -3.386  -3.187
  292    HG   LEU 115           HG       LEU 115   2.265  -1.949  -1.151
  293   1HD1  LEU 115          1HD1      LEU 115   4.258  -1.841  -3.163
  294   2HD1  LEU 115          2HD1      LEU 115   3.497  -0.253  -3.066
  295   3HD1  LEU 115          3HD1      LEU 115   4.201  -0.983  -1.623
  296   1HD2  LEU 115          1HD2      LEU 115   0.245  -1.439  -2.438
  297   2HD2  LEU 115          2HD2      LEU 115   1.240  -0.003  -2.196
  298   3HD2  LEU 115          3HD2      LEU 115   1.243  -0.824  -3.757
  299    H    CYS 116           H        CYS 116   0.147  -4.487  -2.128
  300    HA   CYS 116           HA       CYS 116  -0.539  -5.688   0.290
  301   1HB   CYS 116          1HB       CYS 116  -1.579  -3.382   1.201
  302   2HB   CYS 116          2HB       CYS 116  -0.001  -3.983   1.697
  303    HG   CYS 116           HG       CYS 116   0.007  -2.029  -0.676
  304    H    ILE 117           H        ILE 117  -2.866  -5.638   0.710
  305    HA   ILE 117           HA       ILE 117  -4.357  -5.687  -1.707
  306    HB   ILE 117           HB       ILE 117  -5.055  -6.084   1.183
  307   1HG1  ILE 117          1HG1      ILE 117  -5.729  -7.886  -1.120
  308   2HG1  ILE 117          2HG1      ILE 117  -4.086  -7.842  -0.481
  309   1HG2  ILE 117          1HG2      ILE 117  -6.916  -4.788   0.264
  310   2HG2  ILE 117          2HG2      ILE 117  -7.074  -5.953  -1.050
  311   3HG2  ILE 117          3HG2      ILE 117  -7.394  -6.449   0.612
  312   1HD1  ILE 117          1HD1      ILE 117  -5.787  -8.098   1.734
  313   2HD1  ILE 117          2HD1      ILE 117  -6.374  -9.225   0.511
  314   3HD1  ILE 117          3HD1      ILE 117  -4.697  -9.306   1.053
  315    H    VAL 118           H        VAL 118  -6.369  -4.505  -2.082
  316    HA   VAL 118           HA       VAL 118  -6.262  -1.747  -1.047
  317    HB   VAL 118           HB       VAL 118  -7.326  -2.421  -3.773
  318   1HG1  VAL 118          1HG1      VAL 118  -7.276  -0.107  -2.232
  319   2HG1  VAL 118          2HG1      VAL 118  -6.005   0.124  -3.433
  320   3HG1  VAL 118          3HG1      VAL 118  -7.654  -0.230  -3.950
  321   1HG2  VAL 118          1HG2      VAL 118  -4.798  -3.066  -3.241
  322   2HG2  VAL 118          2HG2      VAL 118  -5.291  -2.373  -4.786
  323   3HG2  VAL 118          3HG2      VAL 118  -4.574  -1.344  -3.546
  324    H    GLU 119           H        GLU 119  -8.229  -4.460  -2.056
  325    HA   GLU 119           HA       GLU 119 -10.458  -4.917  -1.885
  326   1HB   GLU 119          1HB       GLU 119  -9.936  -3.368   0.656
  327   2HB   GLU 119          2HB       GLU 119 -11.468  -4.163   0.328
  328   1HG   GLU 119          1HG       GLU 119 -10.659  -6.195   0.796
  329   2HG   GLU 119          2HG       GLU 119  -9.118  -5.882  -0.001
  330    H    ALA 120           H        ALA 120 -10.252  -3.069  -3.717
  331    HA   ALA 120           HA       ALA 120 -11.727  -0.673  -3.102
  332   1HB   ALA 120          1HB       ALA 120  -9.956  -1.410  -5.091
  333   2HB   ALA 120          2HB       ALA 120 -11.505  -1.304  -5.928
  334   3HB   ALA 120          3HB       ALA 120 -10.893   0.083  -5.028
  335    H    MET 121           H        MET 121 -12.379  -3.771  -4.628
  336    HA   MET 121           HA       MET 121 -15.236  -3.229  -4.420
  337   1HB   MET 121          1HB       MET 121 -15.639  -4.172  -6.668
  338   2HB   MET 121          2HB       MET 121 -14.705  -2.685  -6.727
  339   1HG   MET 121          1HG       MET 121 -12.672  -3.914  -7.091
  340   2HG   MET 121          2HG       MET 121 -13.518  -5.445  -6.877
  341   1HE   MET 121          1HE       MET 121 -14.349  -6.739  -8.381
  342   2HE   MET 121          2HE       MET 121 -15.806  -5.995  -9.039
  343   3HE   MET 121          3HE       MET 121 -14.509  -6.502 -10.122
  344    H    LYS 122           H        LYS 122 -14.076  -4.706  -2.583
  345    HA   LYS 122           HA       LYS 122 -13.862  -6.770  -1.623
  346   1HB   LYS 122          1HB       LYS 122 -16.441  -6.518  -2.817
  347   2HB   LYS 122          2HB       LYS 122 -15.916  -8.186  -2.999
  348   1HG   LYS 122          1HG       LYS 122 -16.414  -6.625  -0.502
  349   2HG   LYS 122          2HG       LYS 122 -17.036  -8.206  -0.979
  350   1HD   LYS 122          1HD       LYS 122 -15.437  -9.078   0.314
  351   2HD   LYS 122          2HD       LYS 122 -14.295  -8.566  -0.930
  352   1HE   LYS 122          1HE       LYS 122 -13.616  -6.725   0.258
  353   2HE   LYS 122          2HE       LYS 122 -15.144  -6.589   1.127
  354    H    MET 123           H        MET 123 -12.449  -6.284  -4.190
  355    HA   MET 123           HA       MET 123 -12.396  -8.909  -5.440
  356   1HB   MET 123          1HB       MET 123 -10.622  -7.773  -6.892
  357   2HB   MET 123          2HB       MET 123 -12.270  -7.172  -7.020
  358   1HG   MET 123          1HG       MET 123 -11.773  -5.245  -5.761
  359   2HG   MET 123          2HG       MET 123 -10.230  -5.904  -5.221
  360   1HE   MET 123          1HE       MET 123  -9.502  -3.612  -5.648
  361   2HE   MET 123          2HE       MET 123  -8.698  -3.156  -7.151
  362   3HE   MET 123          3HE       MET 123 -10.399  -2.760  -6.904
  363    H    MET 124           H        MET 124 -10.582  -7.027  -3.159
  364    HA   MET 124           HA       MET 124  -8.831  -7.559  -1.817
  365   1HB   MET 124          1HB       MET 124  -9.938 -10.096  -2.564
  366   2HB   MET 124          2HB       MET 124  -8.185 -10.228  -2.534
  367   1HG   MET 124          1HG       MET 124  -9.433 -10.769  -0.395
  368   2HG   MET 124          2HG       MET 124  -8.063  -9.667  -0.272
  369   1HE   MET 124          1HE       MET 124 -11.873 -10.160  -0.110
  370   2HE   MET 124          2HE       MET 124 -12.511  -8.525   0.070
  371   3HE   MET 124          3HE       MET 124 -11.831  -9.042  -1.473
  372    H    ASN 125           H        ASN 125  -8.463  -6.453  -4.407
  373    HA   ASN 125           HA       ASN 125  -6.185  -7.727  -5.627
  374   1HB   ASN 125          1HB       ASN 125  -6.307  -6.076  -7.275
  375   2HB   ASN 125          2HB       ASN 125  -7.986  -6.240  -6.766
  376   1HD2  ASN 125          2HD2      ASN 125  -6.161  -4.014  -7.859
  377   2HD2  ASN 125          1HD2      ASN 125  -6.547  -2.664  -6.852
  378    H    GLN 126           H        GLN 126  -4.165  -7.549  -4.950
  379    HA   GLN 126           HA       GLN 126  -3.459  -5.233  -3.279
  380   1HB   GLN 126          1HB       GLN 126  -1.772  -6.636  -2.225
  381   2HB   GLN 126          2HB       GLN 126  -3.362  -7.377  -2.098
  382   1HG   GLN 126          1HG       GLN 126  -1.988  -8.259  -4.475
  383   2HG   GLN 126          2HG       GLN 126  -1.029  -8.558  -3.025
  384   1HE2  GLN 126          1HE2      GLN 126  -2.652 -10.271  -4.945
  385   2HE2  GLN 126          2HE2      GLN 126  -3.619 -11.254  -3.903
  386    H    ILE 127           H        ILE 127  -2.038  -3.854  -4.055
  387    HA   ILE 127           HA       ILE 127  -0.878  -4.155  -6.618
  388    HB   ILE 127           HB       ILE 127  -0.010  -2.164  -4.532
  389   1HG1  ILE 127          1HG1      ILE 127  -2.304  -1.816  -4.479
  390   2HG1  ILE 127          2HG1      ILE 127  -1.812  -0.727  -5.774
  391   1HG2  ILE 127          1HG2      ILE 127   0.152  -2.349  -7.508
  392   2HG2  ILE 127          2HG2      ILE 127   0.129  -0.771  -6.720
  393   3HG2  ILE 127          3HG2      ILE 127   1.403  -1.929  -6.339
  394   1HD1  ILE 127          1HD1      ILE 127  -2.311  -2.910  -7.223
  395   2HD1  ILE 127          2HD1      ILE 127  -3.410  -3.205  -5.875
  396   3HD1  ILE 127          3HD1      ILE 127  -3.547  -1.720  -6.817
  397    H    GLU 128           H        GLU 128   1.498  -3.823  -7.015
  398    HA   GLU 128           HA       GLU 128   3.177  -5.154  -5.011
  399   1HB   GLU 128          1HB       GLU 128   3.408  -5.841  -7.931
  400   2HB   GLU 128          2HB       GLU 128   4.085  -6.693  -6.551
  401   1HG   GLU 128          1HG       GLU 128   2.369  -8.085  -6.784
  402   2HG   GLU 128          2HG       GLU 128   1.399  -6.808  -6.046
  403    H    ALA 129           H        ALA 129   4.762  -3.797  -4.533
  404    HA   ALA 129           HA       ALA 129   5.472  -1.464  -5.679
  405   1HB   ALA 129          1HB       ALA 129   7.138  -3.484  -4.228
  406   2HB   ALA 129          2HB       ALA 129   7.850  -1.981  -4.816
  407   3HB   ALA 129          3HB       ALA 129   6.518  -1.934  -3.660
  408    H    ASP 130           H        ASP 130   7.022  -0.723  -7.168
  409    HA   ASP 130           HA       ASP 130   8.386  -2.626  -8.874
  410   1HB   ASP 130          1HB       ASP 130   7.387  -1.771 -10.953
  411   2HB   ASP 130          2HB       ASP 130   6.170  -2.514  -9.916
  412    H    LYS 131           H        LYS 131   8.822  -0.223  -7.041
  413    HA   LYS 131           HA       LYS 131  10.445   1.353  -8.930
  414   1HB   LYS 131          1HB       LYS 131   8.934   2.217  -6.472
  415   2HB   LYS 131          2HB       LYS 131  10.233   3.187  -7.153
  416   1HG   LYS 131          1HG       LYS 131   8.705   2.713  -9.351
  417   2HG   LYS 131          2HG       LYS 131   7.485   2.798  -8.078
  418   1HD   LYS 131          1HD       LYS 131   7.604   5.017  -8.272
  419   2HD   LYS 131          2HD       LYS 131   9.198   4.908  -7.523
  420   1HE   LYS 131          1HE       LYS 131  10.026   4.437  -9.931
  421   2HE   LYS 131          2HE       LYS 131   8.479   5.128 -10.421
  422   1HZ   LYS 131          1HZ       LYS 131   9.360   6.943  -8.655
  423   2HZ   LYS 131          2HZ       LYS 131  10.819   6.429  -9.336
  424   3HZ   LYS 131          3HZ       LYS 131   9.597   7.049 -10.327
  425    H    SER 132           H        SER 132  10.437  -0.674  -6.213
  426    HA   SER 132           HA       SER 132  12.098  -1.487  -4.888
  427   1HB   SER 132          1HB       SER 132  13.604  -0.248  -7.133
  428   2HB   SER 132          2HB       SER 132  14.515  -0.628  -5.671
  429    HG   SER 132           HG       SER 132  14.564  -2.429  -6.959
  430    H    GLY 133           H        GLY 133  12.784  -0.892  -2.912
  431   1HA   GLY 133          1HA       GLY 133  14.238   1.099  -1.955
  432   2HA   GLY 133          2HA       GLY 133  12.743   1.960  -2.286
  433    H    THR 134           H        THR 134  13.251   2.227   0.174
  434    HA   THR 134           HA       THR 134  12.008   0.015   1.663
  435    HB   THR 134           HB       THR 134  13.733   2.302   2.634
  436    HG1  THR 134           HG1      THR 134  14.212  -0.487   2.455
  437   1HG2  THR 134          1HG2      THR 134  11.864   1.117   4.169
  438   2HG2  THR 134          2HG2      THR 134  13.228   0.027   4.414
  439   3HG2  THR 134          3HG2      THR 134  13.397   1.744   4.775
  440    H    VAL 135           H        VAL 135  10.198   0.334   2.881
  441    HA   VAL 135           HA       VAL 135   8.533   2.551   2.202
  442    HB   VAL 135           HB       VAL 135   8.137   0.375   4.260
  443   1HG1  VAL 135          1HG1      VAL 135   6.211   2.432   3.188
  444   2HG1  VAL 135          2HG1      VAL 135   5.748   1.030   4.153
  445   3HG1  VAL 135          3HG1      VAL 135   6.785   2.277   4.848
  446   1HG2  VAL 135          1HG2      VAL 135   7.467   0.640   1.363
  447   2HG2  VAL 135          2HG2      VAL 135   8.113  -0.743   2.245
  448   3HG2  VAL 135          3HG2      VAL 135   6.414  -0.304   2.416
  449    H    LYS 136           H        LYS 136   8.687   4.505   3.065
  450    HA   LYS 136           HA       LYS 136  10.128   5.031   5.464
  451   1HB   LYS 136          1HB       LYS 136   9.238   6.527   3.284
  452   2HB   LYS 136          2HB       LYS 136   8.347   7.177   4.654
  453   1HG   LYS 136          1HG       LYS 136  11.337   6.848   4.601
  454   2HG   LYS 136          2HG       LYS 136  10.493   8.336   4.167
  455   1HD   LYS 136          1HD       LYS 136   9.784   8.722   6.336
  456   2HD   LYS 136          2HD       LYS 136   9.944   7.027   6.798
  457   1HE   LYS 136          1HE       LYS 136  12.464   7.382   6.404
  458   2HE   LYS 136          2HE       LYS 136  12.084   9.102   6.474
  459   1HZ   LYS 136          1HZ       LYS 136  11.070   8.690   8.675
  460   2HZ   LYS 136          2HZ       LYS 136  11.615   7.090   8.606
  461   3HZ   LYS 136          3HZ       LYS 136  12.730   8.362   8.636
  462    H    ALA 137           H        ALA 137   6.679   5.084   4.619
  463    HA   ALA 137           HA       ALA 137   5.728   4.093   7.006
  464   1HB   ALA 137          1HB       ALA 137   6.218   7.030   7.085
  465   2HB   ALA 137          2HB       ALA 137   4.804   6.374   7.911
  466   3HB   ALA 137          3HB       ALA 137   6.419   5.818   8.350
  467    H    ILE 138           H        ILE 138   3.451   4.076   7.145
  468    HA   ILE 138           HA       ILE 138   2.140   4.764   4.619
  469    HB   ILE 138           HB       ILE 138   1.383   2.899   6.862
  470   1HG1  ILE 138          1HG1      ILE 138   2.189   2.597   3.983
  471   2HG1  ILE 138          2HG1      ILE 138   2.860   1.808   5.406
  472   1HG2  ILE 138          1HG2      ILE 138  -0.302   3.850   4.559
  473   2HG2  ILE 138          2HG2      ILE 138  -0.632   2.359   5.442
  474   3HG2  ILE 138          3HG2      ILE 138  -0.677   3.909   6.281
  475   1HD1  ILE 138          1HD1      ILE 138   0.749   0.530   5.624
  476   2HD1  ILE 138          2HD1      ILE 138   0.207   1.247   4.107
  477   3HD1  ILE 138          3HD1      ILE 138   1.629   0.205   4.131
  478    H    LEU 139           H        LEU 139   0.426   6.137   4.476
  479    HA   LEU 139           HA       LEU 139  -0.186   7.710   6.880
  480   1HB   LEU 139          1HB       LEU 139  -0.070   8.289   3.985
  481   2HB   LEU 139          2HB       LEU 139  -1.365   9.077   4.867
  482    HG   LEU 139           HG       LEU 139   0.068  10.410   6.071
  483   1HD1  LEU 139          1HD1      LEU 139   2.057   8.196   5.733
  484   2HD1  LEU 139          2HD1      LEU 139   2.559   9.806   6.251
  485   3HD1  LEU 139          3HD1      LEU 139   1.403   8.889   7.218
  486   1HD2  LEU 139          1HD2      LEU 139   1.086   9.881   3.347
  487   2HD2  LEU 139          2HD2      LEU 139   0.512  11.381   4.077
  488   3HD2  LEU 139          3HD2      LEU 139   2.142  10.800   4.422
  489    H    VAL 140           H        VAL 140  -1.768   6.208   4.079
  490    HA   VAL 140           HA       VAL 140  -4.375   6.640   4.459
  491    HB   VAL 140           HB       VAL 140  -3.022   4.037   3.787
  492   1HG1  VAL 140          1HG1      VAL 140  -5.976   4.602   3.933
  493   2HG1  VAL 140          2HG1      VAL 140  -5.289   3.279   2.992
  494   3HG1  VAL 140          3HG1      VAL 140  -5.076   3.320   4.742
  495   1HG2  VAL 140          1HG2      VAL 140  -2.995   6.056   2.247
  496   2HG2  VAL 140          2HG2      VAL 140  -3.589   4.545   1.558
  497   3HG2  VAL 140          3HG2      VAL 140  -4.727   5.798   2.051
  498    H    GLU 141           H        GLU 141  -5.874   6.353   5.944
  499    HA   GLU 141           HA       GLU 141  -5.253   5.403   8.533
  500   1HB   GLU 141          1HB       GLU 141  -7.871   6.125   7.210
  501   2HB   GLU 141          2HB       GLU 141  -7.754   5.637   8.896
  502   1HG   GLU 141          1HG       GLU 141  -7.547   7.820   9.296
  503   2HG   GLU 141          2HG       GLU 141  -5.877   7.594   8.778
  504    H    SER 142           H        SER 142  -4.428   3.345   7.380
  505    HA   SER 142           HA       SER 142  -5.715   1.323   6.286
  506   1HB   SER 142          1HB       SER 142  -3.386   1.361   7.304
  507   2HB   SER 142          2HB       SER 142  -4.143   0.837   8.808
  508    HG   SER 142           HG       SER 142  -4.303  -0.522   6.319
  509    H    GLY 143           H        GLY 143  -6.979  -0.523   6.964
  510   1HA   GLY 143          1HA       GLY 143  -8.536  -1.639   8.276
  511   2HA   GLY 143          2HA       GLY 143  -8.241  -0.476   9.563
  512    H    GLN 144           H        GLN 144  -8.708   1.357   6.923
  513    HA   GLN 144           HA       GLN 144 -11.638   1.398   7.159
  514   1HB   GLN 144          1HB       GLN 144  -9.855   3.842   7.143
  515   2HB   GLN 144          2HB       GLN 144 -11.612   3.840   7.215
  516   1HG   GLN 144          1HG       GLN 144 -11.223   2.406   9.365
  517   2HG   GLN 144          2HG       GLN 144  -9.626   3.150   9.321
  518   1HE2  GLN 144          2HE2      GLN 144 -10.507   5.625   8.183
  519   2HE2  GLN 144          1HE2      GLN 144 -11.364   6.476   9.418
  520    HA   PRO 145           HA       PRO 145 -11.594   1.736   2.763
  521   1HB   PRO 145          1HB       PRO 145 -13.882   3.044   2.256
  522   2HB   PRO 145          2HB       PRO 145 -13.875   1.415   2.941
  523   1HG   PRO 145          1HG       PRO 145 -14.257   4.047   4.316
  524   2HG   PRO 145          2HG       PRO 145 -15.132   2.523   4.553
  525   1HD   PRO 145          1HD       PRO 145 -13.108   3.389   6.185
  526   2HD   PRO 145          2HD       PRO 145 -13.527   1.680   5.954
  527    H    VAL 146           H        VAL 146 -10.065   2.971   1.823
  528    HA   VAL 146           HA       VAL 146  -9.713   5.740   2.311
  529    HB   VAL 146           HB       VAL 146  -8.072   5.712   0.542
  530   1HG1  VAL 146          1HG1      VAL 146  -8.125   3.775   2.674
  531   2HG1  VAL 146          2HG1      VAL 146  -7.160   3.193   1.317
  532   3HG1  VAL 146          3HG1      VAL 146  -6.781   4.743   2.069
  533   1HG2  VAL 146          1HG2      VAL 146  -9.721   4.056  -0.797
  534   2HG2  VAL 146          2HG2      VAL 146  -8.018   4.277  -1.199
  535   3HG2  VAL 146          3HG2      VAL 146  -8.521   2.899  -0.218
  536    H    GLU 147           H        GLU 147  -9.559   7.261   0.277
  537    HA   GLU 147           HA       GLU 147 -11.860   6.884  -1.489
  538   1HB   GLU 147          1HB       GLU 147 -11.446   9.440   0.065
  539   2HB   GLU 147          2HB       GLU 147 -12.785   9.053  -1.012
  540   1HG   GLU 147          1HG       GLU 147 -12.796   7.016   0.872
  541   2HG   GLU 147          2HG       GLU 147 -12.442   8.476   1.795
  542    H    PHE 148           H        PHE 148  -9.623   6.495  -2.628
  543    HA   PHE 148           HA       PHE 148  -8.127   7.155  -4.209
  544   1HB   PHE 148          1HB       PHE 148  -9.843   7.789  -5.624
  545   2HB   PHE 148          2HB       PHE 148 -10.396   9.060  -4.545
  546    HD1  PHE 148           HD1      PHE 148  -7.620   8.145  -6.835
  547    HD2  PHE 148           HD2      PHE 148  -9.782  11.276  -4.910
  548    HE1  PHE 148           HE1      PHE 148  -6.399   9.810  -8.182
  549    HE2  PHE 148           HE2      PHE 148  -8.567  12.947  -6.254
  550    HZ   PHE 148           HZ       PHE 148  -6.872  12.215  -7.892
  551    H    ASP 149           H        ASP 149  -6.459   8.708  -4.752
  552    HA   ASP 149           HA       ASP 149  -4.754  10.081  -4.123
  553   1HB   ASP 149          1HB       ASP 149  -7.130  11.579  -4.132
  554   2HB   ASP 149          2HB       ASP 149  -6.281  12.055  -2.665
  555    H    GLU 150           H        GLU 150  -5.317   7.964  -2.334
  556    HA   GLU 150           HA       GLU 150  -4.700   9.189   0.270
  557   1HB   GLU 150          1HB       GLU 150  -6.644   7.290  -0.408
  558   2HB   GLU 150          2HB       GLU 150  -5.382   6.380   0.411
  559   1HG   GLU 150          1HG       GLU 150  -7.161   8.520   1.451
  560   2HG   GLU 150          2HG       GLU 150  -6.707   6.977   2.173
  561    HA   PRO 151           HA       PRO 151  -0.589   7.602  -0.589
  562   1HB   PRO 151          1HB       PRO 151   0.387   8.249   1.913
  563   2HB   PRO 151          2HB       PRO 151   0.330   9.357   0.538
  564   1HG   PRO 151          1HG       PRO 151  -1.555   9.094   2.843
  565   2HG   PRO 151          2HG       PRO 151  -0.955  10.560   2.046
  566   1HD   PRO 151          1HD       PRO 151  -3.414   9.608   1.558
  567   2HD   PRO 151          2HD       PRO 151  -2.439  10.353   0.274
  568    H    LEU 152           H        LEU 152  -1.188   5.401  -0.659
  569    HA   LEU 152           HA       LEU 152  -1.853   3.850   1.590
  570   1HB   LEU 152          1HB       LEU 152  -0.622   3.059  -1.047
  571   2HB   LEU 152          2HB       LEU 152  -1.210   1.914   0.147
  572    HG   LEU 152           HG       LEU 152  -3.100   4.001  -0.821
  573   1HD1  LEU 152          1HD1      LEU 152  -1.944   1.823  -2.484
  574   2HD1  LEU 152          2HD1      LEU 152  -3.666   2.172  -2.627
  575   3HD1  LEU 152          3HD1      LEU 152  -2.481   3.437  -2.947
  576   1HD2  LEU 152          1HD2      LEU 152  -3.441   2.098   0.946
  577   2HD2  LEU 152          2HD2      LEU 152  -4.718   2.490  -0.206
  578   3HD2  LEU 152          3HD2      LEU 152  -3.675   1.095  -0.486
  579    H    VAL 153           H        VAL 153   1.257   4.196  -0.122
  580    HA   VAL 153           HA       VAL 153   2.681   3.818   2.371
  581    HB   VAL 153           HB       VAL 153   3.439   1.981   0.123
  582   1HG1  VAL 153          1HG1      VAL 153   4.358   2.547   2.808
  583   2HG1  VAL 153          2HG1      VAL 153   4.006   0.833   2.583
  584   3HG1  VAL 153          3HG1      VAL 153   5.147   1.648   1.512
  585   1HG2  VAL 153          1HG2      VAL 153   1.068   1.545   0.763
  586   2HG2  VAL 153          2HG2      VAL 153   2.159   0.196   1.081
  587   3HG2  VAL 153          3HG2      VAL 153   1.621   1.228   2.406
  588    H    VAL 154           H        VAL 154   4.384   5.127   2.407
  589    HA   VAL 154           HA       VAL 154   5.360   6.219  -0.139
  590    HB   VAL 154           HB       VAL 154   6.116   8.132   1.016
  591   1HG1  VAL 154          1HG1      VAL 154   3.547   7.647   0.845
  592   2HG1  VAL 154          2HG1      VAL 154   3.648   7.613   2.605
  593   3HG1  VAL 154          3HG1      VAL 154   4.138   9.059   1.721
  594   1HG2  VAL 154          1HG2      VAL 154   5.999   6.365   3.398
  595   2HG2  VAL 154          2HG2      VAL 154   7.228   7.533   2.913
  596   3HG2  VAL 154          3HG2      VAL 154   5.721   8.089   3.641
  597    H    ILE 155           H        ILE 155   7.251   5.532  -0.887
  598    HA   ILE 155           HA       ILE 155   9.073   4.142   0.941
  599    HB   ILE 155           HB       ILE 155   9.345   4.194  -2.051
  600   1HG1  ILE 155          1HG1      ILE 155   8.142   1.771  -1.379
  601   2HG1  ILE 155          2HG1      ILE 155   7.229   2.972  -0.470
  602   1HG2  ILE 155          1HG2      ILE 155  11.146   3.334  -0.443
  603   2HG2  ILE 155          2HG2      ILE 155  10.056   1.977  -0.160
  604   3HG2  ILE 155          3HG2      ILE 155  10.671   2.290  -1.783
  605   1HD1  ILE 155          1HD1      ILE 155   7.239   4.212  -2.802
  606   2HD1  ILE 155          2HD1      ILE 155   7.448   2.564  -3.394
  607   3HD1  ILE 155          3HD1      ILE 155   6.046   2.975  -2.404
  608    H    GLU 156           H        GLU 156  11.061   4.882   1.401
  609    HA   GLU 156           HA       GLU 156  11.743   7.567   0.665
  610   1HB   GLU 156          1HB       GLU 156  12.275   6.799   2.890
  611   2HB   GLU 156          2HB       GLU 156  13.229   5.469   2.251
  612   1HG   GLU 156          1HG       GLU 156  14.956   6.833   2.641
  613   2HG   GLU 156          2HG       GLU 156  14.483   7.571   1.111
  614   1H10  BTN 222          1H10      BTN 122 -13.661  -5.441   3.351
  615   2H10  BTN 222          2H10      BTN 122 -12.154  -6.306   3.051
  616   1H9   BTN 222          1H9       BTN 122 -13.716  -6.223   5.626
  617   2H9   BTN 222          2H9       BTN 122 -12.139  -5.496   5.310
  618   1H8   BTN 222          1H8       BTN 122 -12.150  -8.324   4.694
  619   2H8   BTN 222          2H8       BTN 122 -12.626  -8.021   6.367
  620   1H7   BTN 222          1H7       BTN 122 -10.325  -8.201   6.505
  621   2H7   BTN 222          2H7       BTN 122 -10.593  -6.464   6.450
  622    H2   BTN 222           H2       BTN 122  -9.812  -6.295   4.229
  623   1H6   BTN 222          1H6       BTN 122  -9.486 -10.270   5.005
  624   2H6   BTN 222          2H6       BTN 122  -8.512 -10.469   3.556
  625    H5   BTN 222           H5       BTN 122  -6.910  -8.991   4.297
  626    HN1  BTN 222           HN2      BTN 122  -7.255 -10.261   6.486
  627    HN2  BTN 222           HN1      BTN 122  -8.365  -6.472   6.968
  628    H4   BTN 222           H4       BTN 122  -7.592  -6.804   4.551
  Start of MODEL   10
    1   1H    GLU  77           H        GLU  77  12.606  16.993   3.333
    2    HA   GLU  77           HA       GLU  77  11.708  17.642   0.713
    3   1HB   GLU  77          1HB       GLU  77  14.004  18.637   0.058
    4   2HB   GLU  77          2HB       GLU  77  12.824  19.685   0.836
    5   1HG   GLU  77          1HG       GLU  77  13.994  19.131   3.018
    6   2HG   GLU  77          2HG       GLU  77  15.278  18.437   2.029
    7    H    ILE  78           H        ILE  78  11.802  15.217   1.543
    8    HA   ILE  78           HA       ILE  78  14.373  13.954   1.208
    9    HB   ILE  78           HB       ILE  78  12.956  11.831   1.324
   10   1HG1  ILE  78          1HG1      ILE  78  10.785  13.330   2.610
   11   2HG1  ILE  78          2HG1      ILE  78  10.877  13.563   0.868
   12   1HG2  ILE  78          1HG2      ILE  78  13.149  13.842   3.539
   13   2HG2  ILE  78          2HG2      ILE  78  12.488  12.229   3.807
   14   3HG2  ILE  78          3HG2      ILE  78  14.150  12.421   3.245
   15   1HD1  ILE  78          1HD1      ILE  78  11.106  10.889   0.999
   16   2HD1  ILE  78          2HD1      ILE  78  10.117  11.192   2.427
   17   3HD1  ILE  78          3HD1      ILE  78   9.570  11.740   0.843
   18    H    SER  79           H        SER  79  14.926  12.476  -0.441
   19    HA   SER  79           HA       SER  79  13.654  13.082  -3.004
   20   1HB   SER  79          1HB       SER  79  16.354  12.559  -2.153
   21   2HB   SER  79          2HB       SER  79  15.894  11.407  -3.405
   22    HG   SER  79           HG       SER  79  15.018  13.534  -4.401
   23    H    GLY  80           H        GLY  80  11.827  11.676  -2.056
   24   1HA   GLY  80          1HA       GLY  80  12.340   8.870  -2.836
   25   2HA   GLY  80          2HA       GLY  80  11.274   9.305  -1.508
   26    H    HIS  81           H        HIS  81   9.473   8.303  -2.383
   27    HA   HIS  81           HA       HIS  81   8.033   9.871  -4.319
   28   1HB   HIS  81          1HB       HIS  81   7.609   7.490  -5.537
   29   2HB   HIS  81          2HB       HIS  81   8.800   8.668  -6.079
   30    HD1  HIS  81           HD1      HIS  81  10.340   6.851  -7.053
   31    HD2  HIS  81           HD2      HIS  81   9.612   6.437  -2.983
   32    HE1  HIS  81           HE1      HIS  81  12.009   5.155  -6.241
   33    HE2  HIS  81           HE2      HIS  81  11.605   4.984  -3.760
   34    H    ILE  82           H        ILE  82   6.252  10.129  -3.125
   35    HA   ILE  82           HA       ILE  82   5.233   8.111  -1.374
   36    HB   ILE  82           HB       ILE  82   4.054  10.732  -2.294
   37   1HG1  ILE  82          1HG1      ILE  82   4.661  11.520  -0.075
   38   2HG1  ILE  82          2HG1      ILE  82   5.236   9.916   0.370
   39   1HG2  ILE  82          1HG2      ILE  82   2.758   8.526  -1.046
   40   2HG2  ILE  82          2HG2      ILE  82   2.863   9.851   0.113
   41   3HG2  ILE  82          3HG2      ILE  82   2.099  10.110  -1.456
   42   1HD1  ILE  82          1HD1      ILE  82   6.429  11.526  -1.866
   43   2HD1  ILE  82          2HD1      ILE  82   7.008  11.590  -0.202
   44   3HD1  ILE  82          3HD1      ILE  82   7.080  10.076  -1.103
   45    H    VAL  83           H        VAL  83   3.769   6.570  -1.761
   46    HA   VAL  83           HA       VAL  83   2.644   6.379  -4.450
   47    HB   VAL  83           HB       VAL  83   2.641   4.354  -2.207
   48   1HG1  VAL  83          1HG1      VAL  83   1.449   4.394  -4.916
   49   2HG1  VAL  83          2HG1      VAL  83   2.223   2.896  -4.403
   50   3HG1  VAL  83          3HG1      VAL  83   0.907   3.580  -3.450
   51   1HG2  VAL  83          1HG2      VAL  83   4.413   4.706  -4.614
   52   2HG2  VAL  83          2HG2      VAL  83   4.882   4.646  -2.915
   53   3HG2  VAL  83          3HG2      VAL  83   4.296   3.190  -3.720
   54    H    ARG  84           H        ARG  84   0.873   7.678  -4.544
   55    HA   ARG  84           HA       ARG  84  -1.063   7.747  -2.404
   56   1HB   ARG  84          1HB       ARG  84  -0.632   9.179  -4.962
   57   2HB   ARG  84          2HB       ARG  84  -2.298   9.046  -4.417
   58   1HG   ARG  84          1HG       ARG  84  -1.957  10.372  -2.589
   59   2HG   ARG  84          2HG       ARG  84  -0.244   9.960  -2.473
   60   1HD   ARG  84          1HD       ARG  84   0.362  11.467  -4.121
   61   2HD   ARG  84          2HD       ARG  84  -1.252  11.497  -4.830
   62    HE   ARG  84           HE       ARG  84  -1.226  12.560  -2.183
   63   1HH1  ARG  84          1HH1      ARG  84  -0.506  13.305  -5.507
   64   2HH1  ARG  84          2HH1      ARG  84  -0.741  15.010  -5.312
   65   1HH2  ARG  84          1HH2      ARG  84  -1.541  14.802  -1.914
   66   2HH2  ARG  84          2HH2      ARG  84  -1.329  15.861  -3.268
   67    H    SER  85           H        SER  85  -3.364   7.325  -2.792
   68    HA   SER  85           HA       SER  85  -3.705   4.759  -4.072
   69   1HB   SER  85          1HB       SER  85  -5.762   6.458  -2.646
   70   2HB   SER  85          2HB       SER  85  -5.907   4.748  -3.047
   71    HG   SER  85           HG       SER  85  -5.139   5.511  -0.819
   72    HA   PRO  86           HA       PRO  86  -5.599   6.374  -7.724
   73   1HB   PRO  86          1HB       PRO  86  -6.586   4.059  -8.712
   74   2HB   PRO  86          2HB       PRO  86  -4.860   4.424  -8.674
   75   1HG   PRO  86          1HG       PRO  86  -6.413   2.538  -7.031
   76   2HG   PRO  86          2HG       PRO  86  -4.683   2.550  -7.399
   77   1HD   PRO  86          1HD       PRO  86  -5.984   3.460  -5.017
   78   2HD   PRO  86          2HD       PRO  86  -4.253   3.508  -5.400
   79    H    MET  87           H        MET  87  -7.793   3.746  -6.793
   80    HA   MET  87           HA       MET  87  -9.994   5.705  -6.738
   81   1HB   MET  87          1HB       MET  87 -10.183   4.256  -8.678
   82   2HB   MET  87          2HB       MET  87 -10.030   2.828  -7.664
   83   1HG   MET  87          1HG       MET  87 -12.154   3.099  -6.752
   84   2HG   MET  87          2HG       MET  87 -12.256   4.784  -7.255
   85   1HE   MET  87          1HE       MET  87 -14.462   4.548  -7.930
   86   2HE   MET  87          2HE       MET  87 -14.044   5.257  -9.491
   87   3HE   MET  87          3HE       MET  87 -15.061   3.818  -9.420
   88    H    VAL  88           H        VAL  88 -10.936   5.933  -4.831
   89    HA   VAL  88           HA       VAL  88 -10.332   4.881  -2.470
   90    HB   VAL  88           HB       VAL  88 -13.081   5.583  -3.466
   91   1HG1  VAL  88          1HG1      VAL  88 -12.265   4.433  -0.868
   92   2HG1  VAL  88          2HG1      VAL  88 -13.372   5.806  -0.815
   93   3HG1  VAL  88          3HG1      VAL  88 -13.813   4.352  -1.712
   94   1HG2  VAL  88          1HG2      VAL  88 -10.829   7.008  -2.218
   95   2HG2  VAL  88          2HG2      VAL  88 -12.075   7.594  -3.320
   96   3HG2  VAL  88          3HG2      VAL  88 -12.429   7.419  -1.602
   97    H    GLY  89           H        GLY  89 -10.718   3.112  -1.213
   98   1HA   GLY  89          1HA       GLY  89 -12.517   1.018  -2.044
   99   2HA   GLY  89          2HA       GLY  89 -10.820   0.600  -2.234
  100    H    THR  90           H        THR  90  -9.751  -0.181  -0.518
  101    HA   THR  90           HA       THR  90 -10.451   0.512   2.177
  102    HB   THR  90           HB       THR  90 -10.783  -2.395   1.458
  103    HG1  THR  90           HG1      THR  90 -12.996  -0.761   1.952
  104   1HG2  THR  90          1HG2      THR  90 -10.437  -1.428   3.881
  105   2HG2  THR  90          2HG2      THR  90 -12.158  -1.075   3.729
  106   3HG2  THR  90          3HG2      THR  90 -11.579  -2.732   3.560
  107    H    PHE  91           H        PHE  91  -8.322   1.062   2.474
  108    HA   PHE  91           HA       PHE  91  -6.131  -0.524   1.659
  109   1HB   PHE  91          1HB       PHE  91  -6.170   1.966   2.321
  110   2HB   PHE  91          2HB       PHE  91  -6.034   1.390   3.981
  111    HD1  PHE  91           HD1      PHE  91  -4.417   0.802   0.664
  112    HD2  PHE  91           HD2      PHE  91  -3.924   1.277   4.873
  113    HE1  PHE  91           HE1      PHE  91  -1.973   0.626   0.393
  114    HE2  PHE  91           HE2      PHE  91  -1.479   1.100   4.610
  115    HZ   PHE  91           HZ       PHE  91  -0.501   0.776   2.368
  116    H    TYR  92           H        TYR  92  -4.466  -1.315   3.355
  117    HA   TYR  92           HA       TYR  92  -5.389  -2.274   5.849
  118   1HB   TYR  92          1HB       TYR  92  -5.750  -4.016   3.489
  119   2HB   TYR  92          2HB       TYR  92  -5.090  -4.780   4.930
  120    HD1  TYR  92           HD1      TYR  92  -6.439  -3.962   7.170
  121    HD2  TYR  92           HD2      TYR  92  -8.024  -4.214   3.220
  122    HE1  TYR  92           HE1      TYR  92  -8.712  -4.168   8.101
  123    HE2  TYR  92           HE2      TYR  92 -10.299  -4.419   4.139
  124    HH   TYR  92           HH       TYR  92 -10.867  -4.778   7.583
  125    H    ARG  93           H        ARG  93  -3.798  -3.463   7.008
  126    HA   ARG  93           HA       ARG  93  -1.125  -3.385   5.769
  127   1HB   ARG  93          1HB       ARG  93  -2.113  -2.463   8.398
  128   2HB   ARG  93          2HB       ARG  93  -0.578  -3.322   8.424
  129   1HG   ARG  93          1HG       ARG  93   0.521  -1.593   7.557
  130   2HG   ARG  93          2HG       ARG  93  -0.705  -1.325   6.317
  131   1HD   ARG  93          1HD       ARG  93  -0.579   0.621   7.722
  132   2HD   ARG  93          2HD       ARG  93  -2.112  -0.198   8.016
  133    HE   ARG  93           HE       ARG  93  -1.427  -0.658  10.163
  134   1HH1  ARG  93          1HH1      ARG  93   1.267   0.505   8.291
  135   2HH1  ARG  93          2HH1      ARG  93   2.313   0.676   9.660
  136   1HH2  ARG  93          1HH2      ARG  93  -0.059  -0.435  11.975
  137   2HH2  ARG  93          2HH2      ARG  93   1.559   0.141  11.756
  138    H    THR  94           H        THR  94  -3.470  -5.238   7.478
  139    HA   THR  94           HA       THR  94  -1.744  -7.590   7.282
  140    HB   THR  94           HB       THR  94  -2.738  -8.301   9.561
  141    HG1  THR  94           HG1      THR  94  -4.169  -6.430   9.607
  142   1HG2  THR  94          1HG2      THR  94  -0.356  -7.727   9.230
  143   2HG2  THR  94          2HG2      THR  94  -0.747  -6.049   9.609
  144   3HG2  THR  94          3HG2      THR  94  -0.973  -7.305  10.827
  145    HA   PRO  95           HA       PRO  95  -5.627  -8.677   5.253
  146   1HB   PRO  95          1HB       PRO  95  -4.137 -11.201   4.878
  147   2HB   PRO  95          2HB       PRO  95  -4.965 -10.189   3.693
  148   1HG   PRO  95          1HG       PRO  95  -2.291 -10.245   3.848
  149   2HG   PRO  95          2HG       PRO  95  -3.171  -8.759   3.450
  150   1HD   PRO  95          1HD       PRO  95  -1.875  -9.570   6.014
  151   2HD   PRO  95          2HD       PRO  95  -1.997  -7.964   5.267
  152    H    SER  96           H        SER  96  -5.986 -11.595   5.272
  153    HA   SER  96           HA       SER  96  -7.815 -12.155   7.042
  154   1HB   SER  96          1HB       SER  96  -5.689 -13.780   5.882
  155   2HB   SER  96          2HB       SER  96  -6.281 -14.430   7.412
  156    HG   SER  96           HG       SER  96  -8.389 -14.360   6.541
  157    HA   PRO  97           HA       PRO  97  -6.840 -11.300  11.239
  158   1HB   PRO  97          1HB       PRO  97  -8.031 -14.008  11.688
  159   2HB   PRO  97          2HB       PRO  97  -8.365 -12.483  12.516
  160   1HG   PRO  97          1HG       PRO  97 -10.045 -13.421  10.674
  161   2HG   PRO  97          2HG       PRO  97  -9.701 -11.686  10.797
  162   1HD   PRO  97          1HD       PRO  97  -8.785 -13.660   8.774
  163   2HD   PRO  97          2HD       PRO  97  -9.092 -11.921   8.600
  164    H    ASP  98           H        ASP  98  -5.898 -14.298   9.715
  165    HA   ASP  98           HA       ASP  98  -3.792 -14.661  11.738
  166   1HB   ASP  98          1HB       ASP  98  -5.431 -16.553  11.350
  167   2HB   ASP  98          2HB       ASP  98  -4.734 -16.722   9.740
  168    H    ALA  99           H        ALA  99  -3.113 -12.703  10.151
  169    HA   ALA  99           HA       ALA  99  -1.347 -13.896   8.113
  170   1HB   ALA  99          1HB       ALA  99  -2.798 -11.267   8.129
  171   2HB   ALA  99          2HB       ALA  99  -1.418 -11.570   7.074
  172   3HB   ALA  99          3HB       ALA  99  -2.870 -12.559   6.930
  173    H    LYS 100           H        LYS 100   0.439 -12.062   7.593
  174    HA   LYS 100           HA       LYS 100   1.564 -11.188  10.167
  175   1HB   LYS 100          1HB       LYS 100   3.051 -12.547   7.912
  176   2HB   LYS 100          2HB       LYS 100   3.812 -11.832   9.327
  177   1HG   LYS 100          1HG       LYS 100   1.920 -13.537  10.396
  178   2HG   LYS 100          2HG       LYS 100   2.551 -14.419   9.004
  179   1HD   LYS 100          1HD       LYS 100   3.906 -14.990  10.880
  180   2HD   LYS 100          2HD       LYS 100   4.859 -13.921   9.849
  181   1HE   LYS 100          1HE       LYS 100   5.180 -12.579  11.587
  182   2HE   LYS 100          2HE       LYS 100   3.444 -12.269  11.639
  183   1HZ   LYS 100          1HZ       LYS 100   4.612 -14.657  12.927
  184   2HZ   LYS 100          2HZ       LYS 100   4.558 -13.168  13.730
  185   3HZ   LYS 100          3HZ       LYS 100   3.124 -13.913  13.232
  186    H    ALA 101           H        ALA 101   0.089  -9.623   8.302
  187    HA   ALA 101           HA       ALA 101   0.156  -7.625   7.215
  188   1HB   ALA 101          1HB       ALA 101   1.752  -7.366   9.391
  189   2HB   ALA 101          2HB       ALA 101   2.865  -6.917   8.099
  190   3HB   ALA 101          3HB       ALA 101   1.342  -6.049   8.292
  191    H    PHE 102           H        PHE 102   0.478  -7.210   5.126
  192    HA   PHE 102           HA       PHE 102   2.142  -8.745   3.501
  193   1HB   PHE 102          1HB       PHE 102   0.525  -6.287   3.144
  194   2HB   PHE 102          2HB       PHE 102   1.787  -6.569   1.949
  195    HD1  PHE 102           HD1      PHE 102   1.848  -9.046   1.005
  196    HD2  PHE 102           HD2      PHE 102  -1.558  -7.168   2.751
  197    HE1  PHE 102           HE1      PHE 102   0.373 -10.626  -0.183
  198    HE2  PHE 102           HE2      PHE 102  -3.039  -8.744   1.569
  199    HZ   PHE 102           HZ       PHE 102  -2.074 -10.475   0.101
  200    H    ILE 103           H        ILE 103   2.612  -5.301   3.177
  201    HA   ILE 103           HA       ILE 103   5.486  -5.706   3.693
  202    HB   ILE 103           HB       ILE 103   4.262  -3.602   1.910
  203   1HG1  ILE 103          1HG1      ILE 103   3.815  -5.691   0.853
  204   2HG1  ILE 103          2HG1      ILE 103   5.238  -5.028   0.057
  205   1HG2  ILE 103          1HG2      ILE 103   6.739  -3.682   3.084
  206   2HG2  ILE 103          2HG2      ILE 103   7.040  -4.382   1.494
  207   3HG2  ILE 103          3HG2      ILE 103   6.320  -2.778   1.629
  208   1HD1  ILE 103          1HD1      ILE 103   5.456  -6.998   2.302
  209   2HD1  ILE 103          2HD1      ILE 103   5.255  -7.501   0.625
  210   3HD1  ILE 103          3HD1      ILE 103   6.667  -6.557   1.099
  211    H    GLU 104           H        GLU 104   5.061  -5.244   5.953
  212    HA   GLU 104           HA       GLU 104   3.905  -2.920   6.942
  213   1HB   GLU 104          1HB       GLU 104   5.501  -5.071   7.966
  214   2HB   GLU 104          2HB       GLU 104   6.066  -3.551   8.646
  215   1HG   GLU 104          1HG       GLU 104   3.670  -3.069   9.251
  216   2HG   GLU 104          2HG       GLU 104   3.311  -4.737   8.807
  217    H    VAL 105           H        VAL 105   5.086  -1.134   8.092
  218    HA   VAL 105           HA       VAL 105   6.658   0.310   6.235
  219    HB   VAL 105           HB       VAL 105   6.079   0.814   9.153
  220   1HG1  VAL 105          1HG1      VAL 105   7.602   2.463   7.155
  221   2HG1  VAL 105          2HG1      VAL 105   6.838   3.172   8.578
  222   3HG1  VAL 105          3HG1      VAL 105   8.101   1.955   8.769
  223   1HG2  VAL 105          1HG2      VAL 105   4.936   1.896   6.585
  224   2HG2  VAL 105          2HG2      VAL 105   4.102   0.987   7.846
  225   3HG2  VAL 105          3HG2      VAL 105   4.649   2.633   8.162
  226    H    GLY 106           H        GLY 106   8.830   0.973   6.359
  227   1HA   GLY 106          1HA       GLY 106  11.053   0.882   7.026
  228   2HA   GLY 106          2HA       GLY 106  10.578  -0.147   8.369
  229    H    GLN 107           H        GLN 107   9.132  -1.691   6.007
  230    HA   GLN 107           HA       GLN 107  11.197  -3.668   5.776
  231   1HB   GLN 107          1HB       GLN 107   8.909  -4.403   5.976
  232   2HB   GLN 107          2HB       GLN 107   8.437  -3.468   4.564
  233   1HG   GLN 107          1HG       GLN 107   9.641  -4.908   3.107
  234   2HG   GLN 107          2HG       GLN 107  10.405  -5.736   4.463
  235   1HE2  GLN 107          2HE2      GLN 107   8.877  -6.905   2.335
  236   2HE2  GLN 107          1HE2      GLN 107   7.517  -7.686   3.059
  237    H    LYS 108           H        LYS 108  11.694  -4.637   3.573
  238    HA   LYS 108           HA       LYS 108  12.432  -2.450   1.771
  239   1HB   LYS 108          1HB       LYS 108  13.764  -4.512   0.733
  240   2HB   LYS 108          2HB       LYS 108  14.381  -3.590   2.097
  241   1HG   LYS 108          1HG       LYS 108  12.671  -5.970   2.623
  242   2HG   LYS 108          2HG       LYS 108  14.353  -6.204   2.143
  243   1HD   LYS 108          1HD       LYS 108  15.175  -5.249   4.065
  244   2HD   LYS 108          2HD       LYS 108  13.738  -4.253   4.311
  245   1HE   LYS 108          1HE       LYS 108  12.760  -6.816   4.510
  246   2HE   LYS 108          2HE       LYS 108  14.346  -6.940   5.269
  247   1HZ   LYS 108          1HZ       LYS 108  13.474  -4.717   6.399
  248   2HZ   LYS 108          2HZ       LYS 108  11.984  -5.471   6.131
  249   3HZ   LYS 108          3HZ       LYS 108  13.171  -6.248   7.051
  250    H    VAL 109           H        VAL 109  11.663  -2.270  -0.255
  251    HA   VAL 109           HA       VAL 109  10.045  -4.479  -1.331
  252    HB   VAL 109           HB       VAL 109   8.687  -2.443  -2.374
  253   1HG1  VAL 109          1HG1      VAL 109   8.143  -4.404  -0.612
  254   2HG1  VAL 109          2HG1      VAL 109   7.873  -2.990   0.407
  255   3HG1  VAL 109          3HG1      VAL 109   6.974  -3.176  -1.099
  256   1HG2  VAL 109          1HG2      VAL 109   9.823  -1.373   0.198
  257   2HG2  VAL 109          2HG2      VAL 109   9.850  -0.631  -1.402
  258   3HG2  VAL 109          3HG2      VAL 109   8.332  -0.758  -0.515
  259    H    ASN 110           H        ASN 110  10.721  -5.083  -3.273
  260    HA   ASN 110           HA       ASN 110  12.074  -3.093  -4.975
  261   1HB   ASN 110          1HB       ASN 110  13.052  -5.498  -5.859
  262   2HB   ASN 110          2HB       ASN 110  13.886  -4.416  -4.747
  263   1HD2  ASN 110          2HD2      ASN 110  14.329  -5.106  -2.756
  264   2HD2  ASN 110          1HD2      ASN 110  13.782  -6.597  -2.076
  265    H    VAL 111           H        VAL 111  11.449  -2.953  -7.066
  266    HA   VAL 111           HA       VAL 111   9.004  -3.505  -7.980
  267    HB   VAL 111           HB       VAL 111  11.545  -3.676  -9.600
  268   1HG1  VAL 111          1HG1      VAL 111   8.668  -3.639 -10.471
  269   2HG1  VAL 111          2HG1      VAL 111   9.986  -3.138 -11.528
  270   3HG1  VAL 111          3HG1      VAL 111   9.932  -4.788 -10.910
  271   1HG2  VAL 111          1HG2      VAL 111  10.338  -1.525  -8.331
  272   2HG2  VAL 111          2HG2      VAL 111  11.546  -1.447  -9.614
  273   3HG2  VAL 111          3HG2      VAL 111   9.830  -1.380 -10.014
  274    H    GLY 112           H        GLY 112   8.112  -5.439  -7.282
  275   1HA   GLY 112          1HA       GLY 112   7.760  -7.550  -8.820
  276   2HA   GLY 112          2HA       GLY 112   9.345  -7.938  -8.170
  277    H    ASP 113           H        ASP 113   8.237  -6.395  -5.666
  278    HA   ASP 113           HA       ASP 113   7.170  -8.814  -4.425
  279   1HB   ASP 113          1HB       ASP 113   8.861  -6.659  -3.556
  280   2HB   ASP 113          2HB       ASP 113   7.470  -6.793  -2.485
  281    H    THR 114           H        THR 114   5.406  -8.567  -2.819
  282    HA   THR 114           HA       THR 114   3.186  -7.215  -4.011
  283    HB   THR 114           HB       THR 114   2.772  -8.167  -1.281
  284    HG1  THR 114           HG1      THR 114   3.720 -10.011  -3.215
  285   1HG2  THR 114          1HG2      THR 114   0.940  -7.863  -2.857
  286   2HG2  THR 114          2HG2      THR 114   1.642  -9.089  -3.913
  287   3HG2  THR 114          3HG2      THR 114   1.055  -9.537  -2.310
  288    H    LEU 115           H        LEU 115   1.652  -6.192  -2.089
  289    HA   LEU 115           HA       LEU 115   3.194  -4.281  -0.523
  290   1HB   LEU 115          1HB       LEU 115   2.792  -3.320  -2.831
  291   2HB   LEU 115          2HB       LEU 115   1.082  -3.319  -2.444
  292    HG   LEU 115           HG       LEU 115   2.084  -1.969  -0.308
  293   1HD1  LEU 115          1HD1      LEU 115   4.351  -1.989  -1.221
  294   2HD1  LEU 115          2HD1      LEU 115   3.771  -1.191  -2.682
  295   3HD1  LEU 115          3HD1      LEU 115   3.705  -0.351  -1.133
  296   1HD2  LEU 115          1HD2      LEU 115   0.204  -1.423  -1.929
  297   2HD2  LEU 115          2HD2      LEU 115   1.094  -0.057  -1.255
  298   3HD2  LEU 115          3HD2      LEU 115   1.425  -0.602  -2.901
  299    H    CYS 116           H        CYS 116  -0.187  -4.451  -1.632
  300    HA   CYS 116           HA       CYS 116  -1.227  -5.526   0.758
  301   1HB   CYS 116          1HB       CYS 116  -2.300  -3.519   1.696
  302   2HB   CYS 116          2HB       CYS 116  -0.545  -3.394   1.736
  303    HG   CYS 116           HG       CYS 116  -2.267  -1.859  -0.354
  304    H    ILE 117           H        ILE 117  -3.625  -5.396   0.837
  305    HA   ILE 117           HA       ILE 117  -4.690  -5.303  -1.895
  306    HB   ILE 117           HB       ILE 117  -5.604  -6.756   0.577
  307   1HG1  ILE 117          1HG1      ILE 117  -5.456  -8.156  -1.989
  308   2HG1  ILE 117          2HG1      ILE 117  -3.913  -7.475  -1.479
  309   1HG2  ILE 117          1HG2      ILE 117  -7.110  -6.388  -2.005
  310   2HG2  ILE 117          2HG2      ILE 117  -7.518  -7.576  -0.767
  311   3HG2  ILE 117          3HG2      ILE 117  -7.607  -5.853  -0.399
  312   1HD1  ILE 117          1HD1      ILE 117  -4.925  -8.684   0.801
  313   2HD1  ILE 117          2HD1      ILE 117  -5.316  -9.796  -0.510
  314   3HD1  ILE 117          3HD1      ILE 117  -3.646  -9.295  -0.248
  315    H    VAL 118           H        VAL 118  -6.394  -4.059  -2.467
  316    HA   VAL 118           HA       VAL 118  -7.091  -1.875  -0.700
  317    HB   VAL 118           HB       VAL 118  -8.132  -2.434  -3.480
  318   1HG1  VAL 118          1HG1      VAL 118  -8.132   0.014  -1.728
  319   2HG1  VAL 118          2HG1      VAL 118  -8.464   0.061  -3.459
  320   3HG1  VAL 118          3HG1      VAL 118  -9.521  -0.852  -2.384
  321   1HG2  VAL 118          1HG2      VAL 118  -5.543  -2.138  -3.027
  322   2HG2  VAL 118          2HG2      VAL 118  -6.331  -1.392  -4.417
  323   3HG2  VAL 118          3HG2      VAL 118  -5.993  -0.434  -2.975
  324    H    GLU 119           H        GLU 119  -8.433  -4.869  -1.751
  325    HA   GLU 119           HA       GLU 119 -10.529  -5.800  -1.563
  326   1HB   GLU 119          1HB       GLU 119  -9.623  -6.274   0.597
  327   2HB   GLU 119          2HB       GLU 119  -9.961  -4.645   1.165
  328   1HG   GLU 119          1HG       GLU 119 -12.112  -5.105   1.628
  329   2HG   GLU 119          2HG       GLU 119 -12.294  -6.179   0.242
  330    H    ALA 120           H        ALA 120 -10.986  -3.622  -2.974
  331    HA   ALA 120           HA       ALA 120 -12.843  -1.825  -1.706
  332   1HB   ALA 120          1HB       ALA 120 -11.376  -1.914  -4.158
  333   2HB   ALA 120          2HB       ALA 120 -13.080  -1.624  -4.507
  334   3HB   ALA 120          3HB       ALA 120 -12.210  -0.552  -3.411
  335    H    MET 121           H        MET 121 -13.287  -3.829  -4.614
  336    HA   MET 121           HA       MET 121 -16.060  -4.283  -3.789
  337   1HB   MET 121          1HB       MET 121 -16.428  -4.914  -6.176
  338   2HB   MET 121          2HB       MET 121 -15.901  -3.251  -5.955
  339   1HG   MET 121          1HG       MET 121 -13.592  -3.964  -6.508
  340   2HG   MET 121          2HG       MET 121 -14.217  -5.574  -6.859
  341   1HE   MET 121          1HE       MET 121 -16.828  -5.237  -8.067
  342   2HE   MET 121          2HE       MET 121 -17.131  -3.500  -8.087
  343   3HE   MET 121          3HE       MET 121 -16.937  -4.379  -9.604
  344    H    LYS 122           H        LYS 122 -13.883  -5.745  -2.633
  345    HA   LYS 122           HA       LYS 122 -13.348  -7.871  -2.035
  346   1HB   LYS 122          1HB       LYS 122 -15.843  -8.104  -1.973
  347   2HB   LYS 122          2HB       LYS 122 -15.780  -8.697  -3.628
  348   1HG   LYS 122          1HG       LYS 122 -15.868 -10.364  -1.627
  349   2HG   LYS 122          2HG       LYS 122 -14.844 -10.701  -3.024
  350   1HD   LYS 122          1HD       LYS 122 -12.940  -9.666  -1.782
  351   2HD   LYS 122          2HD       LYS 122 -13.991  -9.552  -0.368
  352   1HE   LYS 122          1HE       LYS 122 -14.354 -12.084  -0.722
  353   2HE   LYS 122          2HE       LYS 122 -12.908 -11.993  -1.727
  354    H    MET 123           H        MET 123 -12.213  -6.728  -4.396
  355    HA   MET 123           HA       MET 123 -11.906  -9.044  -6.173
  356   1HB   MET 123          1HB       MET 123 -11.315  -7.595  -7.878
  357   2HB   MET 123          2HB       MET 123 -12.472  -6.627  -6.975
  358   1HG   MET 123          1HG       MET 123 -10.278  -5.835  -5.726
  359   2HG   MET 123          2HG       MET 123  -9.538  -6.315  -7.253
  360   1HE   MET 123          1HE       MET 123  -9.742  -3.791  -5.581
  361   2HE   MET 123          2HE       MET 123  -9.693  -2.544  -6.829
  362   3HE   MET 123          3HE       MET 123 -11.142  -2.749  -5.844
  363    H    MET 124           H        MET 124 -10.456  -7.747  -3.515
  364    HA   MET 124           HA       MET 124  -8.405  -7.906  -2.554
  365   1HB   MET 124          1HB       MET 124  -8.209 -10.217  -4.492
  366   2HB   MET 124          2HB       MET 124  -7.054  -9.912  -3.202
  367   1HG   MET 124          1HG       MET 124  -9.966 -10.599  -2.919
  368   2HG   MET 124          2HG       MET 124  -8.579 -11.593  -2.475
  369   1HE   MET 124          1HE       MET 124 -10.951  -9.030  -1.914
  370   2HE   MET 124          2HE       MET 124 -11.210  -9.405  -0.210
  371   3HE   MET 124          3HE       MET 124 -10.350  -7.936  -0.668
  372    H    ASN 125           H        ASN 125  -8.548  -5.948  -4.483
  373    HA   ASN 125           HA       ASN 125  -6.581  -6.045  -6.478
  374   1HB   ASN 125          1HB       ASN 125  -8.231  -4.309  -6.559
  375   2HB   ASN 125          2HB       ASN 125  -7.770  -3.715  -4.965
  376   1HD2  ASN 125          2HD2      ASN 125  -7.763  -1.741  -6.461
  377   2HD2  ASN 125          1HD2      ASN 125  -6.232  -1.326  -7.145
  378    H    GLN 126           H        GLN 126  -4.911  -7.193  -5.231
  379    HA   GLN 126           HA       GLN 126  -3.480  -5.744  -3.203
  380   1HB   GLN 126          1HB       GLN 126  -2.006  -7.653  -3.132
  381   2HB   GLN 126          2HB       GLN 126  -3.674  -8.209  -3.187
  382   1HG   GLN 126          1HG       GLN 126  -3.481  -8.830  -5.469
  383   2HG   GLN 126          2HG       GLN 126  -1.922  -8.023  -5.622
  384   1HE2  GLN 126          2HE2      GLN 126  -2.915  -9.986  -2.900
  385   2HE2  GLN 126          1HE2      GLN 126  -1.784 -11.265  -3.165
  386    H    ILE 127           H        ILE 127  -1.881  -4.356  -3.476
  387    HA   ILE 127           HA       ILE 127  -0.859  -3.876  -6.159
  388    HB   ILE 127           HB       ILE 127  -0.206  -2.346  -3.643
  389   1HG1  ILE 127          1HG1      ILE 127  -2.623  -2.331  -3.964
  390   2HG1  ILE 127          2HG1      ILE 127  -1.954  -0.750  -4.358
  391   1HG2  ILE 127          1HG2      ILE 127   0.112  -1.779  -6.578
  392   2HG2  ILE 127          2HG2      ILE 127   0.193  -0.518  -5.347
  393   3HG2  ILE 127          3HG2      ILE 127   1.359  -1.841  -5.332
  394   1HD1  ILE 127          1HD1      ILE 127  -1.981  -2.240  -6.745
  395   2HD1  ILE 127          2HD1      ILE 127  -3.544  -2.481  -5.963
  396   3HD1  ILE 127          3HD1      ILE 127  -2.975  -0.849  -6.313
  397    H    GLU 128           H        GLU 128   1.278  -4.028  -6.760
  398    HA   GLU 128           HA       GLU 128   3.039  -5.449  -4.873
  399   1HB   GLU 128          1HB       GLU 128   3.259  -5.557  -7.876
  400   2HB   GLU 128          2HB       GLU 128   4.015  -6.618  -6.695
  401   1HG   GLU 128          1HG       GLU 128   2.333  -7.965  -7.413
  402   2HG   GLU 128          2HG       GLU 128   1.519  -7.157  -6.072
  403    H    ALA 129           H        ALA 129   4.504  -4.093  -4.072
  404    HA   ALA 129           HA       ALA 129   5.229  -1.616  -4.778
  405   1HB   ALA 129          1HB       ALA 129   7.023  -3.804  -3.753
  406   2HB   ALA 129          2HB       ALA 129   7.521  -2.116  -3.863
  407   3HB   ALA 129          3HB       ALA 129   6.172  -2.571  -2.821
  408    H    ASP 130           H        ASP 130   5.672  -0.792  -6.712
  409    HA   ASP 130           HA       ASP 130   7.671  -2.162  -8.383
  410   1HB   ASP 130          1HB       ASP 130   6.287  -1.006 -10.315
  411   2HB   ASP 130          2HB       ASP 130   5.806  -2.576  -9.673
  412    H    LYS 131           H        LYS 131   8.065  -0.050  -6.466
  413    HA   LYS 131           HA       LYS 131   8.822   2.160  -8.263
  414   1HB   LYS 131          1HB       LYS 131   7.140   2.430  -6.210
  415   2HB   LYS 131          2HB       LYS 131   8.651   2.596  -5.324
  416   1HG   LYS 131          1HG       LYS 131   8.240   4.777  -5.831
  417   2HG   LYS 131          2HG       LYS 131   9.201   4.314  -7.239
  418   1HD   LYS 131          1HD       LYS 131   7.505   4.767  -8.607
  419   2HD   LYS 131          2HD       LYS 131   6.429   3.708  -7.692
  420   1HE   LYS 131          1HE       LYS 131   6.556   5.843  -6.038
  421   2HE   LYS 131          2HE       LYS 131   6.743   6.635  -7.602
  422   1HZ   LYS 131          1HZ       LYS 131   4.690   4.808  -7.897
  423   2HZ   LYS 131          2HZ       LYS 131   4.406   5.572  -6.415
  424   3HZ   LYS 131          3HZ       LYS 131   4.558   6.492  -7.826
  425    H    SER 132           H        SER 132   9.949  -0.324  -6.279
  426    HA   SER 132           HA       SER 132  12.002  -0.934  -5.510
  427   1HB   SER 132          1HB       SER 132  12.536   0.668  -7.945
  428   2HB   SER 132          2HB       SER 132  13.916   0.405  -6.877
  429    HG   SER 132           HG       SER 132  14.021  -1.516  -7.693
  430    H    GLY 133           H        GLY 133  12.455  -0.334  -3.493
  431   1HA   GLY 133          1HA       GLY 133  14.203   1.558  -2.694
  432   2HA   GLY 133          2HA       GLY 133  12.697   2.460  -2.777
  433    H    THR 134           H        THR 134  13.495   2.629  -0.410
  434    HA   THR 134           HA       THR 134  12.518   0.346   1.158
  435    HB   THR 134           HB       THR 134  14.097   2.735   2.124
  436    HG1  THR 134           HG1      THR 134  15.237   0.207   1.856
  437   1HG2  THR 134          1HG2      THR 134  13.294   0.157   3.403
  438   2HG2  THR 134          2HG2      THR 134  14.744   1.021   3.916
  439   3HG2  THR 134          3HG2      THR 134  13.166   1.801   4.027
  440    H    VAL 135           H        VAL 135  10.584   0.459   2.070
  441    HA   VAL 135           HA       VAL 135   8.888   2.686   1.834
  442    HB   VAL 135           HB       VAL 135   8.669   0.297   3.669
  443   1HG1  VAL 135          1HG1      VAL 135   6.767   2.537   3.073
  444   2HG1  VAL 135          2HG1      VAL 135   6.187   0.949   3.573
  445   3HG1  VAL 135          3HG1      VAL 135   7.247   1.874   4.635
  446   1HG2  VAL 135          1HG2      VAL 135   7.975   0.814   0.842
  447   2HG2  VAL 135          2HG2      VAL 135   8.441  -0.688   1.641
  448   3HG2  VAL 135          3HG2      VAL 135   6.792  -0.083   1.795
  449    H    LYS 136           H        LYS 136   8.827   4.514   2.950
  450    HA   LYS 136           HA       LYS 136  10.402   4.828   5.344
  451   1HB   LYS 136          1HB       LYS 136  10.146   6.562   3.498
  452   2HB   LYS 136          2HB       LYS 136   8.534   6.860   4.133
  453   1HG   LYS 136          1HG       LYS 136  10.017   8.506   5.019
  454   2HG   LYS 136          2HG       LYS 136   9.557   7.410   6.325
  455   1HD   LYS 136          1HD       LYS 136  11.905   6.414   5.022
  456   2HD   LYS 136          2HD       LYS 136  12.153   8.103   5.470
  457   1HE   LYS 136          1HE       LYS 136  12.459   7.510   7.587
  458   2HE   LYS 136          2HE       LYS 136  10.852   6.787   7.628
  459   1HZ   LYS 136          1HZ       LYS 136  12.406   4.975   6.284
  460   2HZ   LYS 136          2HZ       LYS 136  13.401   5.517   7.541
  461   3HZ   LYS 136          3HZ       LYS 136  11.885   4.855   7.889
  462    H    ALA 137           H        ALA 137   6.957   5.241   4.527
  463    HA   ALA 137           HA       ALA 137   5.974   3.981   6.813
  464   1HB   ALA 137          1HB       ALA 137   7.113   6.229   7.664
  465   2HB   ALA 137          2HB       ALA 137   5.532   6.881   7.231
  466   3HB   ALA 137          3HB       ALA 137   5.655   5.570   8.405
  467    H    ILE 138           H        ILE 138   3.672   4.079   6.987
  468    HA   ILE 138           HA       ILE 138   2.407   4.982   4.498
  469    HB   ILE 138           HB       ILE 138   1.558   2.946   6.556
  470   1HG1  ILE 138          1HG1      ILE 138   2.388   2.820   3.658
  471   2HG1  ILE 138          2HG1      ILE 138   3.137   2.023   5.039
  472   1HG2  ILE 138          1HG2      ILE 138   0.001   4.024   4.212
  473   2HG2  ILE 138          2HG2      ILE 138  -0.419   2.559   5.099
  474   3HG2  ILE 138          3HG2      ILE 138  -0.433   4.119   5.919
  475   1HD1  ILE 138          1HD1      ILE 138   1.157   0.602   5.275
  476   2HD1  ILE 138          2HD1      ILE 138   0.441   1.385   3.867
  477   3HD1  ILE 138          3HD1      ILE 138   1.915   0.433   3.692
  478    H    LEU 139           H        LEU 139   0.535   6.224   4.498
  479    HA   LEU 139           HA       LEU 139  -0.001   7.643   7.022
  480   1HB   LEU 139          1HB       LEU 139  -0.135   8.455   4.145
  481   2HB   LEU 139          2HB       LEU 139  -1.137   9.280   5.323
  482    HG   LEU 139           HG       LEU 139   0.977   9.778   6.617
  483   1HD1  LEU 139          1HD1      LEU 139   2.272   7.966   5.393
  484   2HD1  LEU 139          2HD1      LEU 139   2.384   9.104   4.051
  485   3HD1  LEU 139          3HD1      LEU 139   3.085   9.516   5.615
  486   1HD2  LEU 139          1HD2      LEU 139  -0.253  11.318   4.989
  487   2HD2  LEU 139          2HD2      LEU 139   1.415  11.723   5.392
  488   3HD2  LEU 139          3HD2      LEU 139   1.044  10.946   3.853
  489    H    VAL 140           H        VAL 140  -1.543   6.197   4.189
  490    HA   VAL 140           HA       VAL 140  -4.185   6.634   4.657
  491    HB   VAL 140           HB       VAL 140  -2.861   4.109   3.676
  492   1HG1  VAL 140          1HG1      VAL 140  -5.060   3.552   4.583
  493   2HG1  VAL 140          2HG1      VAL 140  -5.792   4.819   3.600
  494   3HG1  VAL 140          3HG1      VAL 140  -5.046   3.423   2.825
  495   1HG2  VAL 140          1HG2      VAL 140  -3.611   6.661   2.496
  496   2HG2  VAL 140          2HG2      VAL 140  -2.521   5.413   1.895
  497   3HG2  VAL 140          3HG2      VAL 140  -4.257   5.279   1.612
  498    H    GLU 141           H        GLU 141  -5.523   6.263   6.265
  499    HA   GLU 141           HA       GLU 141  -4.790   4.862   8.607
  500   1HB   GLU 141          1HB       GLU 141  -7.552   5.731   7.730
  501   2HB   GLU 141          2HB       GLU 141  -7.065   5.310   9.366
  502   1HG   GLU 141          1HG       GLU 141  -6.978   7.579   9.493
  503   2HG   GLU 141          2HG       GLU 141  -5.321   7.237   8.998
  504    H    SER 142           H        SER 142  -4.204   2.977   7.090
  505    HA   SER 142           HA       SER 142  -5.685   1.236   5.794
  506   1HB   SER 142          1HB       SER 142  -3.927  -0.097   6.133
  507   2HB   SER 142          2HB       SER 142  -3.340   1.086   7.302
  508    HG   SER 142           HG       SER 142  -4.923  -1.214   7.789
  509    H    GLY 143           H        GLY 143  -7.047  -0.594   6.232
  510   1HA   GLY 143          1HA       GLY 143  -8.498  -1.884   7.545
  511   2HA   GLY 143          2HA       GLY 143  -8.210  -0.798   8.895
  512    H    GLN 144           H        GLN 144  -8.702   1.383   6.692
  513    HA   GLN 144           HA       GLN 144 -11.628   1.361   7.015
  514   1HB   GLN 144          1HB       GLN 144 -11.621   3.618   7.393
  515   2HB   GLN 144          2HB       GLN 144 -10.034   3.219   8.035
  516   1HG   GLN 144          1HG       GLN 144  -9.036   3.865   5.871
  517   2HG   GLN 144          2HG       GLN 144 -10.635   4.346   5.309
  518   1HE2  GLN 144          2HE2      GLN 144 -11.211   5.270   8.144
  519   2HE2  GLN 144          1HE2      GLN 144 -10.449   6.816   8.239
  520    HA   PRO 145           HA       PRO 145 -12.125   1.419   2.643
  521   1HB   PRO 145          1HB       PRO 145 -14.417   2.801   2.351
  522   2HB   PRO 145          2HB       PRO 145 -14.378   1.197   3.095
  523   1HG   PRO 145          1HG       PRO 145 -14.507   3.889   4.397
  524   2HG   PRO 145          2HG       PRO 145 -15.392   2.406   4.801
  525   1HD   PRO 145          1HD       PRO 145 -13.170   3.256   6.148
  526   2HD   PRO 145          2HD       PRO 145 -13.645   1.551   6.017
  527    H    VAL 146           H        VAL 146 -10.499   2.590   1.687
  528    HA   VAL 146           HA       VAL 146 -11.139   5.123   0.594
  529    HB   VAL 146           HB       VAL 146 -10.579   5.942   2.823
  530   1HG1  VAL 146          1HG1      VAL 146  -8.164   4.256   2.409
  531   2HG1  VAL 146          2HG1      VAL 146  -8.002   5.739   3.348
  532   3HG1  VAL 146          3HG1      VAL 146  -9.142   4.494   3.856
  533   1HG2  VAL 146          1HG2      VAL 146  -9.857   7.071   0.580
  534   2HG2  VAL 146          2HG2      VAL 146  -9.283   7.715   2.119
  535   3HG2  VAL 146          3HG2      VAL 146  -8.228   6.693   1.142
  536    H    GLU 147           H        GLU 147  -9.520   5.918  -0.858
  537    HA   GLU 147           HA       GLU 147  -7.007   4.895  -1.315
  538   1HB   GLU 147          1HB       GLU 147  -9.005   2.973  -1.951
  539   2HB   GLU 147          2HB       GLU 147  -8.293   3.524  -3.464
  540   1HG   GLU 147          1HG       GLU 147  -6.120   3.123  -1.791
  541   2HG   GLU 147          2HG       GLU 147  -7.208   1.783  -1.430
  542    H    PHE 148           H        PHE 148  -8.664   7.283  -1.653
  543    HA   PHE 148           HA       PHE 148  -8.225   7.783  -4.520
  544   1HB   PHE 148          1HB       PHE 148 -10.517   8.083  -4.242
  545   2HB   PHE 148          2HB       PHE 148 -10.325   8.766  -2.634
  546    HD1  PHE 148           HD1      PHE 148  -9.022   9.599  -6.036
  547    HD2  PHE 148           HD2      PHE 148 -10.999  10.951  -2.508
  548    HE1  PHE 148           HE1      PHE 148  -9.159  11.869  -6.988
  549    HE2  PHE 148           HE2      PHE 148 -11.141  13.224  -3.455
  550    HZ   PHE 148           HZ       PHE 148 -10.219  13.685  -5.696
  551    H    ASP 149           H        ASP 149  -6.041   8.368  -4.171
  552    HA   ASP 149           HA       ASP 149  -4.426   9.986  -4.046
  553   1HB   ASP 149          1HB       ASP 149  -6.623  11.516  -4.292
  554   2HB   ASP 149          2HB       ASP 149  -6.149  11.966  -2.656
  555    H    GLU 150           H        GLU 150  -5.065   8.050  -1.974
  556    HA   GLU 150           HA       GLU 150  -4.142   9.482   0.424
  557   1HB   GLU 150          1HB       GLU 150  -6.300   7.873   0.233
  558   2HB   GLU 150          2HB       GLU 150  -5.079   6.680   0.653
  559   1HG   GLU 150          1HG       GLU 150  -5.685   7.241   2.744
  560   2HG   GLU 150          2HG       GLU 150  -4.511   8.532   2.491
  561    HA   PRO 151           HA       PRO 151  -0.120   7.807  -0.694
  562   1HB   PRO 151          1HB       PRO 151   0.219   8.537   2.188
  563   2HB   PRO 151          2HB       PRO 151   1.296   8.841   0.820
  564   1HG   PRO 151          1HG       PRO 151  -0.250  10.781   1.794
  565   2HG   PRO 151          2HG       PRO 151   0.036  10.627   0.051
  566   1HD   PRO 151          1HD       PRO 151  -2.399   9.998   1.631
  567   2HD   PRO 151          2HD       PRO 151  -2.248  10.510  -0.061
  568    H    LEU 152           H        LEU 152  -0.746   5.633  -0.883
  569    HA   LEU 152           HA       LEU 152  -1.481   3.952   1.236
  570   1HB   LEU 152          1HB       LEU 152  -0.187   3.372  -1.424
  571   2HB   LEU 152          2HB       LEU 152  -0.687   2.109  -0.313
  572    HG   LEU 152           HG       LEU 152  -2.356   3.937  -1.975
  573   1HD1  LEU 152          1HD1      LEU 152  -1.726   1.216  -1.960
  574   2HD1  LEU 152          2HD1      LEU 152  -3.398   1.319  -1.404
  575   3HD1  LEU 152          3HD1      LEU 152  -2.937   2.030  -2.950
  576   1HD2  LEU 152          1HD2      LEU 152  -3.032   2.943   0.757
  577   2HD2  LEU 152          2HD2      LEU 152  -3.381   4.501   0.010
  578   3HD2  LEU 152          3HD2      LEU 152  -4.293   3.070  -0.470
  579    H    VAL 153           H        VAL 153   1.690   4.396  -0.322
  580    HA   VAL 153           HA       VAL 153   3.033   3.909   2.188
  581    HB   VAL 153           HB       VAL 153   3.865   2.125  -0.074
  582   1HG1  VAL 153          1HG1      VAL 153   4.883   2.696   2.454
  583   2HG1  VAL 153          2HG1      VAL 153   4.129   1.111   2.615
  584   3HG1  VAL 153          3HG1      VAL 153   5.367   1.379   1.387
  585   1HG2  VAL 153          1HG2      VAL 153   1.466   1.691   0.384
  586   2HG2  VAL 153          2HG2      VAL 153   2.510   0.326   0.779
  587   3HG2  VAL 153          3HG2      VAL 153   1.882   1.357   2.064
  588    H    VAL 154           H        VAL 154   4.558   5.408   2.274
  589    HA   VAL 154           HA       VAL 154   5.643   6.505  -0.207
  590    HB   VAL 154           HB       VAL 154   6.358   8.385   1.025
  591   1HG1  VAL 154          1HG1      VAL 154   3.931   8.259   0.685
  592   2HG1  VAL 154          2HG1      VAL 154   3.756   7.495   2.264
  593   3HG1  VAL 154          3HG1      VAL 154   4.346   9.153   2.147
  594   1HG2  VAL 154          1HG2      VAL 154   6.330   6.508   3.298
  595   2HG2  VAL 154          2HG2      VAL 154   7.429   7.839   2.935
  596   3HG2  VAL 154          3HG2      VAL 154   5.857   8.167   3.664
  597    H    ILE 155           H        ILE 155   7.557   5.901  -0.954
  598    HA   ILE 155           HA       ILE 155   9.357   4.391   0.788
  599    HB   ILE 155           HB       ILE 155   9.911   4.791  -2.116
  600   1HG1  ILE 155          1HG1      ILE 155   8.404   2.446  -1.969
  601   2HG1  ILE 155          2HG1      ILE 155   7.476   3.623  -1.045
  602   1HG2  ILE 155          1HG2      ILE 155  11.488   3.574  -0.687
  603   2HG2  ILE 155          2HG2      ILE 155  10.215   2.426  -0.271
  604   3HG2  ILE 155          3HG2      ILE 155  10.795   2.534  -1.933
  605   1HD1  ILE 155          1HD1      ILE 155   8.521   4.392  -3.721
  606   2HD1  ILE 155          2HD1      ILE 155   7.110   3.340  -3.612
  607   3HD1  ILE 155          3HD1      ILE 155   7.076   4.940  -2.871
  608    H    GLU 156           H        GLU 156  11.404   5.032   1.284
  609    HA   GLU 156           HA       GLU 156  12.101   7.791   0.568
  610   1HB   GLU 156          1HB       GLU 156  12.156   6.375   3.008
  611   2HB   GLU 156          2HB       GLU 156  13.834   6.653   2.561
  612   1HG   GLU 156          1HG       GLU 156  12.505   9.072   2.093
  613   2HG   GLU 156          2HG       GLU 156  11.910   8.477   3.643
  614   1H10  BTN 222          1H10      BTN 122 -12.814 -12.709   2.991
  615   2H10  BTN 222          2H10      BTN 122 -11.327 -11.855   2.581
  616   1H9   BTN 222          1H9       BTN 122 -11.261 -14.737   2.042
  617   2H9   BTN 222          2H9       BTN 122 -11.433 -14.310   3.746
  618   1H8   BTN 222          1H8       BTN 122  -9.292 -13.274   1.889
  619   2H8   BTN 222          2H8       BTN 122  -9.078 -14.549   3.090
  620   1H7   BTN 222          1H7       BTN 122  -8.489 -12.946   4.507
  621   2H7   BTN 222          2H7       BTN 122 -10.190 -12.502   4.545
  622    H2   BTN 222           H2       BTN 122  -9.510 -11.089   2.405
  623   1H6   BTN 222          1H6       BTN 122  -6.478  -8.630   3.497
  624   2H6   BTN 222          2H6       BTN 122  -7.730  -8.644   2.266
  625    H5   BTN 222           H5       BTN 122  -9.010  -7.994   4.099
  626    HN1  BTN 222           HN2      BTN 122  -7.237  -8.268   5.916
  627    HN2  BTN 222           HN1      BTN 122  -9.698 -11.390   5.996
  628    H4   BTN 222           H4       BTN 122 -10.412  -9.806   4.125
  Start of MODEL   11
    1   1H    GLU  77           H        GLU  77  12.576  17.067   1.596
    2    HA   GLU  77           HA       GLU  77  10.573  16.506  -0.258
    3   1HB   GLU  77          1HB       GLU  77  10.687  18.934  -0.729
    4   2HB   GLU  77          2HB       GLU  77  12.388  18.757  -1.146
    5   1HG   GLU  77          1HG       GLU  77  11.757  17.240  -2.974
    6   2HG   GLU  77          2HG       GLU  77  10.059  17.497  -2.576
    7    H    ILE  78           H        ILE  78  12.277  14.822   0.759
    8    HA   ILE  78           HA       ILE  78  14.769  14.521  -0.519
    9    HB   ILE  78           HB       ILE  78  14.907  12.401   0.478
   10   1HG1  ILE  78          1HG1      ILE  78  13.008  11.245  -0.300
   11   2HG1  ILE  78          2HG1      ILE  78  12.789  11.313   1.446
   12   1HG2  ILE  78          1HG2      ILE  78  14.644  14.404   2.019
   13   2HG2  ILE  78          2HG2      ILE  78  13.013  13.809   2.331
   14   3HG2  ILE  78          3HG2      ILE  78  14.408  12.809   2.736
   15   1HD1  ILE  78          1HD1      ILE  78  11.281  13.235   1.149
   16   2HD1  ILE  78          2HD1      ILE  78  11.457  13.072  -0.599
   17   3HD1  ILE  78          3HD1      ILE  78  10.708  11.778   0.337
   18    H    SER  79           H        SER  79  15.071  12.153  -1.621
   19    HA   SER  79           HA       SER  79  13.443  12.308  -4.052
   20   1HB   SER  79          1HB       SER  79  15.876  12.439  -4.352
   21   2HB   SER  79          2HB       SER  79  16.067  10.882  -3.546
   22    HG   SER  79           HG       SER  79  14.332  10.453  -5.433
   23    H    GLY  80           H        GLY  80  12.067  11.213  -1.980
   24   1HA   GLY  80          1HA       GLY  80  12.323   8.319  -2.085
   25   2HA   GLY  80          2HA       GLY  80  11.187   9.232  -1.102
   26    H    HIS  81           H        HIS  81   9.755   7.455  -1.896
   27    HA   HIS  81           HA       HIS  81   8.347   8.390  -4.279
   28   1HB   HIS  81          1HB       HIS  81   8.241   5.538  -4.312
   29   2HB   HIS  81          2HB       HIS  81   8.871   6.625  -5.544
   30    HD1  HIS  81           HD1      HIS  81  11.477   7.482  -4.847
   31    HD2  HIS  81           HD2      HIS  81  10.121   3.807  -3.460
   32    HE1  HIS  81           HE1      HIS  81  13.547   6.182  -4.252
   33    HE2  HIS  81           HE2      HIS  81  12.699   3.990  -3.346
   34    H    ILE  82           H        ILE  82   6.315   8.737  -3.700
   35    HA   ILE  82           HA       ILE  82   5.184   7.201  -1.470
   36    HB   ILE  82           HB       ILE  82   4.293   9.795  -2.731
   37   1HG1  ILE  82          1HG1      ILE  82   4.903  10.786  -0.600
   38   2HG1  ILE  82          2HG1      ILE  82   5.302   9.203   0.059
   39   1HG2  ILE  82          1HG2      ILE  82   2.997   8.064  -0.652
   40   2HG2  ILE  82          2HG2      ILE  82   2.689   9.798  -0.738
   41   3HG2  ILE  82          3HG2      ILE  82   2.289   8.761  -2.108
   42   1HD1  ILE  82          1HD1      ILE  82   6.726  10.237  -2.353
   43   2HD1  ILE  82          2HD1      ILE  82   7.196  10.758  -0.734
   44   3HD1  ILE  82          3HD1      ILE  82   7.256   9.048  -1.162
   45    H    VAL  83           H        VAL  83   3.550   5.808  -1.745
   46    HA   VAL  83           HA       VAL  83   2.505   5.452  -4.460
   47    HB   VAL  83           HB       VAL  83   2.270   3.599  -2.085
   48   1HG1  VAL  83          1HG1      VAL  83   0.796   3.660  -4.429
   49   2HG1  VAL  83          2HG1      VAL  83   2.026   2.432  -4.726
   50   3HG1  VAL  83          3HG1      VAL  83   0.961   2.293  -3.327
   51   1HG2  VAL  83          1HG2      VAL  83   4.461   4.110  -3.887
   52   2HG2  VAL  83          2HG2      VAL  83   4.395   3.065  -2.467
   53   3HG2  VAL  83          3HG2      VAL  83   3.894   2.446  -4.040
   54    H    ARG  84           H        ARG  84   0.646   6.439  -4.886
   55    HA   ARG  84           HA       ARG  84  -1.300   6.813  -2.721
   56   1HB   ARG  84          1HB       ARG  84  -2.266   8.574  -4.043
   57   2HB   ARG  84          2HB       ARG  84  -0.527   8.824  -3.974
   58   1HG   ARG  84          1HG       ARG  84  -0.455   7.598  -6.222
   59   2HG   ARG  84          2HG       ARG  84  -2.196   7.882  -6.274
   60   1HD   ARG  84          1HD       ARG  84  -1.855   9.960  -6.976
   61   2HD   ARG  84          2HD       ARG  84  -0.905  10.307  -5.532
   62    HE   ARG  84           HE       ARG  84   0.793   8.956  -7.216
   63   1HH1  ARG  84          1HH1      ARG  84  -1.095  11.878  -7.367
   64   2HH1  ARG  84          2HH1      ARG  84  -0.003  12.683  -8.443
   65   1HH2  ARG  84          1HH2      ARG  84   2.239  10.007  -8.635
   66   2HH2  ARG  84          2HH2      ARG  84   1.892  11.619  -9.165
   67    H    SER  85           H        SER  85  -3.389   6.086  -2.878
   68    HA   SER  85           HA       SER  85  -3.854   3.787  -4.458
   69   1HB   SER  85          1HB       SER  85  -6.114   5.321  -3.226
   70   2HB   SER  85          2HB       SER  85  -5.860   3.578  -3.309
   71    HG   SER  85           HG       SER  85  -5.477   4.299  -1.213
   72    HA   PRO  86           HA       PRO  86  -5.025   6.102  -8.136
   73   1HB   PRO  86          1HB       PRO  86  -5.256   3.922  -9.742
   74   2HB   PRO  86          2HB       PRO  86  -3.701   4.658  -9.335
   75   1HG   PRO  86          1HG       PRO  86  -5.022   2.246  -8.154
   76   2HG   PRO  86          2HG       PRO  86  -3.322   2.489  -8.596
   77   1HD   PRO  86          1HD       PRO  86  -4.206   2.677  -6.042
   78   2HD   PRO  86          2HD       PRO  86  -2.852   3.645  -6.659
   79    H    MET  87           H        MET  87  -6.776   3.931  -6.240
   80    HA   MET  87           HA       MET  87  -9.277   4.874  -7.329
   81   1HB   MET  87          1HB       MET  87  -8.515   2.756  -8.631
   82   2HB   MET  87          2HB       MET  87  -8.964   1.893  -7.166
   83   1HG   MET  87          1HG       MET  87 -10.987   1.767  -8.081
   84   2HG   MET  87          2HG       MET  87 -11.158   3.452  -7.593
   85   1HE   MET  87          1HE       MET  87 -11.393   0.980 -10.338
   86   2HE   MET  87          2HE       MET  87 -12.806   1.988 -10.026
   87   3HE   MET  87          3HE       MET  87 -12.005   2.054 -11.596
   88    H    VAL  88           H        VAL  88 -11.083   4.433  -5.959
   89    HA   VAL  88           HA       VAL  88 -10.510   4.586  -3.218
   90    HB   VAL  88           HB       VAL  88 -13.086   3.954  -4.656
   91   1HG1  VAL  88          1HG1      VAL  88 -12.571   4.365  -1.719
   92   2HG1  VAL  88          2HG1      VAL  88 -14.162   4.550  -2.457
   93   3HG1  VAL  88          3HG1      VAL  88 -13.343   2.988  -2.506
   94   1HG2  VAL  88          1HG2      VAL  88 -12.077   6.208  -4.973
   95   2HG2  VAL  88          2HG2      VAL  88 -13.661   6.240  -4.197
   96   3HG2  VAL  88          3HG2      VAL  88 -12.202   6.461  -3.233
   97    H    GLY  89           H        GLY  89 -11.194   3.107  -1.510
   98   1HA   GLY  89          1HA       GLY  89 -12.010   0.521  -1.687
   99   2HA   GLY  89          2HA       GLY  89 -10.298   0.425  -2.072
  100    H    THR  90           H        THR  90 -10.819  -1.003  -0.012
  101    HA   THR  90           HA       THR  90 -10.483   0.631   2.403
  102    HB   THR  90           HB       THR  90 -10.884  -2.335   2.468
  103    HG1  THR  90           HG1      THR  90 -12.663  -0.480   1.494
  104   1HG2  THR  90          1HG2      THR  90 -11.678  -0.057   4.252
  105   2HG2  THR  90          2HG2      THR  90 -12.323  -1.689   4.427
  106   3HG2  THR  90          3HG2      THR  90 -10.592  -1.401   4.608
  107    H    PHE  91           H        PHE  91  -8.352   1.108   2.551
  108    HA   PHE  91           HA       PHE  91  -6.232  -0.569   1.790
  109   1HB   PHE  91          1HB       PHE  91  -6.081   1.904   2.153
  110   2HB   PHE  91          2HB       PHE  91  -6.154   1.606   3.889
  111    HD1  PHE  91           HD1      PHE  91  -4.262   0.109   1.031
  112    HD2  PHE  91           HD2      PHE  91  -4.124   1.877   4.909
  113    HE1  PHE  91           HE1      PHE  91  -1.816  -0.192   1.077
  114    HE2  PHE  91           HE2      PHE  91  -1.677   1.581   4.961
  115    HZ   PHE  91           HZ       PHE  91  -0.520   0.544   3.044
  116    H    TYR  92           H        TYR  92  -4.592  -1.519   3.228
  117    HA   TYR  92           HA       TYR  92  -5.317  -2.198   5.917
  118   1HB   TYR  92          1HB       TYR  92  -5.622  -4.191   3.709
  119   2HB   TYR  92          2HB       TYR  92  -5.178  -4.728   5.325
  120    HD1  TYR  92           HD1      TYR  92  -6.734  -3.759   7.253
  121    HD2  TYR  92           HD2      TYR  92  -7.865  -4.111   3.158
  122    HE1  TYR  92           HE1      TYR  92  -9.107  -3.733   7.912
  123    HE2  TYR  92           HE2      TYR  92 -10.241  -4.085   3.806
  124    HH   TYR  92           HH       TYR  92 -11.295  -3.188   6.899
  125    H    ARG  93           H        ARG  93  -3.707  -3.855   6.823
  126    HA   ARG  93           HA       ARG  93  -1.094  -3.548   5.504
  127   1HB   ARG  93          1HB       ARG  93  -1.913  -2.808   8.261
  128   2HB   ARG  93          2HB       ARG  93  -0.331  -3.551   8.073
  129   1HG   ARG  93          1HG       ARG  93   0.400  -1.819   6.617
  130   2HG   ARG  93          2HG       ARG  93  -1.230  -1.151   6.500
  131   1HD   ARG  93          1HD       ARG  93   0.271   0.127   8.011
  132   2HD   ARG  93          2HD       ARG  93  -1.184  -0.478   8.800
  133    HE   ARG  93           HE       ARG  93   1.554  -1.354   9.261
  134   1HH1  ARG  93          1HH1      ARG  93  -1.847  -1.840   9.864
  135   2HH1  ARG  93          2HH1      ARG  93  -1.587  -2.801  11.280
  136   1HH2  ARG  93          1HH2      ARG  93   1.899  -2.623  11.120
  137   2HH2  ARG  93          2HH2      ARG  93   0.540  -3.248  11.993
  138    H    THR  94           H        THR  94  -3.370  -5.673   6.527
  139    HA   THR  94           HA       THR  94  -1.409  -7.831   6.672
  140    HB   THR  94           HB       THR  94  -2.735  -8.866   8.562
  141    HG1  THR  94           HG1      THR  94  -3.745  -6.225   8.777
  142   1HG2  THR  94          1HG2      THR  94  -1.179  -6.343   8.991
  143   2HG2  THR  94          2HG2      THR  94  -1.835  -7.280  10.335
  144   3HG2  THR  94          3HG2      THR  94  -0.671  -8.016   9.233
  145    HA   PRO  95           HA       PRO  95  -4.369  -9.232   3.581
  146   1HB   PRO  95          1HB       PRO  95  -2.691 -11.668   3.891
  147   2HB   PRO  95          2HB       PRO  95  -3.164 -10.806   2.423
  148   1HG   PRO  95          1HG       PRO  95  -0.689 -10.597   3.383
  149   2HG   PRO  95          2HG       PRO  95  -1.515  -9.196   2.677
  150   1HD   PRO  95          1HD       PRO  95  -1.018  -9.858   5.546
  151   2HD   PRO  95          2HD       PRO  95  -1.009  -8.280   4.733
  152    H    SER  96           H        SER  96  -4.699 -12.106   3.548
  153    HA   SER  96           HA       SER  96  -6.977 -12.584   4.828
  154   1HB   SER  96          1HB       SER  96  -4.651 -14.497   4.573
  155   2HB   SER  96          2HB       SER  96  -6.264 -14.996   5.089
  156    HG   SER  96           HG       SER  96  -5.757 -15.176   2.770
  157    HA   PRO  97           HA       PRO  97  -6.936 -12.338   9.205
  158   1HB   PRO  97          1HB       PRO  97  -7.754 -15.215   9.164
  159   2HB   PRO  97          2HB       PRO  97  -8.460 -13.859  10.051
  160   1HG   PRO  97          1HG       PRO  97  -9.625 -14.794   7.845
  161   2HG   PRO  97          2HG       PRO  97  -9.587 -13.055   8.192
  162   1HD   PRO  97          1HD       PRO  97  -8.034 -14.624   6.202
  163   2HD   PRO  97          2HD       PRO  97  -8.574 -12.935   6.139
  164    H    ASP  98           H        ASP  98  -5.338 -15.025   7.629
  165    HA   ASP  98           HA       ASP  98  -3.495 -15.235   9.919
  166   1HB   ASP  98          1HB       ASP  98  -2.966 -17.523   8.762
  167   2HB   ASP  98          2HB       ASP  98  -4.402 -17.365   9.768
  168    H    ALA  99           H        ALA  99  -2.862 -13.192   8.418
  169    HA   ALA  99           HA       ALA  99  -0.933 -14.096   6.399
  170   1HB   ALA  99          1HB       ALA  99  -2.772 -12.204   6.106
  171   2HB   ALA  99          2HB       ALA  99  -1.489 -11.211   6.794
  172   3HB   ALA  99          3HB       ALA  99  -1.201 -12.117   5.309
  173    H    LYS 100           H        LYS 100   0.803 -11.977   6.373
  174    HA   LYS 100           HA       LYS 100   1.976 -11.945   9.070
  175   1HB   LYS 100          1HB       LYS 100   3.022 -13.249   6.753
  176   2HB   LYS 100          2HB       LYS 100   4.079 -11.904   7.157
  177   1HG   LYS 100          1HG       LYS 100   3.351 -13.369   9.525
  178   2HG   LYS 100          2HG       LYS 100   4.049 -14.440   8.308
  179   1HD   LYS 100          1HD       LYS 100   5.591 -12.059   8.362
  180   2HD   LYS 100          2HD       LYS 100   5.372 -12.600  10.028
  181   1HE   LYS 100          1HE       LYS 100   6.674 -14.406   9.739
  182   2HE   LYS 100          2HE       LYS 100   6.010 -14.745   8.140
  183   1HZ   LYS 100          1HZ       LYS 100   7.752 -12.418   8.388
  184   2HZ   LYS 100          2HZ       LYS 100   8.488 -13.937   8.499
  185   3HZ   LYS 100          3HZ       LYS 100   7.601 -13.525   7.118
  186    H    ALA 101           H        ALA 101   0.408  -9.926   7.780
  187    HA   ALA 101           HA       ALA 101   0.395  -7.684   7.404
  188   1HB   ALA 101          1HB       ALA 101   1.942  -8.034   9.548
  189   2HB   ALA 101          2HB       ALA 101   3.131  -7.308   8.467
  190   3HB   ALA 101          3HB       ALA 101   1.638  -6.447   8.841
  191    H    PHE 102           H        PHE 102   0.481  -7.068   5.350
  192    HA   PHE 102           HA       PHE 102   2.436  -7.791   3.491
  193   1HB   PHE 102          1HB       PHE 102   0.037  -6.240   3.518
  194   2HB   PHE 102          2HB       PHE 102   1.280  -5.320   2.678
  195    HD1  PHE 102           HD1      PHE 102   2.830  -7.449   1.377
  196    HD2  PHE 102           HD2      PHE 102  -1.384  -7.004   1.857
  197    HE1  PHE 102           HE1      PHE 102   2.461  -8.803  -0.649
  198    HE2  PHE 102           HE2      PHE 102  -1.761  -8.359  -0.168
  199    HZ   PHE 102           HZ       PHE 102   0.162  -9.260  -1.423
  200    H    ILE 103           H        ILE 103   3.064  -5.340   2.190
  201    HA   ILE 103           HA       ILE 103   5.474  -4.681   3.518
  202    HB   ILE 103           HB       ILE 103   4.062  -3.362   1.202
  203   1HG1  ILE 103          1HG1      ILE 103   6.183  -4.373   0.063
  204   2HG1  ILE 103          2HG1      ILE 103   6.255  -5.390   1.499
  205   1HG2  ILE 103          1HG2      ILE 103   6.203  -2.355   2.817
  206   2HG2  ILE 103          2HG2      ILE 103   6.785  -2.678   1.184
  207   3HG2  ILE 103          3HG2      ILE 103   5.404  -1.610   1.432
  208   1HD1  ILE 103          1HD1      ILE 103   3.634  -5.257   0.178
  209   2HD1  ILE 103          2HD1      ILE 103   4.922  -6.033  -0.744
  210   3HD1  ILE 103          3HD1      ILE 103   4.501  -6.634   0.860
  211    H    GLU 104           H        GLU 104   5.410  -3.670   5.434
  212    HA   GLU 104           HA       GLU 104   3.755  -1.241   5.652
  213   1HB   GLU 104          1HB       GLU 104   4.643  -2.268   8.202
  214   2HB   GLU 104          2HB       GLU 104   3.012  -1.916   7.648
  215   1HG   GLU 104          1HG       GLU 104   2.861  -4.104   6.616
  216   2HG   GLU 104          2HG       GLU 104   4.523  -4.459   7.087
  217    H    VAL 105           H        VAL 105   4.806  -0.081   7.858
  218    HA   VAL 105           HA       VAL 105   7.037   1.281   6.885
  219    HB   VAL 105           HB       VAL 105   6.525   1.083   9.830
  220   1HG1  VAL 105          1HG1      VAL 105   7.880   2.886   7.996
  221   2HG1  VAL 105          2HG1      VAL 105   6.770   3.724   9.082
  222   3HG1  VAL 105          3HG1      VAL 105   8.052   2.707   9.742
  223   1HG2  VAL 105          1HG2      VAL 105   4.655   2.037   7.753
  224   2HG2  VAL 105          2HG2      VAL 105   4.333   1.413   9.371
  225   3HG2  VAL 105          3HG2      VAL 105   4.866   3.081   9.159
  226    H    GLY 106           H        GLY 106   9.200   1.038   7.089
  227   1HA   GLY 106          1HA       GLY 106  11.196   0.236   8.045
  228   2HA   GLY 106          2HA       GLY 106  10.262  -0.943   8.953
  229    H    GLN 107           H        GLN 107   8.818  -2.132   6.892
  230    HA   GLN 107           HA       GLN 107  10.642  -4.037   5.953
  231   1HB   GLN 107          1HB       GLN 107   8.302  -4.581   6.199
  232   2HB   GLN 107          2HB       GLN 107   7.850  -3.366   5.012
  233   1HG   GLN 107          1HG       GLN 107   8.854  -4.622   3.245
  234   2HG   GLN 107          2HG       GLN 107   9.548  -5.769   4.391
  235   1HE2  GLN 107          2HE2      GLN 107   8.074  -6.715   2.342
  236   2HE2  GLN 107          1HE2      GLN 107   6.554  -7.309   2.911
  237    H    LYS 108           H        LYS 108  10.899  -4.607   3.576
  238    HA   LYS 108           HA       LYS 108  11.140  -2.218   1.890
  239   1HB   LYS 108          1HB       LYS 108  13.347  -2.427   2.704
  240   2HB   LYS 108          2HB       LYS 108  13.317  -4.180   2.574
  241   1HG   LYS 108          1HG       LYS 108  14.108  -4.113   0.506
  242   2HG   LYS 108          2HG       LYS 108  12.877  -2.953   0.006
  243   1HD   LYS 108          1HD       LYS 108  14.670  -1.606  -0.286
  244   2HD   LYS 108          2HD       LYS 108  14.474  -1.338   1.447
  245   1HE   LYS 108          1HE       LYS 108  16.118  -3.077   1.912
  246   2HE   LYS 108          2HE       LYS 108  16.296  -3.384   0.185
  247   1HZ   LYS 108          1HZ       LYS 108  16.692  -0.630   0.892
  248   2HZ   LYS 108          2HZ       LYS 108  17.799  -1.665   1.642
  249   3HZ   LYS 108          3HZ       LYS 108  17.658  -1.655  -0.044
  250    H    VAL 109           H        VAL 109  10.956  -2.575  -0.318
  251    HA   VAL 109           HA       VAL 109  10.393  -5.328  -1.179
  252    HB   VAL 109           HB       VAL 109   8.681  -3.831  -2.737
  253   1HG1  VAL 109          1HG1      VAL 109   8.328  -6.069  -1.717
  254   2HG1  VAL 109          2HG1      VAL 109   7.946  -5.269  -0.193
  255   3HG1  VAL 109          3HG1      VAL 109   6.924  -5.009  -1.606
  256   1HG2  VAL 109          1HG2      VAL 109   9.033  -1.912  -1.187
  257   2HG2  VAL 109          2HG2      VAL 109   7.356  -2.451  -1.287
  258   3HG2  VAL 109          3HG2      VAL 109   8.342  -2.890   0.108
  259    H    ASN 110           H        ASN 110   9.957  -5.130  -3.750
  260    HA   ASN 110           HA       ASN 110  12.125  -3.478  -4.858
  261   1HB   ASN 110          1HB       ASN 110  12.032  -6.309  -4.718
  262   2HB   ASN 110          2HB       ASN 110  11.820  -5.859  -6.406
  263   1HD2  ASN 110          2HD2      ASN 110  13.643  -4.124  -3.950
  264   2HD2  ASN 110          1HD2      ASN 110  15.188  -4.316  -4.700
  265    H    VAL 111           H        VAL 111  11.963  -3.384  -7.326
  266    HA   VAL 111           HA       VAL 111   9.387  -2.355  -7.993
  267    HB   VAL 111           HB       VAL 111  11.731  -2.878  -9.826
  268   1HG1  VAL 111          1HG1      VAL 111   9.067  -1.747 -10.221
  269   2HG1  VAL 111          2HG1      VAL 111  10.373  -0.710 -10.795
  270   3HG1  VAL 111          3HG1      VAL 111  10.227  -2.360 -11.400
  271   1HG2  VAL 111          1HG2      VAL 111  11.451  -1.021  -7.693
  272   2HG2  VAL 111          2HG2      VAL 111  12.778  -1.184  -8.844
  273   3HG2  VAL 111          3HG2      VAL 111  11.414  -0.127  -9.213
  274    H    GLY 112           H        GLY 112   7.865  -3.982  -7.952
  275   1HA   GLY 112          1HA       GLY 112   6.833  -5.265  -9.917
  276   2HA   GLY 112          2HA       GLY 112   8.286  -6.244  -9.793
  277    H    ASP 113           H        ASP 113   8.198  -5.876  -6.796
  278    HA   ASP 113           HA       ASP 113   6.739  -8.251  -6.222
  279   1HB   ASP 113          1HB       ASP 113   8.646  -6.568  -4.886
  280   2HB   ASP 113          2HB       ASP 113   7.312  -6.934  -3.798
  281    H    THR 114           H        THR 114   5.178  -8.312  -4.320
  282    HA   THR 114           HA       THR 114   2.868  -6.865  -4.976
  283    HB   THR 114           HB       THR 114   3.230  -8.015  -2.237
  284    HG1  THR 114           HG1      THR 114   3.325  -9.412  -4.671
  285   1HG2  THR 114          1HG2      THR 114   1.009  -7.704  -4.174
  286   2HG2  THR 114          2HG2      THR 114   0.991  -9.105  -3.103
  287   3HG2  THR 114          3HG2      THR 114   1.033  -7.477  -2.425
  288    H    LEU 115           H        LEU 115   1.639  -5.774  -2.950
  289    HA   LEU 115           HA       LEU 115   3.416  -3.894  -1.597
  290   1HB   LEU 115          1HB       LEU 115   2.843  -2.785  -3.690
  291   2HB   LEU 115          2HB       LEU 115   1.137  -3.048  -3.385
  292    HG   LEU 115           HG       LEU 115   1.790  -1.676  -1.157
  293   1HD1  LEU 115          1HD1      LEU 115   4.146  -1.485  -2.216
  294   2HD1  LEU 115          2HD1      LEU 115   3.399  -0.257  -3.238
  295   3HD1  LEU 115          3HD1      LEU 115   3.408  -0.059  -1.485
  296   1HD2  LEU 115          1HD2      LEU 115  -0.036  -1.220  -2.763
  297   2HD2  LEU 115          2HD2      LEU 115   0.778   0.243  -2.208
  298   3HD2  LEU 115          3HD2      LEU 115   1.127  -0.407  -3.810
  299    H    CYS 116           H        CYS 116  -0.092  -4.135  -2.194
  300    HA   CYS 116           HA       CYS 116  -0.736  -5.140   0.363
  301   1HB   CYS 116          1HB       CYS 116  -0.486  -2.206   0.101
  302   2HB   CYS 116          2HB       CYS 116  -1.950  -2.778   0.895
  303    HG   CYS 116           HG       CYS 116  -0.587  -2.966   2.910
  304    H    ILE 117           H        ILE 117  -3.023  -5.322   0.715
  305    HA   ILE 117           HA       ILE 117  -4.501  -5.436  -1.772
  306    HB   ILE 117           HB       ILE 117  -5.099  -6.376   1.024
  307   1HG1  ILE 117          1HG1      ILE 117  -5.348  -8.201  -1.260
  308   2HG1  ILE 117          2HG1      ILE 117  -3.727  -7.541  -1.052
  309   1HG2  ILE 117          1HG2      ILE 117  -6.956  -6.245  -1.335
  310   2HG2  ILE 117          2HG2      ILE 117  -7.192  -7.373   0.000
  311   3HG2  ILE 117          3HG2      ILE 117  -7.217  -5.635   0.299
  312   1HD1  ILE 117          1HD1      ILE 117  -3.866  -8.288   1.349
  313   2HD1  ILE 117          2HD1      ILE 117  -5.331  -9.160   0.901
  314   3HD1  ILE 117          3HD1      ILE 117  -3.794  -9.571   0.141
  315    H    VAL 118           H        VAL 118  -6.552  -4.478  -2.112
  316    HA   VAL 118           HA       VAL 118  -6.924  -1.971  -0.616
  317    HB   VAL 118           HB       VAL 118  -8.199  -2.569  -3.271
  318   1HG1  VAL 118          1HG1      VAL 118  -8.431  -0.476  -1.486
  319   2HG1  VAL 118          2HG1      VAL 118  -7.320   0.140  -2.710
  320   3HG1  VAL 118          3HG1      VAL 118  -8.910  -0.458  -3.183
  321   1HG2  VAL 118          1HG2      VAL 118  -5.480  -2.620  -2.961
  322   2HG2  VAL 118          2HG2      VAL 118  -6.331  -2.214  -4.451
  323   3HG2  VAL 118          3HG2      VAL 118  -5.780  -0.932  -3.372
  324    H    GLU 119           H        GLU 119  -8.502  -4.893  -1.715
  325    HA   GLU 119           HA       GLU 119 -10.618  -5.718  -1.413
  326   1HB   GLU 119          1HB       GLU 119  -9.337  -5.795   0.868
  327   2HB   GLU 119          2HB       GLU 119 -10.498  -4.568   1.353
  328   1HG   GLU 119          1HG       GLU 119 -11.136  -7.347   0.382
  329   2HG   GLU 119          2HG       GLU 119 -11.245  -6.758   2.039
  330    H    ALA 120           H        ALA 120 -11.292  -3.845  -2.883
  331    HA   ALA 120           HA       ALA 120 -13.006  -1.921  -1.485
  332   1HB   ALA 120          1HB       ALA 120 -11.309  -1.244  -3.287
  333   2HB   ALA 120          2HB       ALA 120 -12.467  -1.915  -4.435
  334   3HB   ALA 120          3HB       ALA 120 -12.937  -0.573  -3.390
  335    H    MET 121           H        MET 121 -13.306  -4.949  -2.586
  336    HA   MET 121           HA       MET 121 -16.107  -4.957  -2.612
  337   1HB   MET 121          1HB       MET 121 -16.652  -5.294  -4.910
  338   2HB   MET 121          2HB       MET 121 -15.691  -3.824  -4.820
  339   1HG   MET 121          1HG       MET 121 -13.726  -5.040  -5.566
  340   2HG   MET 121          2HG       MET 121 -14.652  -6.539  -5.605
  341   1HE   MET 121          1HE       MET 121 -16.762  -6.890  -7.168
  342   2HE   MET 121          2HE       MET 121 -17.482  -5.328  -6.775
  343   3HE   MET 121          3HE       MET 121 -17.238  -5.788  -8.462
  344    H    LYS 122           H        LYS 122 -13.952  -6.422  -1.472
  345    HA   LYS 122           HA       LYS 122 -13.367  -8.557  -0.952
  346   1HB   LYS 122          1HB       LYS 122 -15.984  -8.684  -1.152
  347   2HB   LYS 122          2HB       LYS 122 -15.630  -9.626  -2.594
  348   1HG   LYS 122          1HG       LYS 122 -16.016 -10.888  -0.414
  349   2HG   LYS 122          2HG       LYS 122 -14.605 -11.330  -1.377
  350   1HD   LYS 122          1HD       LYS 122 -14.237 -11.092   1.120
  351   2HD   LYS 122          2HD       LYS 122 -13.134 -10.194   0.075
  352   1HE   LYS 122          1HE       LYS 122 -14.688  -8.213   0.378
  353   2HE   LYS 122          2HE       LYS 122 -15.465  -9.143   1.660
  354    H    MET 123           H        MET 123 -12.195  -7.352  -3.228
  355    HA   MET 123           HA       MET 123 -11.771  -9.680  -4.984
  356   1HB   MET 123          1HB       MET 123 -11.472  -8.281  -6.804
  357   2HB   MET 123          2HB       MET 123 -12.709  -7.420  -5.900
  358   1HG   MET 123          1HG       MET 123 -10.696  -6.179  -4.831
  359   2HG   MET 123          2HG       MET 123  -9.817  -6.768  -6.240
  360   1HE   MET 123          1HE       MET 123 -10.339  -3.987  -5.079
  361   2HE   MET 123          2HE       MET 123  -9.701  -3.545  -6.663
  362   3HE   MET 123          3HE       MET 123 -11.243  -2.886  -6.118
  363    H    MET 124           H        MET 124 -10.402  -7.926  -2.526
  364    HA   MET 124           HA       MET 124  -8.283  -7.584  -1.753
  365   1HB   MET 124          1HB       MET 124  -7.908 -10.267  -3.099
  366   2HB   MET 124          2HB       MET 124  -6.813  -9.572  -1.912
  367   1HG   MET 124          1HG       MET 124  -7.999 -10.865  -0.508
  368   2HG   MET 124          2HG       MET 124  -9.083  -9.476  -0.502
  369   1HE   MET 124          1HE       MET 124 -11.176 -10.326   0.091
  370   2HE   MET 124          2HE       MET 124 -12.049 -11.695  -0.598
  371   3HE   MET 124          3HE       MET 124 -10.661 -11.974   0.454
  372    H    ASN 125           H        ASN 125  -8.770  -6.322  -4.237
  373    HA   ASN 125           HA       ASN 125  -6.785  -6.746  -6.164
  374   1HB   ASN 125          1HB       ASN 125  -8.603  -5.347  -6.768
  375   2HB   ASN 125          2HB       ASN 125  -8.353  -4.293  -5.377
  376   1HD2  ASN 125          2HD2      ASN 125  -7.989  -2.391  -6.332
  377   2HD2  ASN 125          1HD2      ASN 125  -6.709  -2.076  -7.450
  378    H    GLN 126           H        GLN 126  -4.870  -7.184  -4.981
  379    HA   GLN 126           HA       GLN 126  -3.709  -5.052  -3.398
  380   1HB   GLN 126          1HB       GLN 126  -2.159  -6.604  -2.640
  381   2HB   GLN 126          2HB       GLN 126  -3.582  -7.598  -2.922
  382   1HG   GLN 126          1HG       GLN 126  -2.211  -7.607  -5.344
  383   2HG   GLN 126          2HG       GLN 126  -0.963  -7.754  -4.106
  384   1HE2  GLN 126          2HE2      GLN 126  -2.869  -9.486  -6.072
  385   2HE2  GLN 126          1HE2      GLN 126  -3.019 -10.944  -5.158
  386    H    ILE 127           H        ILE 127  -1.891  -3.893  -3.889
  387    HA   ILE 127           HA       ILE 127  -1.209  -3.788  -6.729
  388    HB   ILE 127           HB       ILE 127  -0.407  -1.879  -4.532
  389   1HG1  ILE 127          1HG1      ILE 127  -2.693  -1.547  -4.591
  390   2HG1  ILE 127          2HG1      ILE 127  -2.171  -0.438  -5.854
  391   1HG2  ILE 127          1HG2      ILE 127  -0.140  -1.838  -7.518
  392   2HG2  ILE 127          2HG2      ILE 127  -0.109  -0.356  -6.564
  393   3HG2  ILE 127          3HG2      ILE 127   1.105  -1.606  -6.293
  394   1HD1  ILE 127          1HD1      ILE 127  -2.610  -2.361  -7.472
  395   2HD1  ILE 127          2HD1      ILE 127  -3.480  -3.113  -6.136
  396   3HD1  ILE 127          3HD1      ILE 127  -4.004  -1.548  -6.760
  397    H    GLU 128           H        GLU 128   1.071  -3.447  -7.329
  398    HA   GLU 128           HA       GLU 128   2.848  -5.068  -5.632
  399   1HB   GLU 128          1HB       GLU 128   3.153  -4.581  -8.595
  400   2HB   GLU 128          2HB       GLU 128   4.001  -5.766  -7.610
  401   1HG   GLU 128          1HG       GLU 128   2.433  -7.273  -7.994
  402   2HG   GLU 128          2HG       GLU 128   1.184  -6.186  -7.384
  403    H    ALA 129           H        ALA 129   4.456  -4.028  -4.676
  404    HA   ALA 129           HA       ALA 129   5.010  -1.418  -4.593
  405   1HB   ALA 129          1HB       ALA 129   6.981  -3.690  -4.521
  406   2HB   ALA 129          2HB       ALA 129   7.417  -2.025  -4.135
  407   3HB   ALA 129          3HB       ALA 129   6.213  -2.870  -3.162
  408    H    ASP 130           H        ASP 130   4.878  -0.167  -6.391
  409    HA   ASP 130           HA       ASP 130   6.116  -0.819  -8.868
  410   1HB   ASP 130          1HB       ASP 130   5.636   1.681  -9.331
  411   2HB   ASP 130          2HB       ASP 130   4.267   0.602  -9.072
  412    H    LYS 131           H        LYS 131   7.148   0.837  -6.002
  413    HA   LYS 131           HA       LYS 131   9.727   1.411  -7.306
  414   1HB   LYS 131          1HB       LYS 131   7.939   3.207  -5.920
  415   2HB   LYS 131          2HB       LYS 131   9.493   3.137  -5.102
  416   1HG   LYS 131          1HG       LYS 131   9.537   4.925  -6.688
  417   2HG   LYS 131          2HG       LYS 131  10.599   3.638  -7.263
  418   1HD   LYS 131          1HD       LYS 131   8.740   2.838  -8.713
  419   2HD   LYS 131          2HD       LYS 131   7.800   4.246  -8.213
  420   1HE   LYS 131          1HE       LYS 131  10.195   4.080  -9.972
  421   2HE   LYS 131          2HE       LYS 131   8.717   5.023 -10.166
  422   1HZ   LYS 131          1HZ       LYS 131  10.873   5.595  -8.203
  423   2HZ   LYS 131          2HZ       LYS 131  10.625   6.424  -9.656
  424   3HZ   LYS 131          3HZ       LYS 131   9.468   6.509  -8.425
  425    H    SER 132           H        SER 132  11.502   0.647  -6.313
  426    HA   SER 132           HA       SER 132  11.136  -1.016  -3.969
  427   1HB   SER 132          1HB       SER 132  13.271  -1.922  -4.445
  428   2HB   SER 132          2HB       SER 132  12.536  -1.638  -6.023
  429    HG   SER 132           HG       SER 132  14.770  -0.895  -5.736
  430    H    GLY 133           H        GLY 133  12.739  -0.916  -2.177
  431   1HA   GLY 133          1HA       GLY 133  14.495   0.756  -1.291
  432   2HA   GLY 133          2HA       GLY 133  13.168   1.899  -1.433
  433    H    THR 134           H        THR 134  13.541   2.222   0.876
  434    HA   THR 134           HA       THR 134  12.415   0.065   2.531
  435    HB   THR 134           HB       THR 134  14.165   2.409   3.301
  436    HG1  THR 134           HG1      THR 134  14.624  -0.376   3.103
  437   1HG2  THR 134          1HG2      THR 134  13.096   0.199   5.040
  438   2HG2  THR 134          2HG2      THR 134  14.308   1.391   5.512
  439   3HG2  THR 134          3HG2      THR 134  12.664   1.906   5.135
  440    H    VAL 135           H        VAL 135  10.304   0.343   2.840
  441    HA   VAL 135           HA       VAL 135   8.817   2.635   2.479
  442    HB   VAL 135           HB       VAL 135   8.201   0.445   4.467
  443   1HG1  VAL 135          1HG1      VAL 135   6.569   2.621   3.215
  444   2HG1  VAL 135          2HG1      VAL 135   5.815   1.120   3.752
  445   3HG1  VAL 135          3HG1      VAL 135   6.673   2.139   4.908
  446   1HG2  VAL 135          1HG2      VAL 135   8.394   0.393   1.604
  447   2HG2  VAL 135          2HG2      VAL 135   8.033  -0.921   2.723
  448   3HG2  VAL 135          3HG2      VAL 135   6.730   0.093   2.104
  449    H    LYS 136           H        LYS 136   8.625   4.493   3.539
  450    HA   LYS 136           HA       LYS 136  10.027   4.894   6.024
  451   1HB   LYS 136          1HB       LYS 136   9.436   6.513   3.898
  452   2HB   LYS 136          2HB       LYS 136   8.257   7.046   5.088
  453   1HG   LYS 136          1HG       LYS 136  11.245   6.958   5.444
  454   2HG   LYS 136          2HG       LYS 136  10.249   8.398   5.226
  455   1HD   LYS 136          1HD       LYS 136  10.161   8.494   7.458
  456   2HD   LYS 136          2HD       LYS 136   9.058   7.120   7.360
  457   1HE   LYS 136          1HE       LYS 136  11.064   5.622   7.459
  458   2HE   LYS 136          2HE       LYS 136  12.042   7.052   7.782
  459   1HZ   LYS 136          1HZ       LYS 136   9.803   6.944   9.523
  460   2HZ   LYS 136          2HZ       LYS 136  10.699   5.512   9.627
  461   3HZ   LYS 136          3HZ       LYS 136  11.450   7.002   9.903
  462    H    ALA 137           H        ALA 137   6.644   5.033   4.949
  463    HA   ALA 137           HA       ALA 137   5.525   3.909   7.206
  464   1HB   ALA 137          1HB       ALA 137   6.553   6.335   7.941
  465   2HB   ALA 137          2HB       ALA 137   4.865   6.727   7.606
  466   3HB   ALA 137          3HB       ALA 137   5.263   5.475   8.783
  467    H    ILE 138           H        ILE 138   3.141   4.411   7.422
  468    HA   ILE 138           HA       ILE 138   2.042   4.787   4.735
  469    HB   ILE 138           HB       ILE 138   0.818   3.616   7.233
  470   1HG1  ILE 138          1HG1      ILE 138   1.841   2.438   4.650
  471   2HG1  ILE 138          2HG1      ILE 138   2.375   2.081   6.289
  472   1HG2  ILE 138          1HG2      ILE 138  -0.804   4.858   5.789
  473   2HG2  ILE 138          2HG2      ILE 138  -0.413   3.733   4.488
  474   3HG2  ILE 138          3HG2      ILE 138  -1.151   3.139   5.976
  475   1HD1  ILE 138          1HD1      ILE 138  -0.230   1.383   6.442
  476   2HD1  ILE 138          2HD1      ILE 138   0.125   1.003   4.757
  477   3HD1  ILE 138          3HD1      ILE 138   1.083   0.273   6.045
  478    H    LEU 139           H        LEU 139   0.276   6.166   4.329
  479    HA   LEU 139           HA       LEU 139  -0.106   8.269   6.359
  480   1HB   LEU 139          1HB       LEU 139   0.631   8.412   3.564
  481   2HB   LEU 139          2HB       LEU 139  -0.831   9.328   3.876
  482    HG   LEU 139           HG       LEU 139   0.339  10.606   5.621
  483   1HD1  LEU 139          1HD1      LEU 139   2.433   8.606   5.071
  484   2HD1  LEU 139          2HD1      LEU 139   2.985  10.264   5.303
  485   3HD1  LEU 139          3HD1      LEU 139   2.042   9.465   6.561
  486   1HD2  LEU 139          1HD2      LEU 139   1.693  10.547   2.927
  487   2HD2  LEU 139          2HD2      LEU 139   0.297  11.519   3.393
  488   3HD2  LEU 139          3HD2      LEU 139   1.874  11.837   4.116
  489    H    VAL 140           H        VAL 140  -1.605   5.958   4.314
  490    HA   VAL 140           HA       VAL 140  -4.211   7.140   4.275
  491    HB   VAL 140           HB       VAL 140  -3.246   4.350   3.657
  492   1HG1  VAL 140          1HG1      VAL 140  -6.042   5.464   3.471
  493   2HG1  VAL 140          2HG1      VAL 140  -5.513   3.953   2.732
  494   3HG1  VAL 140          3HG1      VAL 140  -5.495   4.130   4.486
  495   1HG2  VAL 140          1HG2      VAL 140  -3.404   6.796   2.186
  496   2HG2  VAL 140          2HG2      VAL 140  -2.776   5.231   1.674
  497   3HG2  VAL 140          3HG2      VAL 140  -4.485   5.607   1.462
  498    H    GLU 141           H        GLU 141  -2.609   4.667   6.232
  499    HA   GLU 141           HA       GLU 141  -3.039   4.078   8.417
  500   1HB   GLU 141          1HB       GLU 141  -5.698   5.480   8.281
  501   2HB   GLU 141          2HB       GLU 141  -4.722   5.117   9.699
  502   1HG   GLU 141          1HG       GLU 141  -2.993   6.704   8.568
  503   2HG   GLU 141          2HG       GLU 141  -4.402   7.290   7.685
  504    H    SER 142           H        SER 142  -3.216   1.933   7.940
  505    HA   SER 142           HA       SER 142  -4.995   0.527   6.508
  506   1HB   SER 142          1HB       SER 142  -3.606  -1.007   7.408
  507   2HB   SER 142          2HB       SER 142  -3.373  -0.059   8.876
  508    HG   SER 142           HG       SER 142  -5.023  -2.171   8.423
  509    H    GLY 143           H        GLY 143  -6.901  -0.806   7.128
  510   1HA   GLY 143          1HA       GLY 143  -9.031  -1.018   7.956
  511   2HA   GLY 143          2HA       GLY 143  -8.466  -0.195   9.402
  512    H    GLN 144           H        GLN 144  -7.835   1.680   6.701
  513    HA   GLN 144           HA       GLN 144 -10.333   3.196   7.089
  514   1HB   GLN 144          1HB       GLN 144  -8.060   4.175   7.907
  515   2HB   GLN 144          2HB       GLN 144  -7.774   4.484   6.199
  516   1HG   GLN 144          1HG       GLN 144 -10.137   5.600   6.320
  517   2HG   GLN 144          2HG       GLN 144  -9.765   5.704   8.041
  518   1HE2  GLN 144          2HE2      GLN 144  -7.816   6.081   5.100
  519   2HE2  GLN 144          1HE2      GLN 144  -7.219   7.654   5.491
  520    HA   PRO 145           HA       PRO 145 -10.912   2.424   2.749
  521   1HB   PRO 145          1HB       PRO 145 -13.084   4.005   2.406
  522   2HB   PRO 145          2HB       PRO 145 -13.164   2.439   3.221
  523   1HG   PRO 145          1HG       PRO 145 -13.024   5.186   4.405
  524   2HG   PRO 145          2HG       PRO 145 -14.035   3.810   4.887
  525   1HD   PRO 145          1HD       PRO 145 -11.754   4.483   6.192
  526   2HD   PRO 145          2HD       PRO 145 -12.328   2.807   6.064
  527    H    VAL 146           H        VAL 146  -9.566   3.301   1.307
  528    HA   VAL 146           HA       VAL 146  -8.701   6.000   1.376
  529    HB   VAL 146           HB       VAL 146  -7.534   5.532  -0.692
  530   1HG1  VAL 146          1HG1      VAL 146  -7.326   3.938   1.670
  531   2HG1  VAL 146          2HG1      VAL 146  -6.890   2.961   0.269
  532   3HG1  VAL 146          3HG1      VAL 146  -6.051   4.480   0.580
  533   1HG2  VAL 146          1HG2      VAL 146  -9.585   4.171  -1.562
  534   2HG2  VAL 146          2HG2      VAL 146  -7.959   3.770  -2.117
  535   3HG2  VAL 146          3HG2      VAL 146  -8.727   2.800  -0.859
  536    H    GLU 147           H        GLU 147  -9.035   7.643  -0.221
  537    HA   GLU 147           HA       GLU 147 -11.550   7.375  -1.728
  538   1HB   GLU 147          1HB       GLU 147 -10.668   9.897  -0.321
  539   2HB   GLU 147          2HB       GLU 147 -12.206   9.604  -1.125
  540   1HG   GLU 147          1HG       GLU 147 -12.118   7.598   0.736
  541   2HG   GLU 147          2HG       GLU 147 -11.342   8.940   1.576
  542    H    PHE 148           H        PHE 148  -9.705   6.798  -3.298
  543    HA   PHE 148           HA       PHE 148  -8.493   7.317  -5.151
  544   1HB   PHE 148          1HB       PHE 148 -10.612   8.374  -5.809
  545   2HB   PHE 148          2HB       PHE 148 -10.095   9.866  -5.040
  546    HD1  PHE 148           HD1      PHE 148  -7.525   7.976  -6.707
  547    HD2  PHE 148           HD2      PHE 148 -10.535  10.948  -7.250
  548    HE1  PHE 148           HE1      PHE 148  -6.444   8.681  -8.807
  549    HE2  PHE 148           HE2      PHE 148  -9.460  11.657  -9.353
  550    HZ   PHE 148           HZ       PHE 148  -7.412  10.523 -10.133
  551    H    ASP 149           H        ASP 149  -6.404   7.780  -5.200
  552    HA   ASP 149           HA       ASP 149  -4.412   8.842  -4.914
  553   1HB   ASP 149          1HB       ASP 149  -5.888  10.805  -5.784
  554   2HB   ASP 149          2HB       ASP 149  -5.835  11.362  -4.113
  555    H    GLU 150           H        GLU 150  -4.821   7.302  -2.919
  556    HA   GLU 150           HA       GLU 150  -4.399   8.911  -0.486
  557   1HB   GLU 150          1HB       GLU 150  -6.446   7.177  -0.857
  558   2HB   GLU 150          2HB       GLU 150  -5.240   6.095  -0.175
  559   1HG   GLU 150          1HG       GLU 150  -6.047   6.772   1.789
  560   2HG   GLU 150          2HG       GLU 150  -5.070   8.213   1.514
  561    HA   PRO 151           HA       PRO 151  -0.226   7.275  -0.919
  562   1HB   PRO 151          1HB       PRO 151  -0.190   8.322   1.875
  563   2HB   PRO 151          2HB       PRO 151   0.974   8.565   0.568
  564   1HG   PRO 151          1HG       PRO 151  -0.732  10.494   1.237
  565   2HG   PRO 151          2HG       PRO 151  -0.321  10.192  -0.462
  566   1HD   PRO 151          1HD       PRO 151  -2.805   9.509   1.038
  567   2HD   PRO 151          2HD       PRO 151  -2.603   9.980  -0.661
  568    H    LEU 152           H        LEU 152  -0.943   5.073  -0.901
  569    HA   LEU 152           HA       LEU 152  -1.733   3.703   1.437
  570   1HB   LEU 152          1HB       LEU 152  -0.379   2.515  -0.981
  571   2HB   LEU 152          2HB       LEU 152  -1.398   1.678   0.177
  572    HG   LEU 152           HG       LEU 152  -2.699   3.942  -1.179
  573   1HD1  LEU 152          1HD1      LEU 152  -1.330   1.853  -2.702
  574   2HD1  LEU 152          2HD1      LEU 152  -3.043   2.028  -3.086
  575   3HD1  LEU 152          3HD1      LEU 152  -1.962   3.414  -3.226
  576   1HD2  LEU 152          1HD2      LEU 152  -3.877   2.416   0.322
  577   2HD2  LEU 152          2HD2      LEU 152  -4.532   2.341  -1.313
  578   3HD2  LEU 152          3HD2      LEU 152  -3.468   1.061  -0.730
  579    H    VAL 153           H        VAL 153   1.416   4.126  -0.125
  580    HA   VAL 153           HA       VAL 153   2.746   3.628   2.393
  581    HB   VAL 153           HB       VAL 153   3.491   1.890   0.042
  582   1HG1  VAL 153          1HG1      VAL 153   4.694   2.498   2.593
  583   2HG1  VAL 153          2HG1      VAL 153   4.361   0.773   2.443
  584   3HG1  VAL 153          3HG1      VAL 153   5.347   1.590   1.230
  585   1HG2  VAL 153          1HG2      VAL 153   1.788   1.228   2.441
  586   2HG2  VAL 153          2HG2      VAL 153   1.314   1.173   0.743
  587   3HG2  VAL 153          3HG2      VAL 153   2.498   0.024   1.366
  588    H    VAL 154           H        VAL 154   4.481   4.899   2.565
  589    HA   VAL 154           HA       VAL 154   5.520   6.147   0.110
  590    HB   VAL 154           HB       VAL 154   6.126   8.059   1.357
  591   1HG1  VAL 154          1HG1      VAL 154   3.474   7.120   1.332
  592   2HG1  VAL 154          2HG1      VAL 154   3.724   7.877   2.906
  593   3HG1  VAL 154          3HG1      VAL 154   4.031   8.791   1.429
  594   1HG2  VAL 154          1HG2      VAL 154   5.972   6.213   3.657
  595   2HG2  VAL 154          2HG2      VAL 154   7.099   7.529   3.330
  596   3HG2  VAL 154          3HG2      VAL 154   5.490   7.881   3.960
  597    H    ILE 155           H        ILE 155   7.438   5.456  -0.543
  598    HA   ILE 155           HA       ILE 155   9.194   4.058   1.317
  599    HB   ILE 155           HB       ILE 155   9.769   4.468  -1.601
  600   1HG1  ILE 155          1HG1      ILE 155   8.545   1.933  -1.186
  601   2HG1  ILE 155          2HG1      ILE 155   7.471   3.157  -0.517
  602   1HG2  ILE 155          1HG2      ILE 155  10.575   2.502   0.510
  603   2HG2  ILE 155          2HG2      ILE 155  10.720   2.110  -1.205
  604   3HG2  ILE 155          3HG2      ILE 155  11.592   3.491  -0.539
  605   1HD1  ILE 155          1HD1      ILE 155   8.255   4.201  -2.957
  606   2HD1  ILE 155          2HD1      ILE 155   8.018   2.481  -3.266
  607   3HD1  ILE 155          3HD1      ILE 155   6.710   3.442  -2.575
  608    H    GLU 156           H        GLU 156  11.512   4.515   1.325
  609    HA   GLU 156           HA       GLU 156  12.414   7.088   0.390
  610   1HB   GLU 156          1HB       GLU 156  11.318   7.814   2.410
  611   2HB   GLU 156          2HB       GLU 156  12.096   6.543   3.343
  612   1HG   GLU 156          1HG       GLU 156  13.718   8.617   1.924
  613   2HG   GLU 156          2HG       GLU 156  13.003   8.943   3.502
  614   1H10  BTN 222          1H10      BTN 122 -13.708  -6.729   4.700
  615   2H10  BTN 222          2H10      BTN 122 -12.472  -6.670   3.446
  616   1H9   BTN 222          1H9       BTN 122 -11.300  -8.543   4.570
  617   2H9   BTN 222          2H9       BTN 122 -12.489  -8.460   5.870
  618   1H8   BTN 222          1H8       BTN 122 -11.688  -6.459   6.666
  619   2H8   BTN 222          2H8       BTN 122 -11.029  -5.978   5.102
  620   1H7   BTN 222          1H7       BTN 122  -9.835  -8.379   6.311
  621   2H7   BTN 222          2H7       BTN 122  -9.546  -6.873   7.172
  622    H2   BTN 222           H2       BTN 122  -8.247  -5.991   5.483
  623   1H6   BTN 222          1H6       BTN 122  -8.720  -8.973   2.249
  624   2H6   BTN 222          2H6       BTN 122  -9.792  -9.260   3.611
  625    H5   BTN 222           H5       BTN 122  -6.833  -9.151   3.557
  626    HN1  BTN 222           HN2      BTN 122  -8.117 -11.133   4.527
  627    HN2  BTN 222           HN1      BTN 122  -7.600  -8.383   7.354
  628    H4   BTN 222           H4       BTN 122  -6.567  -7.532   5.173
  Start of MODEL   12
    1   1H    GLU  77           H        GLU  77  13.419  16.149  -6.653
    2    HA   GLU  77           HA       GLU  77  14.229  16.388  -3.872
    3   1HB   GLU  77          1HB       GLU  77  11.697  17.558  -5.008
    4   2HB   GLU  77          2HB       GLU  77  11.835  17.119  -3.309
    5   1HG   GLU  77          1HG       GLU  77  13.865  18.620  -3.224
    6   2HG   GLU  77          2HG       GLU  77  13.385  19.201  -4.818
    7    H    ILE  78           H        ILE  78  12.697  15.139  -2.429
    8    HA   ILE  78           HA       ILE  78  12.075  12.985  -1.904
    9    HB   ILE  78           HB       ILE  78   9.925  13.944  -2.277
   10   1HG1  ILE  78          1HG1      ILE  78   8.633  12.019  -2.961
   11   2HG1  ILE  78          2HG1      ILE  78  10.001  11.364  -3.855
   12   1HG2  ILE  78          1HG2      ILE  78  10.386  14.981  -4.442
   13   2HG2  ILE  78          2HG2      ILE  78  10.322  13.398  -5.215
   14   3HG2  ILE  78          3HG2      ILE  78   8.873  14.075  -4.471
   15   1HD1  ILE  78          1HD1      ILE  78  11.214  11.229  -1.651
   16   2HD1  ILE  78          2HD1      ILE  78   9.669  11.591  -0.882
   17   3HD1  ILE  78          3HD1      ILE  78   9.848  10.132  -1.855
   18    H    SER  79           H        SER  79  13.719  11.617  -2.478
   19    HA   SER  79           HA       SER  79  14.038  10.729  -5.207
   20   1HB   SER  79          1HB       SER  79  15.654   9.073  -3.835
   21   2HB   SER  79          2HB       SER  79  16.118  10.719  -4.263
   22    HG   SER  79           HG       SER  79  16.493  10.444  -2.087
   23    H    GLY  80           H        GLY  80  11.691  10.072  -3.170
   24   1HA   GLY  80          1HA       GLY  80  11.661   7.174  -3.736
   25   2HA   GLY  80          2HA       GLY  80  10.838   7.925  -2.377
   26    H    HIS  81           H        HIS  81   8.760   7.374  -2.784
   27    HA   HIS  81           HA       HIS  81   7.311   8.842  -4.711
   28   1HB   HIS  81          1HB       HIS  81   6.568   7.067  -6.187
   29   2HB   HIS  81          2HB       HIS  81   8.325   7.164  -6.233
   30    HD1  HIS  81           HD1      HIS  81   5.946   4.688  -6.399
   31    HD2  HIS  81           HD2      HIS  81   9.243   5.206  -3.924
   32    HE1  HIS  81           HE1      HIS  81   6.506   2.393  -5.535
   33    HE2  HIS  81           HE2      HIS  81   8.463   2.741  -3.987
   34    H    ILE  82           H        ILE  82   5.523   9.265  -3.612
   35    HA   ILE  82           HA       ILE  82   4.564   7.425  -1.585
   36    HB   ILE  82           HB       ILE  82   3.596  10.161  -2.416
   37   1HG1  ILE  82          1HG1      ILE  82   4.553  10.895  -0.305
   38   2HG1  ILE  82          2HG1      ILE  82   4.995   9.241   0.105
   39   1HG2  ILE  82          1HG2      ILE  82   2.424   8.126  -0.634
   40   2HG2  ILE  82          2HG2      ILE  82   2.468   9.774  -0.008
   41   3HG2  ILE  82          3HG2      ILE  82   1.651   9.432  -1.532
   42   1HD1  ILE  82          1HD1      ILE  82   6.070  10.581  -2.346
   43   2HD1  ILE  82          2HD1      ILE  82   6.819  10.796  -0.764
   44   3HD1  ILE  82          3HD1      ILE  82   6.705   9.186  -1.474
   45    H    VAL  83           H        VAL  83   3.017   5.969  -1.895
   46    HA   VAL  83           HA       VAL  83   1.514   6.010  -4.397
   47    HB   VAL  83           HB       VAL  83   1.333   3.835  -2.333
   48   1HG1  VAL  83          1HG1      VAL  83   0.369   4.268  -5.000
   49   2HG1  VAL  83          2HG1      VAL  83   1.410   2.844  -4.957
   50   3HG1  VAL  83          3HG1      VAL  83   0.014   2.948  -3.884
   51   1HG2  VAL  83          1HG2      VAL  83   3.705   4.649  -3.747
   52   2HG2  VAL  83          2HG2      VAL  83   3.500   3.380  -2.538
   53   3HG2  VAL  83          3HG2      VAL  83   3.210   3.030  -4.242
   54    H    ARG  84           H        ARG  84  -0.341   7.095  -4.388
   55    HA   ARG  84           HA       ARG  84  -1.962   7.134  -1.939
   56   1HB   ARG  84          1HB       ARG  84  -3.145   9.035  -2.998
   57   2HB   ARG  84          2HB       ARG  84  -1.424   9.333  -2.797
   58   1HG   ARG  84          1HG       ARG  84  -1.672   8.204  -5.334
   59   2HG   ARG  84          2HG       ARG  84  -3.020   9.334  -5.190
   60   1HD   ARG  84          1HD       ARG  84  -1.011  10.812  -4.144
   61   2HD   ARG  84          2HD       ARG  84  -0.121   9.840  -5.315
   62    HE   ARG  84           HE       ARG  84  -1.961  11.965  -5.874
   63   1HH1  ARG  84          1HH1      ARG  84  -0.580   9.012  -7.102
   64   2HH1  ARG  84          2HH1      ARG  84  -0.845   9.427  -8.763
   65   1HH2  ARG  84          1HH2      ARG  84  -2.314  12.520  -8.056
   66   2HH2  ARG  84          2HH2      ARG  84  -1.833  11.422  -9.305
   67    H    SER  85           H        SER  85  -3.812   6.040  -1.828
   68    HA   SER  85           HA       SER  85  -4.639   4.079  -3.479
   69   1HB   SER  85          1HB       SER  85  -5.669   5.198  -1.218
   70   2HB   SER  85          2HB       SER  85  -6.909   5.623  -2.397
   71    HG   SER  85           HG       SER  85  -7.125   3.441  -2.899
   72    HA   PRO  86           HA       PRO  86  -5.380   6.547  -7.237
   73   1HB   PRO  86          1HB       PRO  86  -5.952   3.775  -8.165
   74   2HB   PRO  86          2HB       PRO  86  -4.953   5.027  -8.909
   75   1HG   PRO  86          1HG       PRO  86  -3.836   2.961  -7.651
   76   2HG   PRO  86          2HG       PRO  86  -3.141   4.588  -7.534
   77   1HD   PRO  86          1HD       PRO  86  -4.738   3.057  -5.532
   78   2HD   PRO  86          2HD       PRO  86  -3.392   4.187  -5.279
   79    H    MET  87           H        MET  87  -7.355   3.708  -6.354
   80    HA   MET  87           HA       MET  87  -9.756   5.303  -6.970
   81   1HB   MET  87          1HB       MET  87  -9.287   3.386  -8.542
   82   2HB   MET  87          2HB       MET  87  -9.530   2.299  -7.180
   83   1HG   MET  87          1HG       MET  87 -11.816   3.343  -6.925
   84   2HG   MET  87          2HG       MET  87 -11.537   4.106  -8.489
   85   1HE   MET  87          1HE       MET  87 -12.713   3.345 -10.243
   86   2HE   MET  87          2HE       MET  87 -13.267   1.710 -10.608
   87   3HE   MET  87          3HE       MET  87 -13.993   2.610  -9.277
   88    H    VAL  88           H        VAL  88 -11.531   5.109  -5.589
   89    HA   VAL  88           HA       VAL  88 -11.048   4.902  -2.881
   90    HB   VAL  88           HB       VAL  88 -13.636   4.533  -4.386
   91   1HG1  VAL  88          1HG1      VAL  88 -13.169   4.777  -1.419
   92   2HG1  VAL  88          2HG1      VAL  88 -14.738   4.974  -2.198
   93   3HG1  VAL  88          3HG1      VAL  88 -13.903   3.423  -2.277
   94   1HG2  VAL  88          1HG2      VAL  88 -12.308   6.750  -4.374
   95   2HG2  VAL  88          2HG2      VAL  88 -14.034   6.792  -4.010
   96   3HG2  VAL  88          3HG2      VAL  88 -12.854   6.883  -2.702
   97    H    GLY  89           H        GLY  89 -11.966   3.346  -1.315
   98   1HA   GLY  89          1HA       GLY  89 -12.896   0.843  -1.676
   99   2HA   GLY  89          2HA       GLY  89 -11.192   0.657  -2.064
  100    H    THR  90           H        THR  90  -9.961   0.019  -0.437
  101    HA   THR  90           HA       THR  90 -10.116   1.178   2.160
  102    HB   THR  90           HB       THR  90 -10.737  -1.758   2.152
  103    HG1  THR  90           HG1      THR  90 -12.739  -1.402   1.682
  104   1HG2  THR  90          1HG2      THR  90 -10.140  -0.050   4.187
  105   2HG2  THR  90          2HG2      THR  90 -11.903  -0.030   4.188
  106   3HG2  THR  90          3HG2      THR  90 -11.040  -1.559   4.348
  107    H    PHE  91           H        PHE  91  -8.120   1.173   2.959
  108    HA   PHE  91           HA       PHE  91  -6.080  -0.428   1.684
  109   1HB   PHE  91          1HB       PHE  91  -5.690   1.951   2.268
  110   2HB   PHE  91          2HB       PHE  91  -5.830   1.533   3.974
  111    HD1  PHE  91           HD1      PHE  91  -3.987   0.195   1.006
  112    HD2  PHE  91           HD2      PHE  91  -3.829   1.440   5.081
  113    HE1  PHE  91           HE1      PHE  91  -1.581  -0.335   1.070
  114    HE2  PHE  91           HE2      PHE  91  -1.423   0.912   5.153
  115    HZ   PHE  91           HZ       PHE  91  -0.297   0.024   3.145
  116    H    TYR  92           H        TYR  92  -4.375  -1.459   3.130
  117    HA   TYR  92           HA       TYR  92  -5.339  -2.541   5.628
  118   1HB   TYR  92          1HB       TYR  92  -5.168  -4.166   3.133
  119   2HB   TYR  92          2HB       TYR  92  -4.787  -4.923   4.676
  120    HD1  TYR  92           HD1      TYR  92  -6.671  -4.033   6.560
  121    HD2  TYR  92           HD2      TYR  92  -7.280  -4.703   2.394
  122    HE1  TYR  92           HE1      TYR  92  -9.072  -4.392   6.975
  123    HE2  TYR  92           HE2      TYR  92  -9.684  -5.063   2.797
  124    HH   TYR  92           HH       TYR  92 -11.340  -4.125   5.014
  125    H    ARG  93           H        ARG  93  -3.644  -4.401   6.279
  126    HA   ARG  93           HA       ARG  93  -0.951  -3.654   5.441
  127   1HB   ARG  93          1HB       ARG  93  -2.132  -3.119   8.108
  128   2HB   ARG  93          2HB       ARG  93  -0.495  -3.761   8.088
  129   1HG   ARG  93          1HG       ARG  93   0.312  -1.914   6.844
  130   2HG   ARG  93          2HG       ARG  93  -1.325  -1.345   6.506
  131   1HD   ARG  93          1HD       ARG  93  -0.349   0.021   8.235
  132   2HD   ARG  93          2HD       ARG  93  -1.649  -0.951   8.923
  133    HE   ARG  93           HE       ARG  93   0.783  -2.315   9.250
  134   1HH1  ARG  93          1HH1      ARG  93  -0.877   0.518  10.408
  135   2HH1  ARG  93          2HH1      ARG  93  -0.088   0.510  11.950
  136   1HH2  ARG  93          1HH2      ARG  93   1.828  -2.337  11.278
  137   2HH2  ARG  93          2HH2      ARG  93   1.450  -1.115  12.445
  138    H    THR  94           H        THR  94  -2.989  -6.028   5.644
  139    HA   THR  94           HA       THR  94  -0.932  -8.007   6.150
  140    HB   THR  94           HB       THR  94  -2.473  -9.312   7.666
  141    HG1  THR  94           HG1      THR  94  -3.766  -6.822   8.022
  142   1HG2  THR  94          1HG2      THR  94  -1.332  -6.694   8.570
  143   2HG2  THR  94          2HG2      THR  94  -2.120  -7.812   9.684
  144   3HG2  THR  94          3HG2      THR  94  -0.686  -8.319   8.791
  145    HA   PRO  95           HA       PRO  95  -2.993  -9.689   2.585
  146   1HB   PRO  95          1HB       PRO  95  -1.574 -12.163   3.368
  147   2HB   PRO  95          2HB       PRO  95  -1.513 -11.264   1.849
  148   1HG   PRO  95          1HG       PRO  95   0.534 -11.215   3.572
  149   2HG   PRO  95          2HG       PRO  95   0.078  -9.781   2.634
  150   1HD   PRO  95          1HD       PRO  95  -0.460 -10.422   5.505
  151   2HD   PRO  95          2HD       PRO  95  -0.038  -8.869   4.755
  152    H    SER  96           H        SER  96  -3.378 -12.547   2.542
  153    HA   SER  96           HA       SER  96  -5.928 -12.950   3.171
  154   1HB   SER  96          1HB       SER  96  -5.504 -15.319   3.415
  155   2HB   SER  96          2HB       SER  96  -4.395 -14.672   2.204
  156    HG   SER  96           HG       SER  96  -3.159 -15.899   3.538
  157    HA   PRO  97           HA       PRO  97  -6.733 -12.530   7.473
  158   1HB   PRO  97          1HB       PRO  97  -8.590 -14.521   7.832
  159   2HB   PRO  97          2HB       PRO  97  -8.949 -12.950   7.108
  160   1HG   PRO  97          1HG       PRO  97  -8.401 -15.570   5.774
  161   2HG   PRO  97          2HG       PRO  97  -9.611 -14.338   5.370
  162   1HD   PRO  97          1HD       PRO  97  -7.320 -14.581   3.985
  163   2HD   PRO  97          2HD       PRO  97  -8.066 -12.998   4.286
  164    H    ASP  98           H        ASP  98  -4.367 -13.712   7.273
  165    HA   ASP  98           HA       ASP  98  -4.028 -15.168   9.577
  166   1HB   ASP  98          1HB       ASP  98  -5.263 -16.806   7.720
  167   2HB   ASP  98          2HB       ASP  98  -3.565 -17.250   7.581
  168    H    ALA  99           H        ALA  99  -2.752 -13.170   7.944
  169    HA   ALA  99           HA       ALA  99  -0.155 -14.462   7.424
  170   1HB   ALA  99          1HB       ALA  99  -1.628 -12.314   6.026
  171   2HB   ALA  99          2HB       ALA  99   0.120 -12.124   6.153
  172   3HB   ALA  99          3HB       ALA  99  -0.556 -13.559   5.386
  173    H    LYS 100           H        LYS 100   1.505 -12.327   7.391
  174    HA   LYS 100           HA       LYS 100   1.589 -11.605  10.207
  175   1HB   LYS 100          1HB       LYS 100   3.528 -12.299   8.343
  176   2HB   LYS 100          2HB       LYS 100   3.756 -10.570   8.566
  177   1HG   LYS 100          1HG       LYS 100   4.224 -10.806  10.842
  178   2HG   LYS 100          2HG       LYS 100   3.548 -12.435  10.903
  179   1HD   LYS 100          1HD       LYS 100   5.893 -12.709  10.956
  180   2HD   LYS 100          2HD       LYS 100   5.400 -13.112   9.310
  181   1HE   LYS 100          1HE       LYS 100   6.097 -10.949   8.518
  182   2HE   LYS 100          2HE       LYS 100   6.441 -10.415  10.162
  183   1HZ   LYS 100          1HZ       LYS 100   8.176 -12.110  10.292
  184   2HZ   LYS 100          2HZ       LYS 100   7.862 -12.571   8.696
  185   3HZ   LYS 100          3HZ       LYS 100   8.466 -11.025   9.027
  186    H    ALA 101           H        ALA 101   2.364  -9.783   7.253
  187    HA   ALA 101           HA       ALA 101   0.500  -7.765   7.471
  188   1HB   ALA 101          1HB       ALA 101   2.804  -7.443   9.296
  189   2HB   ALA 101          2HB       ALA 101   2.270  -6.011   8.415
  190   3HB   ALA 101          3HB       ALA 101   1.142  -6.877   9.458
  191    H    PHE 102           H        PHE 102   0.552  -6.692   5.606
  192    HA   PHE 102           HA       PHE 102   2.364  -7.181   3.585
  193   1HB   PHE 102          1HB       PHE 102   0.395  -4.977   4.077
  194   2HB   PHE 102          2HB       PHE 102   1.475  -4.882   2.690
  195    HD1  PHE 102           HD1      PHE 102   1.596  -7.183   1.311
  196    HD2  PHE 102           HD2      PHE 102  -1.674  -5.894   3.725
  197    HE1  PHE 102           HE1      PHE 102   0.079  -8.644   0.029
  198    HE2  PHE 102           HE2      PHE 102  -3.197  -7.354   2.449
  199    HZ   PHE 102           HZ       PHE 102  -2.320  -8.731   0.599
  200    H    ILE 103           H        ILE 103   3.325  -4.913   2.478
  201    HA   ILE 103           HA       ILE 103   5.711  -4.470   3.937
  202    HB   ILE 103           HB       ILE 103   4.723  -2.751   1.669
  203   1HG1  ILE 103          1HG1      ILE 103   4.481  -4.899   0.762
  204   2HG1  ILE 103          2HG1      ILE 103   6.107  -4.432   0.274
  205   1HG2  ILE 103          1HG2      ILE 103   7.034  -2.685   3.217
  206   2HG2  ILE 103          2HG2      ILE 103   7.525  -3.442   1.702
  207   3HG2  ILE 103          3HG2      ILE 103   6.757  -1.855   1.686
  208   1HD1  ILE 103          1HD1      ILE 103   5.493  -6.127   2.680
  209   2HD1  ILE 103          2HD1      ILE 103   5.906  -6.766   1.089
  210   3HD1  ILE 103          3HD1      ILE 103   7.076  -5.791   1.979
  211    H    GLU 104           H        GLU 104   5.492  -3.486   5.879
  212    HA   GLU 104           HA       GLU 104   3.967  -0.992   6.040
  213   1HB   GLU 104          1HB       GLU 104   5.176  -1.833   8.525
  214   2HB   GLU 104          2HB       GLU 104   3.480  -1.571   8.143
  215   1HG   GLU 104          1HG       GLU 104   3.462  -3.850   7.102
  216   2HG   GLU 104          2HG       GLU 104   5.081  -4.087   7.762
  217    H    VAL 105           H        VAL 105   5.311   0.151   8.216
  218    HA   VAL 105           HA       VAL 105   7.359   1.580   6.872
  219    HB   VAL 105           HB       VAL 105   7.083   1.618   9.854
  220   1HG1  VAL 105          1HG1      VAL 105   8.003   3.443   7.705
  221   2HG1  VAL 105          2HG1      VAL 105   7.239   4.167   9.121
  222   3HG1  VAL 105          3HG1      VAL 105   8.670   3.155   9.313
  223   1HG2  VAL 105          1HG2      VAL 105   4.989   2.232   7.896
  224   2HG2  VAL 105          2HG2      VAL 105   4.868   1.908   9.625
  225   3HG2  VAL 105          3HG2      VAL 105   5.306   3.520   9.059
  226    H    GLY 106           H        GLY 106   9.588   1.655   7.286
  227   1HA   GLY 106          1HA       GLY 106  11.662   0.830   7.843
  228   2HA   GLY 106          2HA       GLY 106  10.887  -0.051   9.150
  229    H    GLN 107           H        GLN 107   9.350  -0.813   6.306
  230    HA   GLN 107           HA       GLN 107  10.834  -3.331   6.132
  231   1HB   GLN 107          1HB       GLN 107   8.190  -2.974   6.387
  232   2HB   GLN 107          2HB       GLN 107   8.295  -2.931   4.633
  233   1HG   GLN 107          1HG       GLN 107   9.216  -5.171   6.421
  234   2HG   GLN 107          2HG       GLN 107   7.777  -5.160   5.404
  235   1HE2  GLN 107          2HE2      GLN 107   8.231  -4.727   3.048
  236   2HE2  GLN 107          1HE2      GLN 107   9.597  -5.532   2.362
  237    H    LYS 108           H        LYS 108  11.584  -4.143   4.117
  238    HA   LYS 108           HA       LYS 108  11.750  -2.114   1.989
  239   1HB   LYS 108          1HB       LYS 108  13.930  -2.483   2.937
  240   2HB   LYS 108          2HB       LYS 108  13.743  -4.227   2.815
  241   1HG   LYS 108          1HG       LYS 108  14.555  -4.234   0.756
  242   2HG   LYS 108          2HG       LYS 108  13.402  -3.003   0.239
  243   1HD   LYS 108          1HD       LYS 108  14.897  -1.325   0.464
  244   2HD   LYS 108          2HD       LYS 108  15.626  -2.034   1.907
  245   1HE   LYS 108          1HE       LYS 108  16.074  -3.503  -0.606
  246   2HE   LYS 108          2HE       LYS 108  16.839  -1.918  -0.504
  247   1HZ   LYS 108          1HZ       LYS 108  17.692  -2.713   1.739
  248   2HZ   LYS 108          2HZ       LYS 108  17.249  -4.268   1.241
  249   3HZ   LYS 108          3HZ       LYS 108  18.401  -3.395   0.363
  250    H    VAL 109           H        VAL 109  11.511  -2.766  -0.152
  251    HA   VAL 109           HA       VAL 109  10.939  -5.550  -0.745
  252    HB   VAL 109           HB       VAL 109   8.752  -4.790  -0.025
  253   1HG1  VAL 109          1HG1      VAL 109   9.140  -2.585  -2.043
  254   2HG1  VAL 109          2HG1      VAL 109   7.599  -2.970  -1.275
  255   3HG1  VAL 109          3HG1      VAL 109   8.957  -2.419  -0.296
  256   1HG2  VAL 109          1HG2      VAL 109   8.900  -6.342  -1.930
  257   2HG2  VAL 109          2HG2      VAL 109   7.470  -5.312  -2.017
  258   3HG2  VAL 109          3HG2      VAL 109   8.869  -4.967  -3.034
  259    H    ASN 110           H        ASN 110  11.727  -6.045  -2.684
  260    HA   ASN 110           HA       ASN 110  12.661  -3.915  -4.420
  261   1HB   ASN 110          1HB       ASN 110  13.700  -5.789  -5.708
  262   2HB   ASN 110          2HB       ASN 110  14.201  -5.728  -4.021
  263   1HD2  ASN 110          2HD2      ASN 110  14.730  -8.010  -5.013
  264   2HD2  ASN 110          1HD2      ASN 110  13.568  -9.229  -4.626
  265    H    VAL 111           H        VAL 111  12.180  -3.831  -6.684
  266    HA   VAL 111           HA       VAL 111   9.501  -3.869  -7.333
  267    HB   VAL 111           HB       VAL 111  11.886  -4.097  -9.171
  268   1HG1  VAL 111          1HG1      VAL 111   9.164  -4.519  -9.792
  269   2HG1  VAL 111          2HG1      VAL 111   9.609  -2.941 -10.441
  270   3HG1  VAL 111          3HG1      VAL 111  10.526  -4.374 -10.902
  271   1HG2  VAL 111          1HG2      VAL 111  10.903  -1.980  -7.614
  272   2HG2  VAL 111          2HG2      VAL 111  12.132  -1.908  -8.877
  273   3HG2  VAL 111          3HG2      VAL 111  10.437  -1.620  -9.276
  274    H    GLY 112           H        GLY 112   8.071  -5.400  -7.843
  275   1HA   GLY 112          1HA       GLY 112   7.479  -7.360  -9.134
  276   2HA   GLY 112          2HA       GLY 112   9.083  -7.998  -8.804
  277    H    ASP 113           H        ASP 113   8.006  -6.584  -6.020
  278    HA   ASP 113           HA       ASP 113   7.081  -9.174  -4.984
  279   1HB   ASP 113          1HB       ASP 113   8.956  -7.228  -4.004
  280   2HB   ASP 113          2HB       ASP 113   7.659  -7.447  -2.834
  281    H    THR 114           H        THR 114   5.540  -9.008  -3.105
  282    HA   THR 114           HA       THR 114   3.196  -7.676  -3.923
  283    HB   THR 114           HB       THR 114   3.831  -8.829  -1.200
  284    HG1  THR 114           HG1      THR 114   3.936 -10.592  -2.340
  285   1HG2  THR 114          1HG2      THR 114   1.263  -8.068  -2.528
  286   2HG2  THR 114          2HG2      THR 114   1.322  -9.338  -1.305
  287   3HG2  THR 114          3HG2      THR 114   1.830  -7.700  -0.899
  288    H    LEU 115           H        LEU 115   1.942  -6.146  -2.569
  289    HA   LEU 115           HA       LEU 115   3.633  -4.279  -1.060
  290   1HB   LEU 115          1HB       LEU 115   3.467  -3.334  -3.270
  291   2HB   LEU 115          2HB       LEU 115   1.729  -3.569  -3.288
  292    HG   LEU 115           HG       LEU 115   1.917  -1.984  -1.130
  293   1HD1  LEU 115          1HD1      LEU 115   4.355  -1.795  -1.314
  294   2HD1  LEU 115          2HD1      LEU 115   4.172  -1.101  -2.925
  295   3HD1  LEU 115          3HD1      LEU 115   3.554  -0.237  -1.517
  296   1HD2  LEU 115          1HD2      LEU 115   1.633  -1.381  -4.042
  297   2HD2  LEU 115          2HD2      LEU 115   0.418  -1.349  -2.763
  298   3HD2  LEU 115          3HD2      LEU 115   1.623  -0.066  -2.867
  299    H    CYS 116           H        CYS 116   0.240  -4.280  -2.133
  300    HA   CYS 116           HA       CYS 116  -0.836  -5.015   0.377
  301   1HB   CYS 116          1HB       CYS 116  -0.226  -2.176  -0.038
  302   2HB   CYS 116          2HB       CYS 116  -1.899  -2.479   0.418
  303    HG   CYS 116           HG       CYS 116  -0.962  -3.671   2.590
  304    H    ILE 117           H        ILE 117  -3.245  -4.597   0.454
  305    HA   ILE 117           HA       ILE 117  -4.323  -4.821  -2.274
  306    HB   ILE 117           HB       ILE 117  -5.354  -5.889   0.353
  307   1HG1  ILE 117          1HG1      ILE 117  -5.135  -7.658  -1.971
  308   2HG1  ILE 117          2HG1      ILE 117  -3.591  -6.977  -1.459
  309   1HG2  ILE 117          1HG2      ILE 117  -6.704  -5.796  -2.335
  310   2HG2  ILE 117          2HG2      ILE 117  -7.206  -6.858  -1.019
  311   3HG2  ILE 117          3HG2      ILE 117  -7.277  -5.108  -0.814
  312   1HD1  ILE 117          1HD1      ILE 117  -3.997  -7.820   0.808
  313   2HD1  ILE 117          2HD1      ILE 117  -5.512  -8.533   0.256
  314   3HD1  ILE 117          3HD1      ILE 117  -3.977  -9.110  -0.395
  315    H    VAL 118           H        VAL 118  -6.019  -3.584  -2.943
  316    HA   VAL 118           HA       VAL 118  -6.605  -1.217  -1.355
  317    HB   VAL 118           HB       VAL 118  -7.708  -1.868  -4.084
  318   1HG1  VAL 118          1HG1      VAL 118  -7.998   0.312  -2.275
  319   2HG1  VAL 118          2HG1      VAL 118  -7.152   0.877  -3.715
  320   3HG1  VAL 118          3HG1      VAL 118  -8.723   0.090  -3.867
  321   1HG2  VAL 118          1HG2      VAL 118  -5.238  -2.053  -4.093
  322   2HG2  VAL 118          2HG2      VAL 118  -5.835  -0.717  -5.077
  323   3HG2  VAL 118          3HG2      VAL 118  -5.142  -0.400  -3.487
  324    H    GLU 119           H        GLU 119  -8.027  -4.216  -2.266
  325    HA   GLU 119           HA       GLU 119 -10.028  -5.207  -1.865
  326   1HB   GLU 119          1HB       GLU 119  -9.344  -4.949   0.441
  327   2HB   GLU 119          2HB       GLU 119  -9.942  -3.296   0.475
  328   1HG   GLU 119          1HG       GLU 119 -12.069  -5.008  -0.320
  329   2HG   GLU 119          2HG       GLU 119 -11.310  -5.678   1.124
  330    H    ALA 120           H        ALA 120 -10.153  -3.151  -3.760
  331    HA   ALA 120           HA       ALA 120 -12.344  -1.396  -3.251
  332   1HB   ALA 120          1HB       ALA 120 -10.461  -1.858  -5.373
  333   2HB   ALA 120          2HB       ALA 120 -12.093  -1.703  -6.025
  334   3HB   ALA 120          3HB       ALA 120 -11.418  -0.420  -5.021
  335    H    MET 121           H        MET 121 -14.328  -2.161  -2.902
  336    HA   MET 121           HA       MET 121 -16.233  -3.400  -3.064
  337   1HB   MET 121          1HB       MET 121 -17.147  -3.647  -5.239
  338   2HB   MET 121          2HB       MET 121 -16.173  -2.185  -5.284
  339   1HG   MET 121          1HG       MET 121 -14.633  -3.081  -6.691
  340   2HG   MET 121          2HG       MET 121 -14.876  -4.722  -6.094
  341   1HE   MET 121          1HE       MET 121 -14.962  -6.028  -7.880
  342   2HE   MET 121          2HE       MET 121 -16.624  -6.522  -7.554
  343   3HE   MET 121          3HE       MET 121 -16.142  -6.072  -9.191
  344    H    LYS 122           H        LYS 122 -13.956  -4.837  -2.274
  345    HA   LYS 122           HA       LYS 122 -13.302  -6.975  -1.864
  346   1HB   LYS 122          1HB       LYS 122 -15.862  -7.252  -1.815
  347   2HB   LYS 122          2HB       LYS 122 -15.683  -7.952  -3.419
  348   1HG   LYS 122          1HG       LYS 122 -15.787  -9.611  -1.567
  349   2HG   LYS 122          2HG       LYS 122 -14.345  -9.733  -2.577
  350   1HD   LYS 122          1HD       LYS 122 -14.030  -9.886  -0.043
  351   2HD   LYS 122          2HD       LYS 122 -12.972  -8.787  -0.931
  352   1HE   LYS 122          1HE       LYS 122 -14.491  -6.922  -0.341
  353   2HE   LYS 122          2HE       LYS 122 -15.445  -8.044   0.628
  354    H    MET 123           H        MET 123 -11.987  -5.815  -3.865
  355    HA   MET 123           HA       MET 123 -11.974  -7.676  -6.125
  356   1HB   MET 123          1HB       MET 123 -11.915  -5.597  -7.076
  357   2HB   MET 123          2HB       MET 123 -11.091  -4.872  -5.704
  358   1HG   MET 123          1HG       MET 123  -8.991  -5.637  -6.429
  359   2HG   MET 123          2HG       MET 123  -9.709  -6.744  -7.597
  360   1HE   MET 123          1HE       MET 123  -9.425  -3.315  -6.354
  361   2HE   MET 123          2HE       MET 123  -8.612  -2.502  -7.692
  362   3HE   MET 123          3HE       MET 123 -10.365  -2.393  -7.527
  363    H    MET 124           H        MET 124 -10.241  -6.887  -3.271
  364    HA   MET 124           HA       MET 124  -8.253  -7.567  -2.396
  365   1HB   MET 124          1HB       MET 124  -8.607 -10.039  -4.081
  366   2HB   MET 124          2HB       MET 124  -7.843  -9.901  -2.503
  367   1HG   MET 124          1HG       MET 124 -10.699  -9.149  -2.698
  368   2HG   MET 124          2HG       MET 124 -10.295 -10.859  -2.838
  369   1HE   MET 124          1HE       MET 124 -10.521  -7.770  -1.020
  370   2HE   MET 124          2HE       MET 124 -11.498  -8.567   0.212
  371   3HE   MET 124          3HE       MET 124  -9.874  -8.003   0.604
  372    H    ASN 125           H        ASN 125  -7.997  -5.950  -4.701
  373    HA   ASN 125           HA       ASN 125  -6.009  -7.096  -6.434
  374   1HB   ASN 125          1HB       ASN 125  -5.804  -4.733  -7.291
  375   2HB   ASN 125          2HB       ASN 125  -7.421  -5.423  -7.398
  376   1HD2  ASN 125          2HD2      ASN 125  -6.288  -2.626  -7.152
  377   2HD2  ASN 125          1HD2      ASN 125  -7.207  -1.916  -5.873
  378    H    GLN 126           H        GLN 126  -4.411  -7.773  -4.957
  379    HA   GLN 126           HA       GLN 126  -3.114  -5.884  -3.230
  380   1HB   GLN 126          1HB       GLN 126  -1.674  -7.698  -2.609
  381   2HB   GLN 126          2HB       GLN 126  -3.314  -8.322  -2.733
  382   1HG   GLN 126          1HG       GLN 126  -2.533  -9.915  -4.049
  383   2HG   GLN 126          2HG       GLN 126  -2.208  -8.682  -5.265
  384   1HE2  GLN 126          2HE2      GLN 126  -0.237  -8.794  -6.040
  385   2HE2  GLN 126          1HE2      GLN 126   1.182  -9.258  -5.172
  386    H    ILE 127           H        ILE 127  -1.867  -4.334  -4.023
  387    HA   ILE 127           HA       ILE 127  -0.646  -4.433  -6.583
  388    HB   ILE 127           HB       ILE 127   0.029  -2.550  -4.323
  389   1HG1  ILE 127          1HG1      ILE 127  -2.262  -2.223  -4.537
  390   2HG1  ILE 127          2HG1      ILE 127  -1.623  -1.059  -5.694
  391   1HG2  ILE 127          1HG2      ILE 127   0.678  -2.683  -7.207
  392   2HG2  ILE 127          2HG2      ILE 127   0.309  -1.093  -6.540
  393   3HG2  ILE 127          3HG2      ILE 127   1.623  -2.052  -5.858
  394   1HD1  ILE 127          1HD1      ILE 127  -1.921  -3.015  -7.388
  395   2HD1  ILE 127          2HD1      ILE 127  -3.048  -3.627  -6.177
  396   3HD1  ILE 127          3HD1      ILE 127  -3.306  -2.038  -6.898
  397    H    GLU 128           H        GLU 128   1.628  -4.309  -7.055
  398    HA   GLU 128           HA       GLU 128   3.323  -5.649  -5.052
  399   1HB   GLU 128          1HB       GLU 128   3.636  -6.056  -8.018
  400   2HB   GLU 128          2HB       GLU 128   4.301  -7.020  -6.707
  401   1HG   GLU 128          1HG       GLU 128   2.577  -8.390  -6.837
  402   2HG   GLU 128          2HG       GLU 128   1.486  -7.059  -6.445
  403    H    ALA 129           H        ALA 129   4.793  -4.233  -4.382
  404    HA   ALA 129           HA       ALA 129   5.514  -1.825  -5.271
  405   1HB   ALA 129          1HB       ALA 129   6.489  -3.350  -3.346
  406   2HB   ALA 129          2HB       ALA 129   7.806  -3.551  -4.501
  407   3HB   ALA 129          3HB       ALA 129   7.364  -1.939  -3.941
  408    H    ASP 130           H        ASP 130   6.441  -0.909  -6.990
  409    HA   ASP 130           HA       ASP 130   8.068  -2.576  -8.782
  410   1HB   ASP 130          1HB       ASP 130   6.986  -1.305 -10.707
  411   2HB   ASP 130          2HB       ASP 130   5.981  -2.513  -9.907
  412    H    LYS 131           H        LYS 131   8.992  -0.780  -6.813
  413    HA   LYS 131           HA       LYS 131  10.239   1.261  -8.527
  414   1HB   LYS 131          1HB       LYS 131   8.486   1.786  -6.421
  415   2HB   LYS 131          2HB       LYS 131  10.084   2.068  -5.742
  416   1HG   LYS 131          1HG       LYS 131   9.472   4.142  -6.571
  417   2HG   LYS 131          2HG       LYS 131  10.500   3.485  -7.846
  418   1HD   LYS 131          1HD       LYS 131   8.044   2.569  -8.592
  419   2HD   LYS 131          2HD       LYS 131   7.637   4.127  -7.869
  420   1HE   LYS 131          1HE       LYS 131   9.887   3.904  -9.830
  421   2HE   LYS 131          2HE       LYS 131   8.220   4.002 -10.396
  422   1HZ   LYS 131          1HZ       LYS 131   8.071   6.049  -8.920
  423   2HZ   LYS 131          2HZ       LYS 131   9.761   6.008  -8.868
  424   3HZ   LYS 131          3HZ       LYS 131   8.964   6.194 -10.349
  425    H    SER 132           H        SER 132  10.486  -0.800  -5.683
  426    HA   SER 132           HA       SER 132  12.291  -1.895  -4.807
  427   1HB   SER 132          1HB       SER 132  13.111  -1.973  -7.202
  428   2HB   SER 132          2HB       SER 132  14.015  -0.498  -6.860
  429    HG   SER 132           HG       SER 132  15.281  -1.589  -5.451
  430    H    GLY 133           H        GLY 133  12.023  -0.674  -2.910
  431   1HA   GLY 133          1HA       GLY 133  14.297   0.877  -2.173
  432   2HA   GLY 133          2HA       GLY 133  12.889   1.901  -2.408
  433    H    THR 134           H        THR 134  13.391   2.327  -0.075
  434    HA   THR 134           HA       THR 134  12.316   0.235   1.685
  435    HB   THR 134           HB       THR 134  13.773   2.754   2.494
  436    HG1  THR 134           HG1      THR 134  14.715   0.300   1.603
  437   1HG2  THR 134          1HG2      THR 134  12.940   0.289   3.957
  438   2HG2  THR 134          2HG2      THR 134  14.346   1.217   4.476
  439   3HG2  THR 134          3HG2      THR 134  12.758   1.981   4.418
  440    H    VAL 135           H        VAL 135  10.556   0.593   2.982
  441    HA   VAL 135           HA       VAL 135   8.794   2.734   2.175
  442    HB   VAL 135           HB       VAL 135   8.348   0.636   4.305
  443   1HG1  VAL 135          1HG1      VAL 135   6.480   2.492   2.841
  444   2HG1  VAL 135          2HG1      VAL 135   5.943   1.114   3.803
  445   3HG1  VAL 135          3HG1      VAL 135   6.812   2.442   4.572
  446   1HG2  VAL 135          1HG2      VAL 135   8.426   0.421   1.423
  447   2HG2  VAL 135          2HG2      VAL 135   8.272  -0.843   2.643
  448   3HG2  VAL 135          3HG2      VAL 135   6.836  -0.003   2.059
  449    H    LYS 136           H        LYS 136   8.864   4.680   3.062
  450    HA   LYS 136           HA       LYS 136  10.269   5.238   5.470
  451   1HB   LYS 136          1HB       LYS 136   9.190   6.722   3.315
  452   2HB   LYS 136          2HB       LYS 136   8.464   7.359   4.784
  453   1HG   LYS 136          1HG       LYS 136  10.638   8.416   3.957
  454   2HG   LYS 136          2HG       LYS 136  10.516   8.005   5.668
  455   1HD   LYS 136          1HD       LYS 136  11.529   5.776   4.139
  456   2HD   LYS 136          2HD       LYS 136  12.513   7.220   3.881
  457   1HE   LYS 136          1HE       LYS 136  11.957   7.118   6.635
  458   2HE   LYS 136          2HE       LYS 136  12.400   5.479   6.160
  459   1HZ   LYS 136          1HZ       LYS 136  14.384   6.500   5.051
  460   2HZ   LYS 136          2HZ       LYS 136  13.997   7.953   5.828
  461   3HZ   LYS 136          3HZ       LYS 136  14.385   6.584   6.740
  462    H    ALA 137           H        ALA 137   6.854   4.918   4.636
  463    HA   ALA 137           HA       ALA 137   5.950   3.937   7.007
  464   1HB   ALA 137          1HB       ALA 137   6.166   6.922   7.101
  465   2HB   ALA 137          2HB       ALA 137   4.921   6.074   8.018
  466   3HB   ALA 137          3HB       ALA 137   6.624   5.732   8.320
  467    H    ILE 138           H        ILE 138   3.534   4.536   7.429
  468    HA   ILE 138           HA       ILE 138   2.230   4.941   4.816
  469    HB   ILE 138           HB       ILE 138   1.536   3.015   7.026
  470   1HG1  ILE 138          1HG1      ILE 138   2.265   2.780   4.114
  471   2HG1  ILE 138          2HG1      ILE 138   3.035   2.019   5.503
  472   1HG2  ILE 138          1HG2      ILE 138  -0.199   4.034   4.796
  473   2HG2  ILE 138          2HG2      ILE 138  -0.479   2.474   5.569
  474   3HG2  ILE 138          3HG2      ILE 138  -0.557   3.955   6.521
  475   1HD1  ILE 138          1HD1      ILE 138   0.965   0.664   5.807
  476   2HD1  ILE 138          2HD1      ILE 138   0.373   1.333   4.286
  477   3HD1  ILE 138          3HD1      ILE 138   1.838   0.350   4.308
  478    H    LEU 139           H        LEU 139   0.501   6.294   4.719
  479    HA   LEU 139           HA       LEU 139  -0.122   7.791   7.170
  480   1HB   LEU 139          1HB       LEU 139  -0.183   8.445   4.259
  481   2HB   LEU 139          2HB       LEU 139  -1.280   9.293   5.332
  482    HG   LEU 139           HG       LEU 139   0.698  10.627   5.014
  483   1HD1  LEU 139          1HD1      LEU 139  -0.355   9.974   7.443
  484   2HD1  LEU 139          2HD1      LEU 139   1.365   9.679   7.698
  485   3HD1  LEU 139          3HD1      LEU 139   0.813  11.264   7.155
  486   1HD2  LEU 139          1HD2      LEU 139   2.015   8.160   4.928
  487   2HD2  LEU 139          2HD2      LEU 139   2.730   9.764   4.769
  488   3HD2  LEU 139          3HD2      LEU 139   2.647   8.989   6.351
  489    H    VAL 140           H        VAL 140  -1.654   6.290   4.351
  490    HA   VAL 140           HA       VAL 140  -4.298   6.699   4.869
  491    HB   VAL 140           HB       VAL 140  -2.927   4.258   3.755
  492   1HG1  VAL 140          1HG1      VAL 140  -5.871   4.781   4.086
  493   2HG1  VAL 140          2HG1      VAL 140  -5.229   3.654   2.892
  494   3HG1  VAL 140          3HG1      VAL 140  -4.946   3.375   4.610
  495   1HG2  VAL 140          1HG2      VAL 140  -3.034   6.585   2.602
  496   2HG2  VAL 140          2HG2      VAL 140  -3.395   5.135   1.665
  497   3HG2  VAL 140          3HG2      VAL 140  -4.708   6.143   2.269
  498    H    GLU 141           H        GLU 141  -5.631   6.229   6.453
  499    HA   GLU 141           HA       GLU 141  -4.836   4.834   8.773
  500   1HB   GLU 141          1HB       GLU 141  -7.350   6.096   7.796
  501   2HB   GLU 141          2HB       GLU 141  -7.486   4.930   9.105
  502   1HG   GLU 141          1HG       GLU 141  -7.267   6.901  10.254
  503   2HG   GLU 141          2HG       GLU 141  -5.599   6.333  10.203
  504    H    SER 142           H        SER 142  -4.152   2.988   7.261
  505    HA   SER 142           HA       SER 142  -5.550   1.183   5.947
  506   1HB   SER 142          1HB       SER 142  -3.159   1.040   6.813
  507   2HB   SER 142          2HB       SER 142  -3.836   0.268   8.246
  508    HG   SER 142           HG       SER 142  -3.888  -1.505   7.138
  509    H    GLY 143           H        GLY 143  -6.794  -0.744   6.408
  510   1HA   GLY 143          1HA       GLY 143  -8.272  -2.051   7.639
  511   2HA   GLY 143          2HA       GLY 143  -7.901  -1.082   9.060
  512    H    GLN 144           H        GLN 144  -8.484   1.155   6.822
  513    HA   GLN 144           HA       GLN 144 -11.400   1.159   7.221
  514   1HB   GLN 144          1HB       GLN 144 -10.582   2.767   8.764
  515   2HB   GLN 144          2HB       GLN 144  -9.424   3.402   7.605
  516   1HG   GLN 144          1HG       GLN 144 -11.736   3.880   6.298
  517   2HG   GLN 144          2HG       GLN 144 -12.273   4.016   7.970
  518   1HE2  GLN 144          2HE2      GLN 144 -11.754   5.964   5.693
  519   2HE2  GLN 144          1HE2      GLN 144 -10.801   7.206   6.422
  520    HA   PRO 145           HA       PRO 145 -11.796   1.677   2.866
  521   1HB   PRO 145          1HB       PRO 145 -13.914   3.458   2.813
  522   2HB   PRO 145          2HB       PRO 145 -14.070   1.708   2.996
  523   1HG   PRO 145          1HG       PRO 145 -14.106   3.843   5.087
  524   2HG   PRO 145          2HG       PRO 145 -15.099   2.378   4.960
  525   1HD   PRO 145          1HD       PRO 145 -13.031   2.516   6.656
  526   2HD   PRO 145          2HD       PRO 145 -13.414   1.014   5.788
  527    H    VAL 146           H        VAL 146 -10.613   2.857   1.512
  528    HA   VAL 146           HA       VAL 146  -9.659   5.468   2.290
  529    HB   VAL 146           HB       VAL 146  -8.352   5.379   0.193
  530   1HG1  VAL 146          1HG1      VAL 146  -7.887   4.050   2.484
  531   2HG1  VAL 146          2HG1      VAL 146  -7.862   2.707   1.341
  532   3HG1  VAL 146          3HG1      VAL 146  -6.765   4.071   1.123
  533   1HG2  VAL 146          1HG2      VAL 146 -10.178   3.136  -0.332
  534   2HG2  VAL 146          2HG2      VAL 146  -9.337   4.205  -1.454
  535   3HG2  VAL 146          3HG2      VAL 146  -8.487   2.837  -0.737
  536    H    GLU 147           H        GLU 147  -9.614   7.231   0.574
  537    HA   GLU 147           HA       GLU 147 -12.043   7.276  -1.058
  538   1HB   GLU 147          1HB       GLU 147 -12.242   8.388   1.326
  539   2HB   GLU 147          2HB       GLU 147 -11.393   9.715   0.540
  540   1HG   GLU 147          1HG       GLU 147 -14.050   8.536  -0.237
  541   2HG   GLU 147          2HG       GLU 147 -13.743  10.133   0.443
  542    H    PHE 148           H        PHE 148  -9.940   6.888  -2.420
  543    HA   PHE 148           HA       PHE 148  -8.553   7.652  -4.054
  544   1HB   PHE 148          1HB       PHE 148 -10.848   9.052  -4.323
  545   2HB   PHE 148          2HB       PHE 148  -9.706  10.365  -4.078
  546    HD1  PHE 148           HD1      PHE 148  -7.861  10.726  -5.663
  547    HD2  PHE 148           HD2      PHE 148 -10.862   7.773  -6.334
  548    HE1  PHE 148           HE1      PHE 148  -7.197  10.597  -8.035
  549    HE2  PHE 148           HE2      PHE 148 -10.203   7.636  -8.705
  550    HZ   PHE 148           HZ       PHE 148  -8.369   9.050  -9.558
  551    H    ASP 149           H        ASP 149  -6.755   9.060  -4.515
  552    HA   ASP 149           HA       ASP 149  -4.775   9.944  -3.767
  553   1HB   ASP 149          1HB       ASP 149  -6.233  11.917  -4.286
  554   2HB   ASP 149          2HB       ASP 149  -6.640  12.002  -2.574
  555    H    GLU 150           H        GLU 150  -5.416   7.916  -2.089
  556    HA   GLU 150           HA       GLU 150  -4.933   8.992   0.608
  557   1HB   GLU 150          1HB       GLU 150  -6.762   7.055  -0.315
  558   2HB   GLU 150          2HB       GLU 150  -5.540   6.178   0.594
  559   1HG   GLU 150          1HG       GLU 150  -7.344   6.778   2.053
  560   2HG   GLU 150          2HG       GLU 150  -5.906   7.696   2.498
  561    HA   PRO 151           HA       PRO 151  -0.711   7.615  -0.397
  562   1HB   PRO 151          1HB       PRO 151  -0.451   8.576   2.414
  563   2HB   PRO 151          2HB       PRO 151   0.570   8.912   1.012
  564   1HG   PRO 151          1HG       PRO 151  -1.136  10.743   1.916
  565   2HG   PRO 151          2HG       PRO 151  -0.876  10.520   0.177
  566   1HD   PRO 151          1HD       PRO 151  -3.177   9.675   1.874
  567   2HD   PRO 151          2HD       PRO 151  -3.159  10.225   0.187
  568    H    LEU 152           H        LEU 152  -1.545   5.401  -0.353
  569    HA   LEU 152           HA       LEU 152  -2.001   3.943   1.996
  570   1HB   LEU 152          1HB       LEU 152  -0.902   2.862  -0.596
  571   2HB   LEU 152          2HB       LEU 152  -1.776   1.967   0.635
  572    HG   LEU 152           HG       LEU 152  -3.044   4.251  -0.856
  573   1HD1  LEU 152          1HD1      LEU 152  -2.182   1.831  -1.999
  574   2HD1  LEU 152          2HD1      LEU 152  -3.928   1.700  -1.789
  575   3HD1  LEU 152          3HD1      LEU 152  -3.249   3.046  -2.703
  576   1HD2  LEU 152          1HD2      LEU 152  -3.828   2.600   1.295
  577   2HD2  LEU 152          2HD2      LEU 152  -4.790   3.803   0.436
  578   3HD2  LEU 152          3HD2      LEU 152  -4.789   2.125  -0.105
  579    H    VAL 153           H        VAL 153   0.939   4.142  -0.010
  580    HA   VAL 153           HA       VAL 153   2.543   3.655   2.382
  581    HB   VAL 153           HB       VAL 153   2.774   1.988  -0.127
  582   1HG1  VAL 153          1HG1      VAL 153   4.552   2.124   2.303
  583   2HG1  VAL 153          2HG1      VAL 153   4.624   0.851   1.083
  584   3HG1  VAL 153          3HG1      VAL 153   4.984   2.521   0.640
  585   1HG2  VAL 153          1HG2      VAL 153   1.039   1.512   1.789
  586   2HG2  VAL 153          2HG2      VAL 153   1.963   0.199   1.059
  587   3HG2  VAL 153          3HG2      VAL 153   2.457   0.866   2.615
  588    H    VAL 154           H        VAL 154   4.473   4.695   2.380
  589    HA   VAL 154           HA       VAL 154   5.210   6.135  -0.086
  590    HB   VAL 154           HB       VAL 154   5.934   8.004   1.161
  591   1HG1  VAL 154          1HG1      VAL 154   3.330   6.950   2.239
  592   2HG1  VAL 154          2HG1      VAL 154   3.917   8.583   2.559
  593   3HG1  VAL 154          3HG1      VAL 154   3.580   8.075   0.903
  594   1HG2  VAL 154          1HG2      VAL 154   6.003   6.087   3.398
  595   2HG2  VAL 154          2HG2      VAL 154   7.070   7.442   3.028
  596   3HG2  VAL 154          3HG2      VAL 154   5.516   7.731   3.809
  597    H    ILE 155           H        ILE 155   7.091   5.534  -0.912
  598    HA   ILE 155           HA       ILE 155   9.070   4.272   0.865
  599    HB   ILE 155           HB       ILE 155   8.945   4.001  -2.136
  600   1HG1  ILE 155          1HG1      ILE 155   8.192   1.582  -0.881
  601   2HG1  ILE 155          2HG1      ILE 155   7.224   2.852  -0.139
  602   1HG2  ILE 155          1HG2      ILE 155  11.061   3.532  -0.684
  603   2HG2  ILE 155          2HG2      ILE 155  10.202   2.052  -0.257
  604   3HG2  ILE 155          3HG2      ILE 155  10.584   2.394  -1.945
  605   1HD1  ILE 155          1HD1      ILE 155   6.874   3.546  -2.667
  606   2HD1  ILE 155          2HD1      ILE 155   7.216   1.834  -2.917
  607   3HD1  ILE 155          3HD1      ILE 155   5.876   2.325  -1.880
  608    H    GLU 156           H        GLU 156  11.230   4.858   0.746
  609    HA   GLU 156           HA       GLU 156  11.879   7.199  -0.908
  610   1HB   GLU 156          1HB       GLU 156  11.442   7.384   1.791
  611   2HB   GLU 156          2HB       GLU 156  13.184   7.152   1.722
  612   1HG   GLU 156          1HG       GLU 156  13.506   9.101   0.465
  613   2HG   GLU 156          2HG       GLU 156  11.796   9.218   0.052
  614   1H10  BTN 222          1H10      BTN 122 -13.517 -10.150   2.423
  615   2H10  BTN 222          2H10      BTN 122 -13.545  -9.565   4.086
  616   1H9   BTN 222          1H9       BTN 122 -11.344  -8.832   4.006
  617   2H9   BTN 222          2H9       BTN 122 -11.326  -8.773   2.243
  618   1H8   BTN 222          1H8       BTN 122 -11.534 -11.271   2.245
  619   2H8   BTN 222          2H8       BTN 122 -11.300 -11.225   3.994
  620   1H7   BTN 222          1H7       BTN 122  -9.337  -9.833   2.246
  621   2H7   BTN 222          2H7       BTN 122  -9.282 -11.588   2.340
  622    H2   BTN 222           H2       BTN 122  -9.058 -11.418   4.813
  623   1H6   BTN 222          1H6       BTN 122  -8.060  -7.793   3.224
  624   2H6   BTN 222          2H6       BTN 122  -7.231  -7.398   4.721
  625    H5   BTN 222           H5       BTN 122  -5.806  -9.194   4.532
  626    HN1  BTN 222           HN2      BTN 122  -5.729  -8.426   2.100
  627    HN2  BTN 222           HN1      BTN 122  -7.347 -12.056   2.291
  628    H4   BTN 222           H4       BTN 122  -6.772 -11.278   4.658
  Start of MODEL   13
    1   1H    GLU  77           H        GLU  77  14.376  17.170  -0.295
    2    HA   GLU  77           HA       GLU  77  12.359  16.315  -1.010
    3   1HB   GLU  77          1HB       GLU  77  12.945  17.695  -3.171
    4   2HB   GLU  77          2HB       GLU  77  13.306  16.107  -3.839
    5   1HG   GLU  77          1HG       GLU  77  11.145  15.528  -3.968
    6   2HG   GLU  77          2HG       GLU  77  10.736  16.302  -2.438
    7    H    ILE  78           H        ILE  78  12.069  14.286  -0.394
    8    HA   ILE  78           HA       ILE  78  13.815  12.246  -0.273
    9    HB   ILE  78           HB       ILE  78  11.539  12.133   0.655
   10   1HG1  ILE  78          1HG1      ILE  78  12.374   9.835  -1.123
   11   2HG1  ILE  78          2HG1      ILE  78  12.788  10.076   0.570
   12   1HG2  ILE  78          1HG2      ILE  78  10.448  12.997  -1.447
   13   2HG2  ILE  78          2HG2      ILE  78  10.603  11.365  -2.098
   14   3HG2  ILE  78          3HG2      ILE  78   9.629  11.650  -0.657
   15   1HD1  ILE  78          1HD1      ILE  78  10.098  10.056   0.725
   16   2HD1  ILE  78          2HD1      ILE  78  10.357   8.975  -0.645
   17   3HD1  ILE  78          3HD1      ILE  78  11.115   8.627   0.909
   18    H    SER  79           H        SER  79  14.335  10.396  -1.511
   19    HA   SER  79           HA       SER  79  14.218  10.879  -4.397
   20   1HB   SER  79          1HB       SER  79  16.018   9.192  -2.663
   21   2HB   SER  79          2HB       SER  79  15.978   9.008  -4.416
   22    HG   SER  79           HG       SER  79  16.442  11.309  -4.503
   23    H    GLY  80           H        GLY  80  11.881   9.924  -3.080
   24   1HA   GLY  80          1HA       GLY  80  11.649   7.294  -4.394
   25   2HA   GLY  80          2HA       GLY  80  11.001   7.547  -2.781
   26    H    HIS  81           H        HIS  81   8.854   7.394  -3.059
   27    HA   HIS  81           HA       HIS  81   7.458   9.513  -4.331
   28   1HB   HIS  81          1HB       HIS  81   6.339   8.303  -6.094
   29   2HB   HIS  81          2HB       HIS  81   8.077   8.146  -6.324
   30    HD1  HIS  81           HD1      HIS  81   5.090   6.158  -5.149
   31    HD2  HIS  81           HD2      HIS  81   9.028   5.567  -6.335
   32    HE1  HIS  81           HE1      HIS  81   5.361   3.668  -5.363
   33    HE2  HIS  81           HE2      HIS  81   7.729   3.339  -6.158
   34    H    ILE  82           H        ILE  82   5.130   9.347  -4.054
   35    HA   ILE  82           HA       ILE  82   4.459   7.622  -1.773
   36    HB   ILE  82           HB       ILE  82   3.218  10.198  -2.732
   37   1HG1  ILE  82          1HG1      ILE  82   3.994  11.103  -0.632
   38   2HG1  ILE  82          2HG1      ILE  82   4.524   9.513  -0.092
   39   1HG2  ILE  82          1HG2      ILE  82   2.233   8.146  -0.811
   40   2HG2  ILE  82          2HG2      ILE  82   1.921   9.850  -0.480
   41   3HG2  ILE  82          3HG2      ILE  82   1.338   9.121  -1.977
   42   1HD1  ILE  82          1HD1      ILE  82   5.692  10.636  -2.582
   43   2HD1  ILE  82          2HD1      ILE  82   6.225  11.266  -1.023
   44   3HD1  ILE  82          3HD1      ILE  82   6.402   9.549  -1.388
   45    H    VAL  83           H        VAL  83   3.264   5.892  -2.174
   46    HA   VAL  83           HA       VAL  83   1.861   5.593  -4.676
   47    HB   VAL  83           HB       VAL  83   1.972   3.731  -2.298
   48   1HG1  VAL  83          1HG1      VAL  83   0.143   3.650  -4.274
   49   2HG1  VAL  83          2HG1      VAL  83   1.437   2.702  -5.007
   50   3HG1  VAL  83          3HG1      VAL  83   0.761   2.218  -3.452
   51   1HG2  VAL  83          1HG2      VAL  83   3.850   4.304  -4.461
   52   2HG2  VAL  83          2HG2      VAL  83   4.104   3.470  -2.928
   53   3HG2  VAL  83          3HG2      VAL  83   3.444   2.594  -4.309
   54    H    ARG  84           H        ARG  84   0.164   7.054  -4.648
   55    HA   ARG  84           HA       ARG  84  -1.742   6.996  -2.458
   56   1HB   ARG  84          1HB       ARG  84  -2.751   8.887  -3.453
   57   2HB   ARG  84          2HB       ARG  84  -1.020   9.109  -3.673
   58   1HG   ARG  84          1HG       ARG  84  -1.642   7.832  -5.966
   59   2HG   ARG  84          2HG       ARG  84  -3.145   8.706  -5.660
   60   1HD   ARG  84          1HD       ARG  84  -2.214  10.702  -6.096
   61   2HD   ARG  84          2HD       ARG  84  -0.721  10.298  -5.250
   62    HE   ARG  84           HE       ARG  84  -0.801   8.851  -7.644
   63   1HH1  ARG  84          1HH1      ARG  84  -0.525  12.142  -6.537
   64   2HH1  ARG  84          2HH1      ARG  84   0.396  12.663  -7.908
   65   1HH2  ARG  84          1HH2      ARG  84   0.412   9.526  -9.455
   66   2HH2  ARG  84          2HH2      ARG  84   0.928  11.176  -9.567
   67    H    SER  85           H        SER  85  -3.861   6.300  -2.595
   68    HA   SER  85           HA       SER  85  -4.361   4.129  -4.358
   69   1HB   SER  85          1HB       SER  85  -5.274   4.287  -2.043
   70   2HB   SER  85          2HB       SER  85  -6.337   5.585  -2.587
   71    HG   SER  85           HG       SER  85  -7.174   4.041  -4.136
   72    HA   PRO  86           HA       PRO  86  -6.044   6.249  -7.847
   73   1HB   PRO  86          1HB       PRO  86  -7.618   4.234  -8.822
   74   2HB   PRO  86          2HB       PRO  86  -5.865   4.301  -9.035
   75   1HG   PRO  86          1HG       PRO  86  -7.475   2.756  -7.042
   76   2HG   PRO  86          2HG       PRO  86  -6.055   2.245  -7.972
   77   1HD   PRO  86          1HD       PRO  86  -5.881   2.983  -5.386
   78   2HD   PRO  86          2HD       PRO  86  -4.581   3.316  -6.548
   79    H    MET  87           H        MET  87  -8.487   4.147  -6.306
   80    HA   MET  87           HA       MET  87 -10.274   6.474  -6.133
   81   1HB   MET  87          1HB       MET  87 -12.160   4.807  -6.656
   82   2HB   MET  87          2HB       MET  87 -11.172   5.373  -7.996
   83   1HG   MET  87          1HG       MET  87  -9.805   3.283  -7.731
   84   2HG   MET  87          2HG       MET  87 -11.034   2.716  -6.603
   85   1HE   MET  87          1HE       MET  87 -10.559   0.808  -8.313
   86   2HE   MET  87          2HE       MET  87 -12.288   0.528  -8.100
   87   3HE   MET  87          3HE       MET  87 -11.589   0.545  -9.720
   88    H    VAL  88           H        VAL  88 -12.377   5.570  -4.846
   89    HA   VAL  88           HA       VAL  88 -11.530   5.226  -2.203
   90    HB   VAL  88           HB       VAL  88 -14.225   4.733  -3.464
   91   1HG1  VAL  88          1HG1      VAL  88 -13.435   4.705  -0.557
   92   2HG1  VAL  88          2HG1      VAL  88 -15.099   4.825  -1.129
   93   3HG1  VAL  88          3HG1      VAL  88 -14.144   3.385  -1.487
   94   1HG2  VAL  88          1HG2      VAL  88 -12.794   7.072  -2.543
   95   2HG2  VAL  88          2HG2      VAL  88 -14.289   6.960  -3.471
   96   3HG2  VAL  88          3HG2      VAL  88 -14.337   6.884  -1.710
   97    H    GLY  89           H        GLY  89 -12.085   3.415  -0.748
   98   1HA   GLY  89          1HA       GLY  89 -12.749   0.848  -1.477
   99   2HA   GLY  89          2HA       GLY  89 -11.022   0.966  -1.772
  100    H    THR  90           H        THR  90 -10.572  -0.576  -0.170
  101    HA   THR  90           HA       THR  90 -10.641   0.529   2.542
  102    HB   THR  90           HB       THR  90 -11.146  -2.396   2.222
  103    HG1  THR  90           HG1      THR  90 -13.461  -1.737   2.341
  104   1HG2  THR  90          1HG2      THR  90 -11.136  -0.560   4.367
  105   2HG2  THR  90          2HG2      THR  90 -12.792  -1.127   4.151
  106   3HG2  THR  90          3HG2      THR  90 -11.487  -2.288   4.398
  107    H    PHE  91           H        PHE  91  -8.540   0.796   2.952
  108    HA   PHE  91           HA       PHE  91  -6.563  -1.061   1.931
  109   1HB   PHE  91          1HB       PHE  91  -6.109   1.361   1.929
  110   2HB   PHE  91          2HB       PHE  91  -6.236   1.382   3.686
  111    HD1  PHE  91           HD1      PHE  91  -4.296  -0.108   0.889
  112    HD2  PHE  91           HD2      PHE  91  -4.365   0.987   5.010
  113    HE1  PHE  91           HE1      PHE  91  -1.891  -0.624   1.062
  114    HE2  PHE  91           HE2      PHE  91  -1.960   0.472   5.191
  115    HZ   PHE  91           HZ       PHE  91  -0.723  -0.335   3.215
  116    H    TYR  92           H        TYR  92  -4.788  -1.770   3.502
  117    HA   TYR  92           HA       TYR  92  -5.630  -2.237   6.224
  118   1HB   TYR  92          1HB       TYR  92  -5.288  -4.546   4.320
  119   2HB   TYR  92          2HB       TYR  92  -5.454  -4.697   6.064
  120    HD1  TYR  92           HD1      TYR  92  -7.637  -3.141   6.878
  121    HD2  TYR  92           HD2      TYR  92  -7.161  -5.210   3.182
  122    HE1  TYR  92           HE1      TYR  92 -10.086  -3.256   6.635
  123    HE2  TYR  92           HE2      TYR  92  -9.606  -5.332   2.927
  124    HH   TYR  92           HH       TYR  92 -11.734  -4.879   5.349
  125    H    ARG  93           H        ARG  93  -3.942  -4.147   7.030
  126    HA   ARG  93           HA       ARG  93  -1.279  -3.172   6.224
  127   1HB   ARG  93          1HB       ARG  93  -2.452  -3.717   8.919
  128   2HB   ARG  93          2HB       ARG  93  -0.734  -4.003   8.677
  129   1HG   ARG  93          1HG       ARG  93  -2.092  -1.393   8.052
  130   2HG   ARG  93          2HG       ARG  93  -1.313  -1.757   9.594
  131   1HD   ARG  93          1HD       ARG  93   0.330  -2.306   7.224
  132   2HD   ARG  93          2HD       ARG  93  -0.077  -0.606   7.459
  133    HE   ARG  93           HE       ARG  93   1.831  -2.065   8.910
  134   1HH1  ARG  93          1HH1      ARG  93  -0.747   0.219   9.418
  135   2HH1  ARG  93          2HH1      ARG  93  -0.041   0.897  10.846
  136   1HH2  ARG  93          1HH2      ARG  93   2.772  -1.181  10.791
  137   2HH2  ARG  93          2HH2      ARG  93   1.961   0.102  11.627
  138    H    THR  94           H        THR  94  -3.296  -5.891   7.039
  139    HA   THR  94           HA       THR  94  -1.309  -7.692   5.885
  140    HB   THR  94           HB       THR  94  -1.150  -9.122   7.680
  141    HG1  THR  94           HG1      THR  94  -2.750  -9.175   9.350
  142   1HG2  THR  94          1HG2      THR  94  -0.552  -6.626   8.334
  143   2HG2  THR  94          2HG2      THR  94  -1.852  -6.897   9.495
  144   3HG2  THR  94          3HG2      THR  94  -0.443  -7.958   9.484
  145    HA   PRO  95           HA       PRO  95  -5.020  -9.180   3.981
  146   1HB   PRO  95          1HB       PRO  95  -4.002 -11.293   2.676
  147   2HB   PRO  95          2HB       PRO  95  -3.634  -9.632   2.199
  148   1HG   PRO  95          1HG       PRO  95  -1.984 -11.559   3.782
  149   2HG   PRO  95          2HG       PRO  95  -1.476 -10.427   2.516
  150   1HD   PRO  95          1HD       PRO  95  -1.204  -9.954   5.212
  151   2HD   PRO  95          2HD       PRO  95  -1.314  -8.679   3.985
  152    H    SER  96           H        SER  96  -4.982  -9.818   6.659
  153    HA   SER  96           HA       SER  96  -6.712 -11.831   7.013
  154   1HB   SER  96          1HB       SER  96  -4.913 -13.645   7.882
  155   2HB   SER  96          2HB       SER  96  -5.582 -13.660   6.249
  156    HG   SER  96           HG       SER  96  -3.616 -13.404   5.590
  157    HA   PRO  97           HA       PRO  97  -6.463  -9.976  11.028
  158   1HB   PRO  97          1HB       PRO  97  -7.685 -12.597  11.788
  159   2HB   PRO  97          2HB       PRO  97  -8.182 -10.956  12.221
  160   1HG   PRO  97          1HG       PRO  97  -9.498 -12.321  10.352
  161   2HG   PRO  97          2HG       PRO  97  -9.205 -10.581  10.173
  162   1HD   PRO  97          1HD       PRO  97  -7.903 -12.875   8.795
  163   2HD   PRO  97          2HD       PRO  97  -8.226 -11.235   8.201
  164    H    ASP  98           H        ASP  98  -5.184 -13.098  10.199
  165    HA   ASP  98           HA       ASP  98  -3.286 -12.878  12.435
  166   1HB   ASP  98          1HB       ASP  98  -5.185 -14.765  12.453
  167   2HB   ASP  98          2HB       ASP  98  -3.993 -15.596  11.457
  168    H    ALA  99           H        ALA  99  -2.482 -11.745  10.229
  169    HA   ALA  99           HA       ALA  99  -0.827 -13.742   8.827
  170   1HB   ALA  99          1HB       ALA  99  -2.502 -11.648   7.819
  171   2HB   ALA  99          2HB       ALA  99  -0.830 -11.358   7.339
  172   3HB   ALA  99          3HB       ALA  99  -1.611 -12.887   6.935
  173    H    LYS 100           H        LYS 100   1.052 -12.228   7.668
  174    HA   LYS 100           HA       LYS 100   2.464 -11.037   9.959
  175   1HB   LYS 100          1HB       LYS 100   4.543 -11.566   8.700
  176   2HB   LYS 100          2HB       LYS 100   3.602 -12.990   9.125
  177   1HG   LYS 100          1HG       LYS 100   2.748 -13.148   6.874
  178   2HG   LYS 100          2HG       LYS 100   3.566 -11.649   6.428
  179   1HD   LYS 100          1HD       LYS 100   5.711 -12.650   6.688
  180   2HD   LYS 100          2HD       LYS 100   5.016 -14.088   7.439
  181   1HE   LYS 100          1HE       LYS 100   5.710 -13.975   4.855
  182   2HE   LYS 100          2HE       LYS 100   4.399 -14.988   5.459
  183   1HZ   LYS 100          1HZ       LYS 100   3.977 -12.227   4.467
  184   2HZ   LYS 100          2HZ       LYS 100   3.857 -13.590   3.473
  185   3HZ   LYS 100          3HZ       LYS 100   2.804 -13.403   4.785
  186    H    ALA 101           H        ALA 101   0.575  -9.809   7.909
  187    HA   ALA 101           HA       ALA 101   0.361  -7.852   6.768
  188   1HB   ALA 101          1HB       ALA 101   1.479  -7.128   8.980
  189   2HB   ALA 101          2HB       ALA 101   2.923  -6.899   7.993
  190   3HB   ALA 101          3HB       ALA 101   1.454  -5.992   7.630
  191    H    PHE 102           H        PHE 102   0.801  -7.209   4.733
  192    HA   PHE 102           HA       PHE 102   2.515  -8.569   3.077
  193   1HB   PHE 102          1HB       PHE 102   1.225  -5.873   2.886
  194   2HB   PHE 102          2HB       PHE 102   2.370  -6.371   1.647
  195    HD1  PHE 102           HD1      PHE 102   1.901  -8.378   0.266
  196    HD2  PHE 102           HD2      PHE 102  -0.966  -6.765   2.977
  197    HE1  PHE 102           HE1      PHE 102   0.118  -9.633  -0.882
  198    HE2  PHE 102           HE2      PHE 102  -2.755  -8.017   1.836
  199    HZ   PHE 102           HZ       PHE 102  -2.215  -9.453  -0.097
  200    H    ILE 103           H        ILE 103   3.230  -5.154   3.116
  201    HA   ILE 103           HA       ILE 103   5.991  -5.785   3.934
  202    HB   ILE 103           HB       ILE 103   5.064  -3.920   1.752
  203   1HG1  ILE 103          1HG1      ILE 103   6.780  -5.298   0.463
  204   2HG1  ILE 103          2HG1      ILE 103   6.796  -6.390   1.844
  205   1HG2  ILE 103          1HG2      ILE 103   7.495  -3.861   3.403
  206   2HG2  ILE 103          2HG2      ILE 103   7.762  -3.767   1.662
  207   3HG2  ILE 103          3HG2      ILE 103   6.728  -2.583   2.460
  208   1HD1  ILE 103          1HD1      ILE 103   4.205  -5.693   0.550
  209   2HD1  ILE 103          2HD1      ILE 103   5.273  -6.882  -0.197
  210   3HD1  ILE 103          3HD1      ILE 103   4.666  -7.145   1.439
  211    H    GLU 104           H        GLU 104   5.244  -5.195   6.084
  212    HA   GLU 104           HA       GLU 104   4.133  -2.817   6.880
  213   1HB   GLU 104          1HB       GLU 104   5.617  -4.941   8.116
  214   2HB   GLU 104          2HB       GLU 104   6.122  -3.398   8.792
  215   1HG   GLU 104          1HG       GLU 104   3.904  -2.880   9.471
  216   2HG   GLU 104          2HG       GLU 104   3.247  -4.247   8.573
  217    H    VAL 105           H        VAL 105   5.043  -0.882   7.795
  218    HA   VAL 105           HA       VAL 105   6.897   0.384   6.116
  219    HB   VAL 105           HB       VAL 105   6.049   1.194   8.900
  220   1HG1  VAL 105          1HG1      VAL 105   8.092   2.324   8.145
  221   2HG1  VAL 105          2HG1      VAL 105   7.254   2.849   6.684
  222   3HG1  VAL 105          3HG1      VAL 105   6.730   3.438   8.262
  223   1HG2  VAL 105          1HG2      VAL 105   4.165   0.898   7.349
  224   2HG2  VAL 105          2HG2      VAL 105   4.394   2.589   7.795
  225   3HG2  VAL 105          3HG2      VAL 105   4.934   2.011   6.218
  226    H    GLY 106           H        GLY 106   8.996   1.232   6.602
  227   1HA   GLY 106          1HA       GLY 106  11.056   1.278   7.704
  228   2HA   GLY 106          2HA       GLY 106  10.437   0.110   8.863
  229    H    GLN 107           H        GLN 107   9.514  -1.730   6.774
  230    HA   GLN 107           HA       GLN 107  12.139  -2.841   6.070
  231   1HB   GLN 107          1HB       GLN 107  10.953  -4.376   7.426
  232   2HB   GLN 107          2HB       GLN 107   9.452  -4.114   6.549
  233   1HG   GLN 107          1HG       GLN 107  10.374  -5.233   4.600
  234   2HG   GLN 107          2HG       GLN 107  11.905  -5.462   5.443
  235   1HE2  GLN 107          2HE2      GLN 107   9.653  -7.249   4.354
  236   2HE2  GLN 107          1HE2      GLN 107   9.384  -8.372   5.639
  237    H    LYS 108           H        LYS 108  12.198  -4.139   4.023
  238    HA   LYS 108           HA       LYS 108  10.543  -4.204   1.931
  239   1HB   LYS 108          1HB       LYS 108  11.207  -1.433   2.475
  240   2HB   LYS 108          2HB       LYS 108  11.687  -1.903   0.859
  241   1HG   LYS 108          1HG       LYS 108   8.929  -2.252   2.002
  242   2HG   LYS 108          2HG       LYS 108   9.433  -0.946   0.927
  243   1HD   LYS 108          1HD       LYS 108  10.164  -2.835  -0.665
  244   2HD   LYS 108          2HD       LYS 108   9.143  -3.870   0.334
  245   1HE   LYS 108          1HE       LYS 108   7.716  -1.479  -0.299
  246   2HE   LYS 108          2HE       LYS 108   8.372  -2.165  -1.785
  247   1HZ   LYS 108          1HZ       LYS 108   7.389  -4.333  -1.022
  248   2HZ   LYS 108          2HZ       LYS 108   6.562  -3.461   0.168
  249   3HZ   LYS 108          3HZ       LYS 108   6.272  -3.144  -1.466
  250    H    VAL 109           H        VAL 109  11.893  -3.508  -0.304
  251    HA   VAL 109           HA       VAL 109  14.697  -4.102  -0.077
  252    HB   VAL 109           HB       VAL 109  12.870  -6.129  -1.375
  253   1HG1  VAL 109          1HG1      VAL 109  15.800  -5.664  -1.504
  254   2HG1  VAL 109          2HG1      VAL 109  15.232  -7.332  -1.418
  255   3HG1  VAL 109          3HG1      VAL 109  14.697  -6.284  -2.732
  256   1HG2  VAL 109          1HG2      VAL 109  14.617  -6.290   1.074
  257   2HG2  VAL 109          2HG2      VAL 109  12.854  -6.325   1.025
  258   3HG2  VAL 109          3HG2      VAL 109  13.782  -7.656   0.333
  259    H    ASN 110           H        ASN 110  12.988  -5.187  -2.913
  260    HA   ASN 110           HA       ASN 110  13.261  -2.635  -4.262
  261   1HB   ASN 110          1HB       ASN 110  14.750  -3.398  -5.971
  262   2HB   ASN 110          2HB       ASN 110  15.499  -3.784  -4.426
  263   1HD2  ASN 110          2HD2      ASN 110  16.216  -5.016  -6.804
  264   2HD2  ASN 110          1HD2      ASN 110  15.769  -6.683  -6.727
  265    H    VAL 111           H        VAL 111  12.661  -2.996  -6.700
  266    HA   VAL 111           HA       VAL 111  10.047  -3.599  -6.967
  267    HB   VAL 111           HB       VAL 111  12.183  -4.114  -9.040
  268   1HG1  VAL 111          1HG1      VAL 111   9.350  -4.637  -9.088
  269   2HG1  VAL 111          2HG1      VAL 111   9.786  -3.430 -10.298
  270   3HG1  VAL 111          3HG1      VAL 111  10.581  -5.005 -10.298
  271   1HG2  VAL 111          1HG2      VAL 111  12.114  -1.811  -8.206
  272   2HG2  VAL 111          2HG2      VAL 111  11.580  -1.909  -9.885
  273   3HG2  VAL 111          3HG2      VAL 111  10.394  -1.725  -8.592
  274    H    GLY 112           H        GLY 112   8.773  -5.345  -6.925
  275   1HA   GLY 112          1HA       GLY 112   8.552  -7.686  -7.805
  276   2HA   GLY 112          2HA       GLY 112  10.087  -7.990  -7.007
  277    H    ASP 113           H        ASP 113   9.223  -6.223  -4.731
  278    HA   ASP 113           HA       ASP 113   7.929  -8.312  -3.214
  279   1HB   ASP 113          1HB       ASP 113   9.593  -6.044  -2.639
  280   2HB   ASP 113          2HB       ASP 113   8.148  -5.985  -1.637
  281    H    THR 114           H        THR 114   5.912  -8.256  -2.299
  282    HA   THR 114           HA       THR 114   3.892  -6.833  -3.645
  283    HB   THR 114           HB       THR 114   3.144  -7.749  -0.975
  284    HG1  THR 114           HG1      THR 114   4.019  -9.652  -0.987
  285   1HG2  THR 114          1HG2      THR 114   1.588  -7.449  -2.897
  286   2HG2  THR 114          2HG2      THR 114   2.350  -8.847  -3.655
  287   3HG2  THR 114          3HG2      THR 114   1.505  -9.029  -2.118
  288    H    LEU 115           H        LEU 115   2.132  -5.770  -1.987
  289    HA   LEU 115           HA       LEU 115   3.523  -3.753  -0.374
  290   1HB   LEU 115          1HB       LEU 115   2.770  -3.103  -2.845
  291   2HB   LEU 115          2HB       LEU 115   1.229  -2.856  -2.043
  292    HG   LEU 115           HG       LEU 115   3.040  -1.523  -0.415
  293   1HD1  LEU 115          1HD1      LEU 115   4.744  -1.773  -2.178
  294   2HD1  LEU 115          2HD1      LEU 115   3.678  -0.927  -3.299
  295   3HD1  LEU 115          3HD1      LEU 115   4.312  -0.089  -1.883
  296   1HD2  LEU 115          1HD2      LEU 115   1.176  -0.576  -2.579
  297   2HD2  LEU 115          2HD2      LEU 115   0.859  -0.693  -0.848
  298   3HD2  LEU 115          3HD2      LEU 115   1.992   0.513  -1.458
  299    H    CYS 116           H        CYS 116   0.165  -4.274  -1.436
  300    HA   CYS 116           HA       CYS 116  -0.852  -5.464   0.830
  301   1HB   CYS 116          1HB       CYS 116  -0.263  -2.637   1.225
  302   2HB   CYS 116          2HB       CYS 116  -1.955  -3.015   1.526
  303    HG   CYS 116           HG       CYS 116  -1.326  -4.063   3.644
  304    H    ILE 117           H        ILE 117  -3.172  -5.518   0.894
  305    HA   ILE 117           HA       ILE 117  -4.337  -5.191  -1.717
  306    HB   ILE 117           HB       ILE 117  -5.458  -6.226   0.884
  307   1HG1  ILE 117          1HG1      ILE 117  -5.424  -7.947  -1.486
  308   2HG1  ILE 117          2HG1      ILE 117  -3.819  -7.420  -0.987
  309   1HG2  ILE 117          1HG2      ILE 117  -7.244  -5.135  -0.370
  310   2HG2  ILE 117          2HG2      ILE 117  -6.826  -6.082  -1.799
  311   3HG2  ILE 117          3HG2      ILE 117  -7.452  -6.887  -0.359
  312   1HD1  ILE 117          1HD1      ILE 117  -4.551  -8.187   1.363
  313   2HD1  ILE 117          2HD1      ILE 117  -5.810  -9.073   0.503
  314   3HD1  ILE 117          3HD1      ILE 117  -4.111  -9.402   0.162
  315    H    VAL 118           H        VAL 118  -5.997  -3.839  -2.322
  316    HA   VAL 118           HA       VAL 118  -6.374  -1.486  -0.617
  317    HB   VAL 118           HB       VAL 118  -7.300  -1.733  -3.469
  318   1HG1  VAL 118          1HG1      VAL 118  -7.805   0.188  -1.678
  319   2HG1  VAL 118          2HG1      VAL 118  -6.270   0.783  -2.308
  320   3HG1  VAL 118          3HG1      VAL 118  -7.625   0.507  -3.403
  321   1HG2  VAL 118          1HG2      VAL 118  -4.690  -2.118  -2.794
  322   2HG2  VAL 118          2HG2      VAL 118  -5.246  -1.452  -4.330
  323   3HG2  VAL 118          3HG2      VAL 118  -4.742  -0.371  -3.030
  324    H    GLU 119           H        GLU 119  -8.005  -4.249  -1.829
  325    HA   GLU 119           HA       GLU 119 -10.168  -4.965  -1.772
  326   1HB   GLU 119          1HB       GLU 119  -9.397  -4.625   0.709
  327   2HB   GLU 119          2HB       GLU 119 -10.563  -3.309   0.693
  328   1HG   GLU 119          1HG       GLU 119 -11.096  -6.228   0.213
  329   2HG   GLU 119          2HG       GLU 119 -11.623  -5.249   1.580
  330    H    ALA 120           H        ALA 120  -9.977  -2.918  -3.520
  331    HA   ALA 120           HA       ALA 120 -12.109  -1.014  -2.923
  332   1HB   ALA 120          1HB       ALA 120  -9.790  -1.036  -4.652
  333   2HB   ALA 120          2HB       ALA 120 -11.246  -0.553  -5.522
  334   3HB   ALA 120          3HB       ALA 120 -10.751   0.325  -4.075
  335    H    MET 121           H        MET 121 -13.900  -2.397  -2.961
  336    HA   MET 121           HA       MET 121 -15.814  -3.043  -4.087
  337   1HB   MET 121          1HB       MET 121 -16.033  -2.782  -6.335
  338   2HB   MET 121          2HB       MET 121 -14.552  -1.857  -6.140
  339   1HG   MET 121          1HG       MET 121 -13.760  -3.150  -7.771
  340   2HG   MET 121          2HG       MET 121 -13.583  -4.377  -6.519
  341   1HE   MET 121          1HE       MET 121 -13.443  -5.270  -9.159
  342   2HE   MET 121          2HE       MET 121 -13.982  -6.683  -8.250
  343   3HE   MET 121          3HE       MET 121 -14.796  -6.234  -9.750
  344    H    LYS 122           H        LYS 122 -13.454  -4.603  -2.978
  345    HA   LYS 122           HA       LYS 122 -12.989  -6.781  -2.519
  346   1HB   LYS 122          1HB       LYS 122 -15.532  -6.899  -2.474
  347   2HB   LYS 122          2HB       LYS 122 -15.438  -7.522  -4.115
  348   1HG   LYS 122          1HG       LYS 122 -15.585  -9.143  -2.071
  349   2HG   LYS 122          2HG       LYS 122 -14.563  -9.529  -3.456
  350   1HD   LYS 122          1HD       LYS 122 -12.612  -9.065  -2.313
  351   2HD   LYS 122          2HD       LYS 122 -13.416  -7.991  -1.167
  352   1HE   LYS 122          1HE       LYS 122 -14.608 -10.477  -0.779
  353   2HE   LYS 122          2HE       LYS 122 -12.892 -10.827  -0.985
  354    H    MET 123           H        MET 123 -11.498  -5.785  -4.453
  355    HA   MET 123           HA       MET 123 -11.431  -7.882  -6.520
  356   1HB   MET 123          1HB       MET 123 -10.836  -6.357  -8.140
  357   2HB   MET 123          2HB       MET 123 -11.887  -5.367  -7.139
  358   1HG   MET 123          1HG       MET 123  -9.755  -4.637  -5.938
  359   2HG   MET 123          2HG       MET 123  -8.897  -5.342  -7.307
  360   1HE   MET 123          1HE       MET 123  -9.123  -2.549  -5.917
  361   2HE   MET 123          2HE       MET 123  -8.181  -2.082  -7.334
  362   3HE   MET 123          3HE       MET 123  -9.686  -1.242  -6.958
  363    H    MET 124           H        MET 124 -10.093  -7.352  -3.747
  364    HA   MET 124           HA       MET 124  -7.995  -7.461  -2.803
  365   1HB   MET 124          1HB       MET 124  -7.519  -9.609  -4.853
  366   2HB   MET 124          2HB       MET 124  -7.009  -9.566  -3.171
  367   1HG   MET 124          1HG       MET 124  -9.919  -9.549  -3.714
  368   2HG   MET 124          2HG       MET 124  -9.039 -11.047  -4.014
  369   1HE   MET 124          1HE       MET 124 -10.685  -8.758  -1.965
  370   2HE   MET 124          2HE       MET 124 -11.041  -9.763  -0.560
  371   3HE   MET 124          3HE       MET 124  -9.750  -8.564  -0.482
  372    H    ASN 125           H        ASN 125  -7.902  -5.359  -4.464
  373    HA   ASN 125           HA       ASN 125  -5.874  -5.557  -6.463
  374   1HB   ASN 125          1HB       ASN 125  -7.516  -3.822  -6.685
  375   2HB   ASN 125          2HB       ASN 125  -7.143  -3.187  -5.083
  376   1HD2  ASN 125          2HD2      ASN 125  -6.758  -1.145  -5.991
  377   2HD2  ASN 125          1HD2      ASN 125  -5.295  -0.800  -6.844
  378    H    GLN 126           H        GLN 126  -4.356  -6.716  -4.971
  379    HA   GLN 126           HA       GLN 126  -3.004  -5.113  -2.988
  380   1HB   GLN 126          1HB       GLN 126  -1.807  -7.046  -2.428
  381   2HB   GLN 126          2HB       GLN 126  -3.388  -7.650  -2.905
  382   1HG   GLN 126          1HG       GLN 126  -2.385  -8.027  -5.204
  383   2HG   GLN 126          2HG       GLN 126  -0.817  -7.742  -4.449
  384   1HE2  GLN 126          2HE2      GLN 126  -3.730  -9.488  -3.425
  385   2HE2  GLN 126          1HE2      GLN 126  -2.931 -10.988  -3.116
  386    H    ILE 127           H        ILE 127  -1.528  -3.659  -3.483
  387    HA   ILE 127           HA       ILE 127  -0.282  -3.587  -6.071
  388    HB   ILE 127           HB       ILE 127   0.420  -1.876  -3.692
  389   1HG1  ILE 127          1HG1      ILE 127  -1.957  -1.681  -3.945
  390   2HG1  ILE 127          2HG1      ILE 127  -1.233  -0.248  -4.667
  391   1HG2  ILE 127          1HG2      ILE 127   0.713  -1.524  -6.669
  392   2HG2  ILE 127          2HG2      ILE 127   0.968  -0.232  -5.496
  393   3HG2  ILE 127          3HG2      ILE 127   1.997  -1.665  -5.469
  394   1HD1  ILE 127          1HD1      ILE 127  -1.383  -1.858  -6.822
  395   2HD1  ILE 127          2HD1      ILE 127  -2.783  -2.410  -5.900
  396   3HD1  ILE 127          3HD1      ILE 127  -2.636  -0.710  -6.349
  397    H    GLU 128           H        GLU 128   1.929  -3.734  -6.528
  398    HA   GLU 128           HA       GLU 128   3.582  -5.013  -4.455
  399   1HB   GLU 128          1HB       GLU 128   3.224  -5.814  -7.337
  400   2HB   GLU 128          2HB       GLU 128   4.633  -6.301  -6.404
  401   1HG   GLU 128          1HG       GLU 128   3.490  -7.826  -5.218
  402   2HG   GLU 128          2HG       GLU 128   2.038  -6.829  -5.132
  403    H    ALA 129           H        ALA 129   5.258  -3.766  -4.003
  404    HA   ALA 129           HA       ALA 129   6.074  -1.455  -5.040
  405   1HB   ALA 129          1HB       ALA 129   7.088  -2.786  -3.106
  406   2HB   ALA 129          2HB       ALA 129   8.172  -3.473  -4.317
  407   3HB   ALA 129          3HB       ALA 129   8.162  -1.733  -4.028
  408    H    ASP 130           H        ASP 130   5.928  -1.141  -7.223
  409    HA   ASP 130           HA       ASP 130   7.503  -2.841  -9.005
  410   1HB   ASP 130          1HB       ASP 130   6.378  -1.174 -10.729
  411   2HB   ASP 130          2HB       ASP 130   5.475  -2.526 -10.047
  412    H    LYS 131           H        LYS 131   7.771   0.055  -7.308
  413    HA   LYS 131           HA       LYS 131  10.057   0.868  -8.975
  414   1HB   LYS 131          1HB       LYS 131   7.694   2.390  -8.304
  415   2HB   LYS 131          2HB       LYS 131   9.131   3.173  -7.662
  416   1HG   LYS 131          1HG       LYS 131  10.132   2.979  -9.960
  417   2HG   LYS 131          2HG       LYS 131   8.538   2.472 -10.523
  418   1HD   LYS 131          1HD       LYS 131   7.571   4.563  -9.812
  419   2HD   LYS 131          2HD       LYS 131   9.096   5.060  -9.075
  420   1HE   LYS 131          1HE       LYS 131   9.632   6.024 -11.004
  421   2HE   LYS 131          2HE       LYS 131   9.722   4.415 -11.720
  422   1HZ   LYS 131          1HZ       LYS 131   7.243   4.653 -12.083
  423   2HZ   LYS 131          2HZ       LYS 131   7.438   6.295 -11.731
  424   3HZ   LYS 131          3HZ       LYS 131   8.241   5.612 -13.054
  425    H    SER 132           H        SER 132  11.623  -0.011  -7.684
  426    HA   SER 132           HA       SER 132  13.081  -0.183  -5.945
  427   1HB   SER 132          1HB       SER 132  13.094   2.308  -6.134
  428   2HB   SER 132          2HB       SER 132  11.793   2.369  -4.944
  429    HG   SER 132           HG       SER 132  14.353   1.217  -4.512
  430    H    GLY 133           H        GLY 133  13.200  -0.755  -3.650
  431   1HA   GLY 133          1HA       GLY 133  10.537  -1.376  -2.547
  432   2HA   GLY 133          2HA       GLY 133  11.877  -2.511  -2.475
  433    H    THR 134           H        THR 134  10.496   0.393  -1.173
  434    HA   THR 134           HA       THR 134  11.852   0.009   1.304
  435    HB   THR 134           HB       THR 134  12.441   2.695   0.173
  436    HG1  THR 134           HG1      THR 134  13.853   2.001  -1.206
  437   1HG2  THR 134          1HG2      THR 134  13.802   0.831   2.083
  438   2HG2  THR 134          2HG2      THR 134  14.603   2.252   1.414
  439   3HG2  THR 134          3HG2      THR 134  13.146   2.440   2.390
  440    H    VAL 135           H        VAL 135   9.928   0.092   2.387
  441    HA   VAL 135           HA       VAL 135   7.997   2.164   1.808
  442    HB   VAL 135           HB       VAL 135   8.046  -0.042   3.865
  443   1HG1  VAL 135          1HG1      VAL 135   6.893   1.888   4.815
  444   2HG1  VAL 135          2HG1      VAL 135   5.879   2.000   3.378
  445   3HG1  VAL 135          3HG1      VAL 135   5.754   0.595   4.438
  446   1HG2  VAL 135          1HG2      VAL 135   6.641   0.412   1.258
  447   2HG2  VAL 135          2HG2      VAL 135   7.567  -0.989   1.795
  448   3HG2  VAL 135          3HG2      VAL 135   5.968  -0.678   2.469
  449    H    LYS 136           H        LYS 136   8.131   4.142   2.601
  450    HA   LYS 136           HA       LYS 136   9.836   4.728   4.860
  451   1HB   LYS 136          1HB       LYS 136   9.013   6.139   2.605
  452   2HB   LYS 136          2HB       LYS 136   8.189   6.938   3.936
  453   1HG   LYS 136          1HG       LYS 136  11.146   6.534   3.586
  454   2HG   LYS 136          2HG       LYS 136  10.253   8.055   3.588
  455   1HD   LYS 136          1HD       LYS 136  10.642   8.214   5.773
  456   2HD   LYS 136          2HD       LYS 136   9.626   6.790   6.012
  457   1HE   LYS 136          1HE       LYS 136  11.529   5.335   5.829
  458   2HE   LYS 136          2HE       LYS 136  12.572   6.684   5.382
  459   1HZ   LYS 136          1HZ       LYS 136  11.189   6.410   7.996
  460   2HZ   LYS 136          2HZ       LYS 136  12.811   6.022   7.718
  461   3HZ   LYS 136          3HZ       LYS 136  12.287   7.622   7.562
  462    H    ALA 137           H        ALA 137   6.377   4.850   4.099
  463    HA   ALA 137           HA       ALA 137   5.468   4.161   6.610
  464   1HB   ALA 137          1HB       ALA 137   6.304   6.949   6.461
  465   2HB   ALA 137          2HB       ALA 137   4.642   6.746   7.016
  466   3HB   ALA 137          3HB       ALA 137   5.960   5.940   7.866
  467    H    ILE 138           H        ILE 138   3.249   3.997   6.693
  468    HA   ILE 138           HA       ILE 138   1.858   4.665   4.200
  469    HB   ILE 138           HB       ILE 138   1.208   2.726   6.417
  470   1HG1  ILE 138          1HG1      ILE 138   1.876   2.443   3.485
  471   2HG1  ILE 138          2HG1      ILE 138   2.800   1.846   4.860
  472   1HG2  ILE 138          1HG2      ILE 138  -0.627   4.112   4.722
  473   2HG2  ILE 138          2HG2      ILE 138  -0.617   2.403   4.292
  474   3HG2  ILE 138          3HG2      ILE 138  -0.955   2.892   5.952
  475   1HD1  ILE 138          1HD1      ILE 138   0.112   0.788   4.852
  476   2HD1  ILE 138          2HD1      ILE 138   0.966   0.435   3.349
  477   3HD1  ILE 138          3HD1      ILE 138   1.661  -0.054   4.893
  478    H    LEU 139           H        LEU 139   0.115   5.994   4.121
  479    HA   LEU 139           HA       LEU 139  -0.380   7.675   6.427
  480   1HB   LEU 139          1HB       LEU 139  -1.393   7.701   3.593
  481   2HB   LEU 139          2HB       LEU 139  -1.993   8.804   4.817
  482    HG   LEU 139           HG       LEU 139  -0.281   9.842   3.387
  483   1HD1  LEU 139          1HD1      LEU 139  -0.511  10.008   6.105
  484   2HD1  LEU 139          2HD1      LEU 139   1.213   9.705   5.891
  485   3HD1  LEU 139          3HD1      LEU 139   0.454  11.082   5.095
  486   1HD2  LEU 139          1HD2      LEU 139   0.960   7.593   3.141
  487   2HD2  LEU 139          2HD2      LEU 139   1.906   9.080   3.212
  488   3HD2  LEU 139          3HD2      LEU 139   1.768   8.054   4.639
  489    H    VAL 140           H        VAL 140  -2.352   5.690   4.235
  490    HA   VAL 140           HA       VAL 140  -4.813   5.853   5.244
  491    HB   VAL 140           HB       VAL 140  -3.695   3.094   4.856
  492   1HG1  VAL 140          1HG1      VAL 140  -6.316   4.386   4.830
  493   2HG1  VAL 140          2HG1      VAL 140  -6.031   3.320   3.454
  494   3HG1  VAL 140          3HG1      VAL 140  -5.885   2.698   5.098
  495   1HG2  VAL 140          1HG2      VAL 140  -4.158   5.195   2.749
  496   2HG2  VAL 140          2HG2      VAL 140  -2.687   4.274   3.061
  497   3HG2  VAL 140          3HG2      VAL 140  -4.106   3.469   2.393
  498    H    GLU 141           H        GLU 141  -5.961   5.250   6.990
  499    HA   GLU 141           HA       GLU 141  -4.528   4.722   9.412
  500   1HB   GLU 141          1HB       GLU 141  -7.318   5.419   8.677
  501   2HB   GLU 141          2HB       GLU 141  -7.086   4.570  10.200
  502   1HG   GLU 141          1HG       GLU 141  -5.174   6.682   9.990
  503   2HG   GLU 141          2HG       GLU 141  -6.791   7.313   9.677
  504    H    SER 142           H        SER 142  -4.069   2.591   7.806
  505    HA   SER 142           HA       SER 142  -4.443   0.333   7.466
  506   1HB   SER 142          1HB       SER 142  -3.122   0.803   9.613
  507   2HB   SER 142          2HB       SER 142  -4.596   0.347  10.465
  508    HG   SER 142           HG       SER 142  -3.180  -1.434  10.158
  509    H    GLY 143           H        GLY 143  -6.482  -0.051   6.546
  510   1HA   GLY 143          1HA       GLY 143  -8.420  -1.425   6.794
  511   2HA   GLY 143          2HA       GLY 143  -8.534  -0.903   8.468
  512    H    GLN 144           H        GLN 144  -8.090   1.918   7.739
  513    HA   GLN 144           HA       GLN 144 -10.713   2.788   7.585
  514   1HB   GLN 144          1HB       GLN 144  -8.453   4.045   8.108
  515   2HB   GLN 144          2HB       GLN 144  -8.552   4.483   6.409
  516   1HG   GLN 144          1HG       GLN 144 -10.652   5.572   6.741
  517   2HG   GLN 144          2HG       GLN 144 -10.751   4.980   8.399
  518   1HE2  GLN 144          2HE2      GLN 144  -9.235   7.245   6.244
  519   2HE2  GLN 144          1HE2      GLN 144  -8.546   8.256   7.464
  520    HA   PRO 145           HA       PRO 145 -11.980   2.186   3.404
  521   1HB   PRO 145          1HB       PRO 145 -13.727   4.297   3.189
  522   2HB   PRO 145          2HB       PRO 145 -14.114   2.765   3.978
  523   1HG   PRO 145          1HG       PRO 145 -13.263   5.361   5.193
  524   2HG   PRO 145          2HG       PRO 145 -14.498   4.215   5.746
  525   1HD   PRO 145          1HD       PRO 145 -12.065   4.330   6.882
  526   2HD   PRO 145          2HD       PRO 145 -12.935   2.793   6.694
  527    H    VAL 146           H        VAL 146 -10.079   2.655   2.278
  528    HA   VAL 146           HA       VAL 146  -8.707   4.925   1.877
  529    HB   VAL 146           HB       VAL 146  -9.522   3.194  -0.455
  530   1HG1  VAL 146          1HG1      VAL 146  -7.499   5.264   0.007
  531   2HG1  VAL 146          2HG1      VAL 146  -6.885   3.795  -0.751
  532   3HG1  VAL 146          3HG1      VAL 146  -8.211   4.685  -1.499
  533   1HG2  VAL 146          1HG2      VAL 146  -8.129   2.464   1.952
  534   2HG2  VAL 146          2HG2      VAL 146  -8.603   1.457   0.585
  535   3HG2  VAL 146          3HG2      VAL 146  -7.063   2.314   0.555
  536    H    GLU 147           H        GLU 147  -8.749   6.697   0.437
  537    HA   GLU 147           HA       GLU 147 -11.390   7.319  -0.705
  538   1HB   GLU 147          1HB       GLU 147  -9.696   9.508   0.421
  539   2HB   GLU 147          2HB       GLU 147 -11.443   9.438   0.218
  540   1HG   GLU 147          1HG       GLU 147 -11.475   7.713   2.046
  541   2HG   GLU 147          2HG       GLU 147  -9.778   8.098   2.329
  542    H    PHE 148           H        PHE 148 -11.391   8.668  -2.548
  543    HA   PHE 148           HA       PHE 148  -9.701   8.180  -4.561
  544   1HB   PHE 148          1HB       PHE 148 -11.788   9.830  -4.324
  545   2HB   PHE 148          2HB       PHE 148 -10.501  11.027  -4.364
  546    HD1  PHE 148           HD1      PHE 148  -8.652   9.413  -6.209
  547    HD2  PHE 148           HD2      PHE 148 -12.793  10.413  -6.402
  548    HE1  PHE 148           HE1      PHE 148  -8.572   9.253  -8.667
  549    HE2  PHE 148           HE2      PHE 148 -12.721  10.254  -8.861
  550    HZ   PHE 148           HZ       PHE 148 -10.609   9.673  -9.996
  551    H    ASP 149           H        ASP 149  -7.547   8.118  -4.493
  552    HA   ASP 149           HA       ASP 149  -5.393   8.866  -4.472
  553   1HB   ASP 149          1HB       ASP 149  -6.950  11.336  -4.624
  554   2HB   ASP 149          2HB       ASP 149  -5.402  11.550  -3.811
  555    H    GLU 150           H        GLU 150  -5.457   7.526  -2.472
  556    HA   GLU 150           HA       GLU 150  -4.880   9.192  -0.112
  557   1HB   GLU 150          1HB       GLU 150  -6.952   7.412  -0.303
  558   2HB   GLU 150          2HB       GLU 150  -5.693   6.416   0.413
  559   1HG   GLU 150          1HG       GLU 150  -6.421   9.105   1.524
  560   2HG   GLU 150          2HG       GLU 150  -7.269   7.630   1.990
  561    HA   PRO 151           HA       PRO 151  -0.743   7.568  -0.809
  562   1HB   PRO 151          1HB       PRO 151  -0.641   8.447   2.050
  563   2HB   PRO 151          2HB       PRO 151   0.522   8.723   0.747
  564   1HG   PRO 151          1HG       PRO 151  -1.143  10.655   1.516
  565   2HG   PRO 151          2HG       PRO 151  -0.732  10.429  -0.194
  566   1HD   PRO 151          1HD       PRO 151  -3.250   9.792   1.247
  567   2HD   PRO 151          2HD       PRO 151  -3.001  10.241  -0.451
  568    H    LEU 152           H        LEU 152  -1.354   5.364  -0.923
  569    HA   LEU 152           HA       LEU 152  -2.135   3.825   1.311
  570   1HB   LEU 152          1HB       LEU 152  -0.832   2.974  -1.277
  571   2HB   LEU 152          2HB       LEU 152  -1.546   1.876  -0.108
  572    HG   LEU 152           HG       LEU 152  -3.055   4.016  -1.613
  573   1HD1  LEU 152          1HD1      LEU 152  -2.091   1.787  -2.739
  574   2HD1  LEU 152          2HD1      LEU 152  -3.582   1.143  -2.052
  575   3HD1  LEU 152          3HD1      LEU 152  -3.644   2.498  -3.180
  576   1HD2  LEU 152          1HD2      LEU 152  -3.836   1.976   0.436
  577   2HD2  LEU 152          2HD2      LEU 152  -4.241   3.691   0.357
  578   3HD2  LEU 152          3HD2      LEU 152  -5.001   2.554  -0.756
  579    H    VAL 153           H        VAL 153   0.994   3.905  -0.406
  580    HA   VAL 153           HA       VAL 153   2.390   3.624   2.126
  581    HB   VAL 153           HB       VAL 153   3.268   1.688   0.051
  582   1HG1  VAL 153          1HG1      VAL 153   3.831   2.272   2.759
  583   2HG1  VAL 153          2HG1      VAL 153   3.131   0.654   2.701
  584   3HG1  VAL 153          3HG1      VAL 153   4.556   1.033   1.734
  585   1HG2  VAL 153          1HG2      VAL 153   0.792   1.349   1.724
  586   2HG2  VAL 153          2HG2      VAL 153   0.975   1.141  -0.017
  587   3HG2  VAL 153          3HG2      VAL 153   1.704  -0.021   1.091
  588    H    VAL 154           H        VAL 154   3.755   5.284   1.990
  589    HA   VAL 154           HA       VAL 154   4.826   6.175  -0.529
  590    HB   VAL 154           HB       VAL 154   5.747   8.000   0.619
  591   1HG1  VAL 154          1HG1      VAL 154   3.158   7.608   0.736
  592   2HG1  VAL 154          2HG1      VAL 154   3.465   7.497   2.469
  593   3HG1  VAL 154          3HG1      VAL 154   3.901   8.961   1.588
  594   1HG2  VAL 154          1HG2      VAL 154   5.672   6.231   3.042
  595   2HG2  VAL 154          2HG2      VAL 154   7.050   7.056   2.314
  596   3HG2  VAL 154          3HG2      VAL 154   5.827   7.982   3.184
  597    H    ILE 155           H        ILE 155   6.581   5.401  -1.467
  598    HA   ILE 155           HA       ILE 155   8.395   3.681   0.016
  599    HB   ILE 155           HB       ILE 155   8.368   4.384  -2.922
  600   1HG1  ILE 155          1HG1      ILE 155   7.531   1.757  -1.722
  601   2HG1  ILE 155          2HG1      ILE 155   6.384   3.085  -1.869
  602   1HG2  ILE 155          1HG2      ILE 155  10.557   3.617  -1.883
  603   2HG2  ILE 155          2HG2      ILE 155   9.767   2.060  -1.630
  604   3HG2  ILE 155          3HG2      ILE 155   9.967   2.691  -3.265
  605   1HD1  ILE 155          1HD1      ILE 155   7.740   2.723  -4.356
  606   2HD1  ILE 155          2HD1      ILE 155   7.083   1.182  -3.805
  607   3HD1  ILE 155          3HD1      ILE 155   6.021   2.579  -3.988
  608    H    GLU 156           H        GLU 156  10.534   4.083   0.400
  609    HA   GLU 156           HA       GLU 156  11.351   6.843   0.378
  610   1HB   GLU 156          1HB       GLU 156  11.874   5.351   2.273
  611   2HB   GLU 156          2HB       GLU 156  12.880   4.371   1.215
  612   1HG   GLU 156          1HG       GLU 156  14.402   6.213   0.889
  613   2HG   GLU 156          2HG       GLU 156  13.361   7.277   1.833
  614   1H10  BTN 222          1H10      BTN 122 -15.114  -9.754   3.463
  615   2H10  BTN 222          2H10      BTN 122 -14.757  -8.324   2.499
  616   1H9   BTN 222          1H9       BTN 122 -12.523  -9.797   3.821
  617   2H9   BTN 222          2H9       BTN 122 -13.536  -8.709   4.772
  618   1H8   BTN 222          1H8       BTN 122 -13.019  -6.872   3.268
  619   2H8   BTN 222          2H8       BTN 122 -12.058  -7.950   2.254
  620   1H7   BTN 222          1H7       BTN 122 -11.438  -7.609   5.160
  621   2H7   BTN 222          2H7       BTN 122 -10.868  -6.441   3.977
  622    H2   BTN 222           H2       BTN 122  -9.832  -8.415   2.735
  623   1H6   BTN 222          1H6       BTN 122  -7.939 -11.044   5.126
  624   2H6   BTN 222          2H6       BTN 122  -7.882 -10.518   3.449
  625    H5   BTN 222           H5       BTN 122  -6.738  -8.759   4.478
  626    HN1  BTN 222           HN2      BTN 122  -7.203  -9.353   6.915
  627    HN2  BTN 222           HN1      BTN 122  -9.668  -6.452   5.765
  628    H4   BTN 222           H4       BTN 122  -8.187  -7.112   3.782
  Start of MODEL   14
    1   1H    GLU  77           H        GLU  77  20.698  11.360   2.000
    2    HA   GLU  77           HA       GLU  77  18.830  12.608   2.360
    3   1HB   GLU  77          1HB       GLU  77  20.169  13.814   0.137
    4   2HB   GLU  77          2HB       GLU  77  18.432  13.916  -0.129
    5   1HG   GLU  77          1HG       GLU  77  18.355  15.655   1.228
    6   2HG   GLU  77          2HG       GLU  77  18.871  14.618   2.557
    7    H    ILE  78           H        ILE  78  16.559  12.999   1.574
    8    HA   ILE  78           HA       ILE  78  15.278  10.641   0.961
    9    HB   ILE  78           HB       ILE  78  14.022  12.459   1.880
   10   1HG1  ILE  78          1HG1      ILE  78  12.074  12.523   0.347
   11   2HG1  ILE  78          2HG1      ILE  78  13.080  11.850  -0.931
   12   1HG2  ILE  78          1HG2      ILE  78  15.443  14.139   0.439
   13   2HG2  ILE  78          2HG2      ILE  78  14.061  14.024  -0.650
   14   3HG2  ILE  78          3HG2      ILE  78  13.831  14.568   1.013
   15   1HD1  ILE  78          1HD1      ILE  78  13.483   9.954   0.842
   16   2HD1  ILE  78          2HD1      ILE  78  11.949  10.546   1.481
   17   3HD1  ILE  78          3HD1      ILE  78  12.046   9.967  -0.182
   18    H    SER  79           H        SER  79  14.926   9.491  -0.831
   19    HA   SER  79           HA       SER  79  15.063  10.780  -3.446
   20   1HB   SER  79          1HB       SER  79  16.612   8.238  -3.023
   21   2HB   SER  79          2HB       SER  79  16.751   9.415  -4.329
   22    HG   SER  79           HG       SER  79  18.096   9.310  -2.019
   23    H    GLY  80           H        GLY  80  13.066   9.394  -1.643
   24   1HA   GLY  80          1HA       GLY  80  12.326   7.111  -3.333
   25   2HA   GLY  80          2HA       GLY  80  11.658   7.478  -1.750
   26    H    HIS  81           H        HIS  81   9.535   7.700  -2.082
   27    HA   HIS  81           HA       HIS  81   8.536   9.984  -3.430
   28   1HB   HIS  81          1HB       HIS  81   7.382   9.012  -5.268
   29   2HB   HIS  81          2HB       HIS  81   9.034   8.411  -5.359
   30    HD1  HIS  81           HD1      HIS  81   5.523   7.313  -4.771
   31    HD2  HIS  81           HD2      HIS  81   9.332   5.655  -4.859
   32    HE1  HIS  81           HE1      HIS  81   5.173   4.824  -4.812
   33    HE2  HIS  81           HE2      HIS  81   7.492   3.842  -4.757
   34    H    ILE  82           H        ILE  82   5.928   9.295  -3.870
   35    HA   ILE  82           HA       ILE  82   5.037   8.067  -1.352
   36    HB   ILE  82           HB       ILE  82   3.845  10.577  -2.530
   37   1HG1  ILE  82          1HG1      ILE  82   5.915  10.110  -0.430
   38   2HG1  ILE  82          2HG1      ILE  82   5.797  11.404  -1.618
   39   1HG2  ILE  82          1HG2      ILE  82   2.587   8.731  -1.021
   40   2HG2  ILE  82          2HG2      ILE  82   3.267   9.761   0.240
   41   3HG2  ILE  82          3HG2      ILE  82   2.206  10.452  -0.987
   42   1HD1  ILE  82          1HD1      ILE  82   3.625  11.894  -0.059
   43   2HD1  ILE  82          2HD1      ILE  82   4.777  11.254   1.114
   44   3HD1  ILE  82          3HD1      ILE  82   5.205  12.654   0.132
   45    H    VAL  83           H        VAL  83   3.909   6.328  -1.884
   46    HA   VAL  83           HA       VAL  83   2.694   5.951  -4.425
   47    HB   VAL  83           HB       VAL  83   2.229   4.364  -1.898
   48   1HG1  VAL  83          1HG1      VAL  83   1.138   4.184  -4.533
   49   2HG1  VAL  83          2HG1      VAL  83   2.124   2.758  -4.208
   50   3HG1  VAL  83          3HG1      VAL  83   0.802   3.183  -3.120
   51   1HG2  VAL  83          1HG2      VAL  83   4.652   4.724  -2.967
   52   2HG2  VAL  83          2HG2      VAL  83   4.145   3.199  -2.241
   53   3HG2  VAL  83          3HG2      VAL  83   4.088   3.405  -3.992
   54    H    ARG  84           H        ARG  84   0.957   7.074  -5.029
   55    HA   ARG  84           HA       ARG  84  -0.940   8.153  -3.203
   56   1HB   ARG  84          1HB       ARG  84  -0.482   8.183  -6.097
   57   2HB   ARG  84          2HB       ARG  84  -2.183   8.213  -5.656
   58   1HG   ARG  84          1HG       ARG  84  -2.075  10.336  -5.009
   59   2HG   ARG  84          2HG       ARG  84  -0.613  10.056  -4.064
   60   1HD   ARG  84          1HD       ARG  84  -0.261  10.033  -6.986
   61   2HD   ARG  84          2HD       ARG  84  -0.717  11.588  -6.291
   62    HE   ARG  84           HE       ARG  84   1.376  10.515  -4.772
   63   1HH1  ARG  84          1HH1      ARG  84   0.784  11.794  -7.956
   64   2HH1  ARG  84          2HH1      ARG  84   2.404  12.368  -8.167
   65   1HH2  ARG  84          1HH2      ARG  84   3.512  11.268  -5.039
   66   2HH2  ARG  84          2HH2      ARG  84   3.956  12.070  -6.510
   67    H    SER  85           H        SER  85  -3.371   7.760  -3.684
   68    HA   SER  85           HA       SER  85  -3.813   4.848  -3.646
   69   1HB   SER  85          1HB       SER  85  -4.612   5.409  -1.586
   70   2HB   SER  85          2HB       SER  85  -4.910   7.082  -2.047
   71    HG   SER  85           HG       SER  85  -6.893   6.588  -2.519
   72    HA   PRO  86           HA       PRO  86  -5.727   6.195  -7.634
   73   1HB   PRO  86          1HB       PRO  86  -5.587   3.241  -7.946
   74   2HB   PRO  86          2HB       PRO  86  -5.113   4.514  -9.075
   75   1HG   PRO  86          1HG       PRO  86  -3.279   3.104  -7.744
   76   2HG   PRO  86          2HG       PRO  86  -3.059   4.835  -8.057
   77   1HD   PRO  86          1HD       PRO  86  -3.840   3.448  -5.533
   78   2HD   PRO  86          2HD       PRO  86  -2.827   4.887  -5.764
   79    H    MET  87           H        MET  87  -7.303   3.771  -8.535
   80    HA   MET  87           HA       MET  87  -9.763   4.471  -7.294
   81   1HB   MET  87          1HB       MET  87  -9.522   3.632  -9.645
   82   2HB   MET  87          2HB       MET  87  -9.173   2.038  -8.990
   83   1HG   MET  87          1HG       MET  87 -11.359   1.682  -9.190
   84   2HG   MET  87          2HG       MET  87 -11.507   2.661  -7.731
   85   1HE   MET  87          1HE       MET  87 -12.579   1.816 -10.816
   86   2HE   MET  87          2HE       MET  87 -14.069   2.721 -10.553
   87   3HE   MET  87          3HE       MET  87 -12.952   3.212 -11.827
   88    H    VAL  88           H        VAL  88  -8.524   3.996  -5.123
   89    HA   VAL  88           HA       VAL  88  -8.555   1.232  -4.316
   90    HB   VAL  88           HB       VAL  88  -8.295   3.371  -2.279
   91   1HG1  VAL  88          1HG1      VAL  88  -7.320   0.643  -2.775
   92   2HG1  VAL  88          2HG1      VAL  88  -6.155   1.733  -2.026
   93   3HG1  VAL  88          3HG1      VAL  88  -7.717   1.449  -1.258
   94   1HG2  VAL  88          1HG2      VAL  88  -6.346   2.961  -4.532
   95   2HG2  VAL  88          2HG2      VAL  88  -7.086   4.464  -3.984
   96   3HG2  VAL  88          3HG2      VAL  88  -5.878   3.662  -2.982
   97    H    GLY  89           H        GLY  89  -9.462   1.144  -1.814
   98   1HA   GLY  89          1HA       GLY  89 -12.108   2.312  -1.621
   99   2HA   GLY  89          2HA       GLY  89 -12.076   0.569  -1.849
  100    H    THR  90           H        THR  90 -10.205  -0.412  -0.325
  101    HA   THR  90           HA       THR  90 -10.379   0.790   2.337
  102    HB   THR  90           HB       THR  90 -10.817  -2.158   2.125
  103    HG1  THR  90           HG1      THR  90 -12.674  -0.170   1.460
  104   1HG2  THR  90          1HG2      THR  90 -11.809  -0.056   4.033
  105   2HG2  THR  90          2HG2      THR  90 -12.222  -1.769   4.105
  106   3HG2  THR  90          3HG2      THR  90 -10.551  -1.253   4.334
  107    H    PHE  91           H        PHE  91  -8.328   1.028   2.952
  108    HA   PHE  91           HA       PHE  91  -6.268  -0.716   1.899
  109   1HB   PHE  91          1HB       PHE  91  -5.818   1.679   2.035
  110   2HB   PHE  91          2HB       PHE  91  -6.083   1.647   3.777
  111    HD1  PHE  91           HD1      PHE  91  -3.955   0.084   1.144
  112    HD2  PHE  91           HD2      PHE  91  -4.271   1.399   5.188
  113    HE1  PHE  91           HE1      PHE  91  -1.568  -0.419   1.489
  114    HE2  PHE  91           HE2      PHE  91  -1.884   0.898   5.542
  115    HZ   PHE  91           HZ       PHE  91  -0.530  -0.013   3.690
  116    H    TYR  92           H        TYR  92  -4.589  -1.596   3.364
  117    HA   TYR  92           HA       TYR  92  -5.337  -2.170   6.083
  118   1HB   TYR  92          1HB       TYR  92  -5.205  -4.416   4.080
  119   2HB   TYR  92          2HB       TYR  92  -5.373  -4.609   5.819
  120    HD1  TYR  92           HD1      TYR  92  -7.434  -3.128   6.799
  121    HD2  TYR  92           HD2      TYR  92  -7.127  -4.679   2.840
  122    HE1  TYR  92           HE1      TYR  92  -9.885  -3.025   6.574
  123    HE2  TYR  92           HE2      TYR  92  -9.577  -4.580   2.605
  124    HH   TYR  92           HH       TYR  92 -11.660  -4.033   5.263
  125    H    ARG  93           H        ARG  93  -3.695  -4.143   6.777
  126    HA   ARG  93           HA       ARG  93  -1.046  -3.272   5.819
  127   1HB   ARG  93          1HB       ARG  93  -1.472  -4.436   8.551
  128   2HB   ARG  93          2HB       ARG  93  -0.170  -3.403   7.976
  129   1HG   ARG  93          1HG       ARG  93  -2.789  -2.133   7.846
  130   2HG   ARG  93          2HG       ARG  93  -2.302  -2.591   9.480
  131   1HD   ARG  93          1HD       ARG  93  -0.472  -1.098   7.621
  132   2HD   ARG  93          2HD       ARG  93  -1.623  -0.269   8.666
  133    HE   ARG  93           HE       ARG  93   0.864  -1.385   9.440
  134   1HH1  ARG  93          1HH1      ARG  93  -2.405  -0.910  10.543
  135   2HH1  ARG  93          2HH1      ARG  93  -1.977  -0.916  12.221
  136   1HH2  ARG  93          1HH2      ARG  93   1.437  -1.396  11.648
  137   2HH2  ARG  93          2HH2      ARG  93   0.207  -1.192  12.849
  138    H    THR  94           H        THR  94  -3.185  -5.897   6.342
  139    HA   THR  94           HA       THR  94  -1.632  -7.724   4.909
  140    HB   THR  94           HB       THR  94  -0.234  -7.558   6.985
  141    HG1  THR  94           HG1      THR  94   0.115  -9.398   5.922
  142   1HG2  THR  94          1HG2      THR  94  -2.665  -8.793   8.228
  143   2HG2  THR  94          2HG2      THR  94  -1.046  -8.981   8.903
  144   3HG2  THR  94          3HG2      THR  94  -1.759  -7.374   8.755
  145    HA   PRO  95           HA       PRO  95  -5.554  -9.736   5.119
  146   1HB   PRO  95          1HB       PRO  95  -4.973 -11.980   3.752
  147   2HB   PRO  95          2HB       PRO  95  -5.043 -10.396   2.976
  148   1HG   PRO  95          1HG       PRO  95  -2.687 -12.039   3.715
  149   2HG   PRO  95          2HG       PRO  95  -2.885 -10.887   2.386
  150   1HD   PRO  95          1HD       PRO  95  -1.587 -10.419   4.847
  151   2HD   PRO  95          2HD       PRO  95  -2.020  -9.204   3.631
  152    H    SER  96           H        SER  96  -5.554 -10.069   7.424
  153    HA   SER  96           HA       SER  96  -4.436 -11.725   9.110
  154   1HB   SER  96          1HB       SER  96  -7.134 -10.769   8.816
  155   2HB   SER  96          2HB       SER  96  -7.148 -12.395   9.502
  156    HG   SER  96           HG       SER  96  -6.904 -10.484  10.973
  157    HA   PRO  97           HA       PRO  97  -6.976 -15.699   7.531
  158   1HB   PRO  97          1HB       PRO  97  -6.987 -14.795   4.683
  159   2HB   PRO  97          2HB       PRO  97  -8.165 -15.785   5.553
  160   1HG   PRO  97          1HG       PRO  97  -8.665 -13.221   5.040
  161   2HG   PRO  97          2HG       PRO  97  -9.145 -13.952   6.582
  162   1HD   PRO  97          1HD       PRO  97  -6.905 -12.086   5.985
  163   2HD   PRO  97          2HD       PRO  97  -7.883 -12.242   7.456
  164    H    ASP  98           H        ASP  98  -4.705 -16.100   8.157
  165    HA   ASP  98           HA       ASP  98  -2.684 -17.089   7.809
  166   1HB   ASP  98          1HB       ASP  98  -4.424 -18.185   5.884
  167   2HB   ASP  98          2HB       ASP  98  -2.926 -17.827   5.030
  168    H    ALA  99           H        ALA  99  -2.227 -14.611   7.804
  169    HA   ALA  99           HA       ALA  99  -0.896 -13.891   5.277
  170   1HB   ALA  99          1HB       ALA  99  -2.436 -12.337   7.243
  171   2HB   ALA  99          2HB       ALA  99  -0.980 -11.557   6.627
  172   3HB   ALA  99          3HB       ALA  99  -2.232 -12.095   5.509
  173    H    LYS 100           H        LYS 100   1.025 -12.453   5.563
  174    HA   LYS 100           HA       LYS 100   2.598 -13.174   7.943
  175   1HB   LYS 100          1HB       LYS 100   3.588 -13.117   5.084
  176   2HB   LYS 100          2HB       LYS 100   4.589 -13.396   6.503
  177   1HG   LYS 100          1HG       LYS 100   4.254 -15.549   5.922
  178   2HG   LYS 100          2HG       LYS 100   2.790 -15.328   6.881
  179   1HD   LYS 100          1HD       LYS 100   1.711 -14.589   4.656
  180   2HD   LYS 100          2HD       LYS 100   3.106 -15.362   3.899
  181   1HE   LYS 100          1HE       LYS 100   2.403 -17.329   5.552
  182   2HE   LYS 100          2HE       LYS 100   0.827 -16.560   5.371
  183   1HZ   LYS 100          1HZ       LYS 100   2.188 -16.896   2.872
  184   2HZ   LYS 100          2HZ       LYS 100   1.926 -18.368   3.662
  185   3HZ   LYS 100          3HZ       LYS 100   0.620 -17.350   3.315
  186    H    ALA 101           H        ALA 101   1.054 -10.785   7.188
  187    HA   ALA 101           HA       ALA 101   1.226  -8.538   7.431
  188   1HB   ALA 101          1HB       ALA 101   3.113  -9.462   9.083
  189   2HB   ALA 101          2HB       ALA 101   4.125  -8.541   7.972
  190   3HB   ALA 101          3HB       ALA 101   2.806  -7.743   8.832
  191    H    PHE 102           H        PHE 102   0.887  -7.776   5.417
  192    HA   PHE 102           HA       PHE 102   2.472  -8.080   3.176
  193   1HB   PHE 102          1HB       PHE 102   0.299  -6.285   3.999
  194   2HB   PHE 102          2HB       PHE 102   1.367  -5.593   2.784
  195    HD1  PHE 102           HD1      PHE 102   2.030  -7.553   0.938
  196    HD2  PHE 102           HD2      PHE 102  -1.616  -7.195   3.127
  197    HE1  PHE 102           HE1      PHE 102   0.852  -8.818  -0.820
  198    HE2  PHE 102           HE2      PHE 102  -2.797  -8.459   1.372
  199    HZ   PHE 102           HZ       PHE 102  -1.564  -9.270  -0.604
  200    H    ILE 103           H        ILE 103   3.123  -5.620   2.139
  201    HA   ILE 103           HA       ILE 103   5.678  -5.168   3.264
  202    HB   ILE 103           HB       ILE 103   4.221  -3.312   1.384
  203   1HG1  ILE 103          1HG1      ILE 103   4.078  -5.455   0.358
  204   2HG1  ILE 103          2HG1      ILE 103   5.440  -4.640  -0.406
  205   1HG2  ILE 103          1HG2      ILE 103   6.336  -2.521   2.448
  206   2HG2  ILE 103          2HG2      ILE 103   7.169  -3.863   1.663
  207   3HG2  ILE 103          3HG2      ILE 103   6.397  -2.612   0.688
  208   1HD1  ILE 103          1HD1      ILE 103   6.675  -5.940   1.626
  209   2HD1  ILE 103          2HD1      ILE 103   5.367  -7.058   1.237
  210   3HD1  ILE 103          3HD1      ILE 103   6.505  -6.563  -0.016
  211    H    GLU 104           H        GLU 104   5.206  -4.683   5.474
  212    HA   GLU 104           HA       GLU 104   3.726  -2.316   6.151
  213   1HB   GLU 104          1HB       GLU 104   4.882  -4.565   7.547
  214   2HB   GLU 104          2HB       GLU 104   5.261  -3.056   8.368
  215   1HG   GLU 104          1HG       GLU 104   2.541  -2.925   7.676
  216   2HG   GLU 104          2HG       GLU 104   2.818  -4.539   8.331
  217    H    VAL 105           H        VAL 105   4.914  -0.826   7.859
  218    HA   VAL 105           HA       VAL 105   6.846   0.644   6.401
  219    HB   VAL 105           HB       VAL 105   6.159   0.903   9.331
  220   1HG1  VAL 105          1HG1      VAL 105   7.444   2.805   7.378
  221   2HG1  VAL 105          2HG1      VAL 105   6.889   3.252   8.991
  222   3HG1  VAL 105          3HG1      VAL 105   8.187   2.074   8.800
  223   1HG2  VAL 105          1HG2      VAL 105   4.852   2.010   6.864
  224   2HG2  VAL 105          2HG2      VAL 105   4.113   1.131   8.203
  225   3HG2  VAL 105          3HG2      VAL 105   4.682   2.784   8.440
  226    H    GLY 106           H        GLY 106   9.033   1.062   6.897
  227   1HA   GLY 106          1HA       GLY 106  11.122   0.649   7.828
  228   2HA   GLY 106          2HA       GLY 106  10.377  -0.512   8.917
  229    H    GLN 107           H        GLN 107   9.134  -1.606   6.245
  230    HA   GLN 107           HA       GLN 107  11.235  -3.569   5.861
  231   1HB   GLN 107          1HB       GLN 107   9.021  -4.450   6.085
  232   2HB   GLN 107          2HB       GLN 107   8.400  -3.368   4.845
  233   1HG   GLN 107          1HG       GLN 107   9.617  -4.540   3.138
  234   2HG   GLN 107          2HG       GLN 107  10.410  -5.550   4.346
  235   1HE2  GLN 107          2HE2      GLN 107   8.974  -6.575   2.191
  236   2HE2  GLN 107          1HE2      GLN 107   7.576  -7.391   2.795
  237    H    LYS 108           H        LYS 108  11.668  -4.314   3.562
  238    HA   LYS 108           HA       LYS 108  12.256  -1.950   1.944
  239   1HB   LYS 108          1HB       LYS 108  13.581  -3.836   0.636
  240   2HB   LYS 108          2HB       LYS 108  14.234  -3.095   2.091
  241   1HG   LYS 108          1HG       LYS 108  12.555  -5.513   2.427
  242   2HG   LYS 108          2HG       LYS 108  14.165  -5.719   1.737
  243   1HD   LYS 108          1HD       LYS 108  15.057  -4.415   3.693
  244   2HD   LYS 108          2HD       LYS 108  13.442  -4.515   4.402
  245   1HE   LYS 108          1HE       LYS 108  15.088  -6.901   3.575
  246   2HE   LYS 108          2HE       LYS 108  15.028  -6.258   5.216
  247   1HZ   LYS 108          1HZ       LYS 108  12.458  -6.543   4.800
  248   2HZ   LYS 108          2HZ       LYS 108  12.994  -7.730   3.719
  249   3HZ   LYS 108          3HZ       LYS 108  13.412  -7.825   5.356
  250    H    VAL 109           H        VAL 109  12.285  -2.496  -0.525
  251    HA   VAL 109           HA       VAL 109  10.191  -4.262  -1.416
  252    HB   VAL 109           HB       VAL 109   9.166  -2.116  -2.647
  253   1HG1  VAL 109          1HG1      VAL 109   8.113  -3.907  -1.130
  254   2HG1  VAL 109          2HG1      VAL 109   8.277  -2.708   0.153
  255   3HG1  VAL 109          3HG1      VAL 109   7.300  -2.349  -1.270
  256   1HG2  VAL 109          1HG2      VAL 109  10.314  -1.103  -0.064
  257   2HG2  VAL 109          2HG2      VAL 109  10.448  -0.406  -1.679
  258   3HG2  VAL 109          3HG2      VAL 109   8.908  -0.352  -0.820
  259    H    ASN 110           H        ASN 110   9.855  -4.032  -3.831
  260    HA   ASN 110           HA       ASN 110  11.784  -2.671  -5.405
  261   1HB   ASN 110          1HB       ASN 110  12.761  -4.951  -6.271
  262   2HB   ASN 110          2HB       ASN 110  13.450  -4.175  -4.849
  263   1HD2  ASN 110          1HD2      ASN 110  11.337  -6.724  -5.975
  264   2HD2  ASN 110          2HD2      ASN 110  11.417  -7.686  -4.543
  265    H    VAL 111           H        VAL 111  11.019  -2.462  -7.420
  266    HA   VAL 111           HA       VAL 111   8.538  -2.991  -8.257
  267    HB   VAL 111           HB       VAL 111  10.905  -3.319 -10.103
  268   1HG1  VAL 111          1HG1      VAL 111   7.994  -2.924 -10.483
  269   2HG1  VAL 111          2HG1      VAL 111   9.077  -2.054 -11.571
  270   3HG1  VAL 111          3HG1      VAL 111   9.157  -3.813 -11.467
  271   1HG2  VAL 111          1HG2      VAL 111  10.110  -1.063  -8.537
  272   2HG2  VAL 111          2HG2      VAL 111  11.449  -1.210  -9.675
  273   3HG2  VAL 111          3HG2      VAL 111   9.859  -0.706 -10.246
  274    H    GLY 112           H        GLY 112   7.649  -4.929  -7.584
  275   1HA   GLY 112          1HA       GLY 112   7.297  -7.019  -9.177
  276   2HA   GLY 112          2HA       GLY 112   8.858  -7.426  -8.481
  277    H    ASP 113           H        ASP 113   8.425  -6.454  -5.870
  278    HA   ASP 113           HA       ASP 113   7.071  -8.671  -4.735
  279   1HB   ASP 113          1HB       ASP 113   8.738  -6.516  -3.818
  280   2HB   ASP 113          2HB       ASP 113   7.351  -6.693  -2.749
  281    H    THR 114           H        THR 114   5.275  -8.539  -3.195
  282    HA   THR 114           HA       THR 114   3.039  -7.214  -4.332
  283    HB   THR 114           HB       THR 114   2.738  -8.138  -1.560
  284    HG1  THR 114           HG1      THR 114   3.507 -10.083  -1.793
  285   1HG2  THR 114          1HG2      THR 114   1.417  -8.818  -4.168
  286   2HG2  THR 114          2HG2      THR 114   1.020  -9.605  -2.640
  287   3HG2  THR 114          3HG2      THR 114   0.764  -7.871  -2.831
  288    H    LEU 115           H        LEU 115   1.498  -6.159  -2.451
  289    HA   LEU 115           HA       LEU 115   3.050  -4.125  -1.028
  290   1HB   LEU 115          1HB       LEU 115   2.404  -3.224  -3.260
  291   2HB   LEU 115          2HB       LEU 115   0.721  -3.463  -2.832
  292    HG   LEU 115           HG       LEU 115   1.695  -1.949  -0.732
  293   1HD1  LEU 115          1HD1      LEU 115   3.755  -1.654  -2.209
  294   2HD1  LEU 115          2HD1      LEU 115   2.721  -0.671  -3.245
  295   3HD1  LEU 115          3HD1      LEU 115   2.998  -0.195  -1.570
  296   1HD2  LEU 115          1HD2      LEU 115  -0.425  -1.855  -2.269
  297   2HD2  LEU 115          2HD2      LEU 115   0.126  -0.416  -1.411
  298   3HD2  LEU 115          3HD2      LEU 115   0.504  -0.624  -3.122
  299    H    CYS 116           H        CYS 116  -0.392  -4.675  -1.771
  300    HA   CYS 116           HA       CYS 116  -1.149  -5.772   0.664
  301   1HB   CYS 116          1HB       CYS 116  -0.542  -2.989   0.886
  302   2HB   CYS 116          2HB       CYS 116  -2.278  -3.197   1.091
  303    HG   CYS 116           HG       CYS 116  -1.863  -4.617   3.170
  304    H    ILE 117           H        ILE 117  -3.494  -5.802   0.976
  305    HA   ILE 117           HA       ILE 117  -4.852  -5.939  -1.542
  306    HB   ILE 117           HB       ILE 117  -5.758  -6.431   1.289
  307   1HG1  ILE 117          1HG1      ILE 117  -6.045  -8.560  -0.675
  308   2HG1  ILE 117          2HG1      ILE 117  -4.380  -7.996  -0.551
  309   1HG2  ILE 117          1HG2      ILE 117  -7.383  -6.635  -1.241
  310   2HG2  ILE 117          2HG2      ILE 117  -7.871  -7.277   0.326
  311   3HG2  ILE 117          3HG2      ILE 117  -7.667  -5.538   0.110
  312   1HD1  ILE 117          1HD1      ILE 117  -4.602  -8.302   1.946
  313   2HD1  ILE 117          2HD1      ILE 117  -6.111  -9.151   1.607
  314   3HD1  ILE 117          3HD1      ILE 117  -4.589  -9.772   0.971
  315    H    VAL 118           H        VAL 118  -6.589  -4.746  -2.266
  316    HA   VAL 118           HA       VAL 118  -6.823  -2.058  -1.119
  317    HB   VAL 118           HB       VAL 118  -7.557  -3.204  -3.809
  318   1HG1  VAL 118          1HG1      VAL 118  -8.681  -0.872  -2.443
  319   2HG1  VAL 118          2HG1      VAL 118  -8.057  -0.541  -4.059
  320   3HG1  VAL 118          3HG1      VAL 118  -9.288  -1.783  -3.826
  321   1HG2  VAL 118          1HG2      VAL 118  -5.206  -2.527  -3.386
  322   2HG2  VAL 118          2HG2      VAL 118  -5.988  -1.617  -4.679
  323   3HG2  VAL 118          3HG2      VAL 118  -5.777  -0.885  -3.089
  324    H    GLU 119           H        GLU 119  -8.653  -4.935  -1.887
  325    HA   GLU 119           HA       GLU 119 -10.869  -5.472  -1.637
  326   1HB   GLU 119          1HB       GLU 119  -9.575  -5.152   0.782
  327   2HB   GLU 119          2HB       GLU 119 -11.058  -4.234   1.003
  328   1HG   GLU 119          1HG       GLU 119 -11.110  -6.661   1.694
  329   2HG   GLU 119          2HG       GLU 119 -12.410  -6.112   0.639
  330    H    ALA 120           H        ALA 120 -11.114  -3.504  -3.239
  331    HA   ALA 120           HA       ALA 120 -12.684  -1.348  -2.048
  332   1HB   ALA 120          1HB       ALA 120 -11.072  -1.647  -4.426
  333   2HB   ALA 120          2HB       ALA 120 -12.662  -0.988  -4.807
  334   3HB   ALA 120          3HB       ALA 120 -11.634  -0.181  -3.624
  335    H    MET 121           H        MET 121 -13.244  -4.400  -3.170
  336    HA   MET 121           HA       MET 121 -16.049  -4.126  -3.171
  337   1HB   MET 121          1HB       MET 121 -16.596  -4.485  -5.470
  338   2HB   MET 121          2HB       MET 121 -15.509  -3.105  -5.405
  339   1HG   MET 121          1HG       MET 121 -13.973  -4.121  -6.653
  340   2HG   MET 121          2HG       MET 121 -14.104  -5.627  -5.745
  341   1HE   MET 121          1HE       MET 121 -13.315  -5.667  -8.438
  342   2HE   MET 121          2HE       MET 121 -14.433  -6.451  -9.555
  343   3HE   MET 121          3HE       MET 121 -14.354  -4.690  -9.475
  344    H    LYS 122           H        LYS 122 -14.209  -5.762  -1.872
  345    HA   LYS 122           HA       LYS 122 -13.859  -7.931  -1.280
  346   1HB   LYS 122          1HB       LYS 122 -16.443  -7.854  -1.698
  347   2HB   LYS 122          2HB       LYS 122 -16.056  -8.805  -3.125
  348   1HG   LYS 122          1HG       LYS 122 -16.723 -10.099  -1.070
  349   2HG   LYS 122          2HG       LYS 122 -15.207 -10.585  -1.835
  350   1HD   LYS 122          1HD       LYS 122 -15.129 -10.435   0.668
  351   2HD   LYS 122          2HD       LYS 122 -13.919  -9.464  -0.172
  352   1HE   LYS 122          1HE       LYS 122 -15.184  -7.465   0.176
  353   2HE   LYS 122          2HE       LYS 122 -16.557  -8.379   0.800
  354    H    MET 123           H        MET 123 -12.668  -6.738  -3.729
  355    HA   MET 123           HA       MET 123 -12.254  -9.101  -5.402
  356   1HB   MET 123          1HB       MET 123 -11.160  -7.559  -6.967
  357   2HB   MET 123          2HB       MET 123 -12.783  -7.024  -6.562
  358   1HG   MET 123          1HG       MET 123 -12.007  -5.258  -5.255
  359   2HG   MET 123          2HG       MET 123 -10.393  -5.952  -5.112
  360   1HE   MET 123          1HE       MET 123 -10.608  -3.293  -5.372
  361   2HE   MET 123          2HE       MET 123  -9.499  -2.832  -6.663
  362   3HE   MET 123          3HE       MET 123 -11.229  -2.535  -6.839
  363    H    MET 124           H        MET 124 -10.917  -7.835  -2.682
  364    HA   MET 124           HA       MET 124  -8.793  -7.745  -1.786
  365   1HB   MET 124          1HB       MET 124  -8.356 -10.468  -2.915
  366   2HB   MET 124          2HB       MET 124  -8.111  -9.882  -1.275
  367   1HG   MET 124          1HG       MET 124 -10.839  -9.673  -1.644
  368   2HG   MET 124          2HG       MET 124 -10.413 -11.174  -2.464
  369   1HE   MET 124          1HE       MET 124 -12.343 -10.839   0.103
  370   2HE   MET 124          2HE       MET 124 -11.574 -11.091   1.670
  371   3HE   MET 124          3HE       MET 124 -11.350  -9.567   0.814
  372    H    ASN 125           H        ASN 125  -8.815  -6.583  -4.352
  373    HA   ASN 125           HA       ASN 125  -6.683  -7.572  -5.963
  374   1HB   ASN 125          1HB       ASN 125  -6.899  -5.465  -7.184
  375   2HB   ASN 125          2HB       ASN 125  -8.491  -6.151  -6.865
  376   1HD2  ASN 125          2HD2      ASN 125  -6.751  -3.382  -6.850
  377   2HD2  ASN 125          1HD2      ASN 125  -7.679  -2.457  -5.724
  378    H    GLN 126           H        GLN 126  -4.925  -7.849  -4.553
  379    HA   GLN 126           HA       GLN 126  -3.891  -5.592  -3.086
  380   1HB   GLN 126          1HB       GLN 126  -2.272  -7.086  -2.209
  381   2HB   GLN 126          2HB       GLN 126  -3.777  -7.990  -2.306
  382   1HG   GLN 126          1HG       GLN 126  -2.781  -8.670  -4.664
  383   2HG   GLN 126          2HG       GLN 126  -1.263  -8.311  -3.841
  384   1HE2  GLN 126          2HE2      GLN 126  -4.221 -10.212  -3.618
  385   2HE2  GLN 126          1HE2      GLN 126  -3.537 -11.509  -2.706
  386    H    ILE 127           H        ILE 127  -2.242  -4.288  -3.617
  387    HA   ILE 127           HA       ILE 127  -1.287  -4.375  -6.351
  388    HB   ILE 127           HB       ILE 127  -0.596  -2.374  -4.201
  389   1HG1  ILE 127          1HG1      ILE 127  -2.918  -2.165  -4.364
  390   2HG1  ILE 127          2HG1      ILE 127  -2.335  -0.980  -5.527
  391   1HG2  ILE 127          1HG2      ILE 127  -0.330  -2.354  -7.199
  392   2HG2  ILE 127          2HG2      ILE 127  -0.169  -0.913  -6.195
  393   3HG2  ILE 127          3HG2      ILE 127   0.957  -2.256  -5.996
  394   1HD1  ILE 127          1HD1      ILE 127  -2.575  -3.117  -7.131
  395   2HD1  ILE 127          2HD1      ILE 127  -3.836  -3.472  -5.950
  396   3HD1  ILE 127          3HD1      ILE 127  -3.869  -1.953  -6.845
  397    H    GLU 128           H        GLU 128   1.028  -4.006  -6.816
  398    HA   GLU 128           HA       GLU 128   2.764  -5.394  -4.882
  399   1HB   GLU 128          1HB       GLU 128   2.542  -5.701  -7.862
  400   2HB   GLU 128          2HB       GLU 128   4.045  -6.086  -7.035
  401   1HG   GLU 128          1HG       GLU 128   3.210  -7.956  -6.089
  402   2HG   GLU 128          2HG       GLU 128   1.589  -7.279  -5.915
  403    H    ALA 129           H        ALA 129   4.456  -4.249  -4.215
  404    HA   ALA 129           HA       ALA 129   5.000  -1.664  -4.597
  405   1HB   ALA 129          1HB       ALA 129   6.631  -3.963  -3.838
  406   2HB   ALA 129          2HB       ALA 129   7.564  -2.615  -4.488
  407   3HB   ALA 129          3HB       ALA 129   6.505  -2.366  -3.100
  408    H    ASP 130           H        ASP 130   5.594  -0.340  -6.186
  409    HA   ASP 130           HA       ASP 130   6.600  -1.534  -8.680
  410   1HB   ASP 130          1HB       ASP 130   5.867   0.843  -9.555
  411   2HB   ASP 130          2HB       ASP 130   4.673  -0.433  -9.316
  412    H    LYS 131           H        LYS 131   7.429   0.477  -6.062
  413    HA   LYS 131           HA       LYS 131   9.875   1.315  -7.471
  414   1HB   LYS 131          1HB       LYS 131   7.883   3.004  -6.434
  415   2HB   LYS 131          2HB       LYS 131   9.216   3.091  -5.291
  416   1HG   LYS 131          1HG       LYS 131  10.442   4.327  -6.671
  417   2HG   LYS 131          2HG       LYS 131  10.125   3.256  -8.038
  418   1HD   LYS 131          1HD       LYS 131   7.742   4.701  -7.404
  419   2HD   LYS 131          2HD       LYS 131   9.082   5.837  -7.563
  420   1HE   LYS 131          1HE       LYS 131   9.585   4.358  -9.705
  421   2HE   LYS 131          2HE       LYS 131   7.855   4.040  -9.585
  422   1HZ   LYS 131          1HZ       LYS 131   7.845   6.664  -9.317
  423   2HZ   LYS 131          2HZ       LYS 131   9.247   6.511 -10.250
  424   3HZ   LYS 131          3HZ       LYS 131   7.778   5.907 -10.829
  425    H    SER 132           H        SER 132  11.526   0.235  -6.638
  426    HA   SER 132           HA       SER 132  11.531  -1.168  -4.234
  427   1HB   SER 132          1HB       SER 132  14.094  -0.096  -5.359
  428   2HB   SER 132          2HB       SER 132  13.748  -1.691  -4.691
  429    HG   SER 132           HG       SER 132  13.380  -0.721  -7.255
  430    H    GLY 133           H        GLY 133  13.448  -0.713  -2.579
  431   1HA   GLY 133          1HA       GLY 133  14.608   1.144  -1.436
  432   2HA   GLY 133          2HA       GLY 133  13.154   2.094  -1.702
  433    H    THR 134           H        THR 134  13.502   2.372   0.694
  434    HA   THR 134           HA       THR 134  12.274   0.141   2.175
  435    HB   THR 134           HB       THR 134  14.092   2.343   3.167
  436    HG1  THR 134           HG1      THR 134  15.413   0.877   2.348
  437   1HG2  THR 134          1HG2      THR 134  12.833   0.082   4.700
  438   2HG2  THR 134          2HG2      THR 134  14.114   1.136   5.300
  439   3HG2  THR 134          3HG2      THR 134  12.527   1.805   4.919
  440    H    VAL 135           H        VAL 135  10.157   0.510   2.360
  441    HA   VAL 135           HA       VAL 135   8.733   2.802   2.076
  442    HB   VAL 135           HB       VAL 135   8.175   0.537   3.991
  443   1HG1  VAL 135          1HG1      VAL 135   6.403   2.816   3.133
  444   2HG1  VAL 135          2HG1      VAL 135   5.815   1.346   3.909
  445   3HG1  VAL 135          3HG1      VAL 135   6.920   2.417   4.770
  446   1HG2  VAL 135          1HG2      VAL 135   7.558   1.089   1.127
  447   2HG2  VAL 135          2HG2      VAL 135   8.071  -0.410   1.900
  448   3HG2  VAL 135          3HG2      VAL 135   6.410   0.153   2.086
  449    H    LYS 136           H        LYS 136   8.584   4.688   3.096
  450    HA   LYS 136           HA       LYS 136  10.061   5.158   5.509
  451   1HB   LYS 136          1HB       LYS 136   9.042   6.728   3.389
  452   2HB   LYS 136          2HB       LYS 136   8.306   7.334   4.866
  453   1HG   LYS 136          1HG       LYS 136  11.264   6.891   4.625
  454   2HG   LYS 136          2HG       LYS 136  10.489   8.399   4.134
  455   1HD   LYS 136          1HD       LYS 136  10.006   9.007   6.278
  456   2HD   LYS 136          2HD       LYS 136   9.837   7.339   6.827
  457   1HE   LYS 136          1HE       LYS 136  11.837   7.637   7.784
  458   2HE   LYS 136          2HE       LYS 136  12.486   7.469   6.153
  459   1HZ   LYS 136          1HZ       LYS 136  11.638  10.093   7.217
  460   2HZ   LYS 136          2HZ       LYS 136  13.195   9.490   7.491
  461   3HZ   LYS 136          3HZ       LYS 136  12.663   9.768   5.910
  462    H    ALA 137           H        ALA 137   6.616   5.172   4.630
  463    HA   ALA 137           HA       ALA 137   5.664   4.058   6.959
  464   1HB   ALA 137          1HB       ALA 137   6.522   6.747   7.393
  465   2HB   ALA 137          2HB       ALA 137   4.773   6.653   7.600
  466   3HB   ALA 137          3HB       ALA 137   5.830   5.601   8.542
  467    H    ILE 138           H        ILE 138   3.327   4.248   7.225
  468    HA   ILE 138           HA       ILE 138   2.034   4.841   4.662
  469    HB   ILE 138           HB       ILE 138   1.178   3.155   7.010
  470   1HG1  ILE 138          1HG1      ILE 138   1.858   2.552   4.128
  471   2HG1  ILE 138          2HG1      ILE 138   2.747   2.043   5.560
  472   1HG2  ILE 138          1HG2      ILE 138  -0.737   4.431   6.073
  473   2HG2  ILE 138          2HG2      ILE 138  -0.418   3.682   4.509
  474   3HG2  ILE 138          3HG2      ILE 138  -0.888   2.685   5.886
  475   1HD1  ILE 138          1HD1      ILE 138  -0.086   1.194   5.082
  476   2HD1  ILE 138          2HD1      ILE 138   1.283   0.320   4.397
  477   3HD1  ILE 138          3HD1      ILE 138   1.121   0.473   6.146
  478    H    LEU 139           H        LEU 139   0.065   6.015   4.571
  479    HA   LEU 139           HA       LEU 139  -0.382   7.775   6.894
  480   1HB   LEU 139          1HB       LEU 139  -0.276   8.356   3.966
  481   2HB   LEU 139          2HB       LEU 139  -1.313   9.331   4.990
  482    HG   LEU 139           HG       LEU 139   0.878   9.595   6.428
  483   1HD1  LEU 139          1HD1      LEU 139   1.853   8.677   3.753
  484   2HD1  LEU 139          2HD1      LEU 139   2.796   9.819   4.710
  485   3HD1  LEU 139          3HD1      LEU 139   2.413   8.227   5.364
  486   1HD2  LEU 139          1HD2      LEU 139  -0.320  11.065   4.247
  487   2HD2  LEU 139          2HD2      LEU 139   0.367  11.654   5.760
  488   3HD2  LEU 139          3HD2      LEU 139   1.411  11.378   4.365
  489    H    VAL 140           H        VAL 140  -1.866   6.040   4.209
  490    HA   VAL 140           HA       VAL 140  -4.495   6.743   4.415
  491    HB   VAL 140           HB       VAL 140  -3.292   4.031   3.887
  492   1HG1  VAL 140          1HG1      VAL 140  -6.153   4.843   4.072
  493   2HG1  VAL 140          2HG1      VAL 140  -5.674   3.677   2.839
  494   3HG1  VAL 140          3HG1      VAL 140  -5.378   3.331   4.542
  495   1HG2  VAL 140          1HG2      VAL 140  -2.894   5.876   2.267
  496   2HG2  VAL 140          2HG2      VAL 140  -3.783   4.513   1.586
  497   3HG2  VAL 140          3HG2      VAL 140  -4.638   5.989   2.032
  498    H    GLU 141           H        GLU 141  -2.674   4.649   6.579
  499    HA   GLU 141           HA       GLU 141  -3.117   3.905   8.681
  500   1HB   GLU 141          1HB       GLU 141  -5.475   5.781   8.452
  501   2HB   GLU 141          2HB       GLU 141  -5.050   4.911   9.919
  502   1HG   GLU 141          1HG       GLU 141  -2.702   6.179   9.131
  503   2HG   GLU 141          2HG       GLU 141  -3.980   7.363   8.863
  504    H    SER 142           H        SER 142  -3.444   1.795   8.159
  505    HA   SER 142           HA       SER 142  -5.284   0.454   6.821
  506   1HB   SER 142          1HB       SER 142  -3.447  -0.465   8.334
  507   2HB   SER 142          2HB       SER 142  -4.643  -0.435   9.629
  508    HG   SER 142           HG       SER 142  -5.751  -2.012   8.674
  509    H    GLY 143           H        GLY 143  -7.362  -0.528   7.200
  510   1HA   GLY 143          1HA       GLY 143  -9.518  -0.613   7.994
  511   2HA   GLY 143          2HA       GLY 143  -8.932   0.104   9.488
  512    H    GLN 144           H        GLN 144  -8.052   1.981   6.843
  513    HA   GLN 144           HA       GLN 144 -10.278   3.825   7.388
  514   1HB   GLN 144          1HB       GLN 144  -7.436   4.273   6.523
  515   2HB   GLN 144          2HB       GLN 144  -8.661   5.507   6.272
  516   1HG   GLN 144          1HG       GLN 144  -8.847   4.606   8.957
  517   2HG   GLN 144          2HG       GLN 144  -7.157   4.960   8.602
  518   1HE2  GLN 144          2HE2      GLN 144  -6.767   7.073   7.508
  519   2HE2  GLN 144          1HE2      GLN 144  -7.708   8.424   8.033
  520    HA   PRO 145           HA       PRO 145 -11.709   3.447   3.239
  521   1HB   PRO 145          1HB       PRO 145 -12.963   5.801   2.908
  522   2HB   PRO 145          2HB       PRO 145 -13.561   4.577   4.033
  523   1HG   PRO 145          1HG       PRO 145 -11.965   7.046   4.593
  524   2HG   PRO 145          2HG       PRO 145 -13.349   6.383   5.481
  525   1HD   PRO 145          1HD       PRO 145 -10.744   6.043   6.252
  526   2HD   PRO 145          2HD       PRO 145 -12.046   4.903   6.647
  527    H    VAL 146           H        VAL 146  -9.933   3.366   1.892
  528    HA   VAL 146           HA       VAL 146  -8.848   5.944   0.958
  529    HB   VAL 146           HB       VAL 146  -7.142   4.485   1.930
  530   1HG1  VAL 146          1HG1      VAL 146  -8.421   2.492   0.165
  531   2HG1  VAL 146          2HG1      VAL 146  -6.665   2.412   0.301
  532   3HG1  VAL 146          3HG1      VAL 146  -7.667   2.292   1.747
  533   1HG2  VAL 146          1HG2      VAL 146  -7.022   5.765  -0.501
  534   2HG2  VAL 146          2HG2      VAL 146  -5.644   5.156   0.415
  535   3HG2  VAL 146          3HG2      VAL 146  -6.363   4.169  -0.858
  536    H    GLU 147           H        GLU 147  -8.973   6.463  -1.185
  537    HA   GLU 147           HA       GLU 147  -9.245   4.693  -3.319
  538   1HB   GLU 147          1HB       GLU 147 -11.621   4.855  -3.857
  539   2HB   GLU 147          2HB       GLU 147 -11.390   4.091  -2.288
  540   1HG   GLU 147          1HG       GLU 147 -11.682   6.649  -1.520
  541   2HG   GLU 147          2HG       GLU 147 -12.665   6.650  -2.983
  542    H    PHE 148           H        PHE 148  -7.896   6.215  -4.284
  543    HA   PHE 148           HA       PHE 148  -7.524   7.908  -5.784
  544   1HB   PHE 148          1HB       PHE 148 -10.174   7.596  -6.045
  545   2HB   PHE 148          2HB       PHE 148 -10.143   9.213  -5.356
  546    HD1  PHE 148           HD1      PHE 148  -8.491   7.222  -8.045
  547    HD2  PHE 148           HD2      PHE 148  -9.980  11.012  -6.780
  548    HE1  PHE 148           HE1      PHE 148  -7.993   8.155 -10.270
  549    HE2  PHE 148           HE2      PHE 148  -9.485  11.953  -9.004
  550    HZ   PHE 148           HZ       PHE 148  -8.489  10.524 -10.753
  551    H    ASP 149           H        ASP 149  -6.021   9.133  -4.821
  552    HA   ASP 149           HA       ASP 149  -5.188  11.073  -3.919
  553   1HB   ASP 149          1HB       ASP 149  -7.854  11.792  -2.752
  554   2HB   ASP 149          2HB       ASP 149  -6.565  12.852  -3.318
  555    H    GLU 150           H        GLU 150  -4.709   8.830  -2.614
  556    HA   GLU 150           HA       GLU 150  -4.766   9.683   0.167
  557   1HB   GLU 150          1HB       GLU 150  -6.331   7.453  -0.872
  558   2HB   GLU 150          2HB       GLU 150  -5.251   6.973   0.430
  559   1HG   GLU 150          1HG       GLU 150  -6.725   9.437   0.961
  560   2HG   GLU 150          2HG       GLU 150  -7.747   8.016   0.745
  561    HA   PRO 151           HA       PRO 151  -0.569   8.279  -0.373
  562   1HB   PRO 151          1HB       PRO 151   0.230   8.718   2.194
  563   2HB   PRO 151          2HB       PRO 151   0.059  10.008   0.999
  564   1HG   PRO 151          1HG       PRO 151  -1.834   9.164   3.158
  565   2HG   PRO 151          2HG       PRO 151  -1.370  10.800   2.651
  566   1HD   PRO 151          1HD       PRO 151  -3.695   9.654   1.889
  567   2HD   PRO 151          2HD       PRO 151  -2.806  10.781   0.843
  568    H    LEU 152           H        LEU 152  -1.188   6.063  -0.707
  569    HA   LEU 152           HA       LEU 152  -1.887   4.269   1.327
  570   1HB   LEU 152          1HB       LEU 152  -0.768   4.024  -1.419
  571   2HB   LEU 152          2HB       LEU 152  -0.687   2.614  -0.378
  572    HG   LEU 152           HG       LEU 152  -3.290   4.047  -0.775
  573   1HD1  LEU 152          1HD1      LEU 152  -2.103   1.954  -2.592
  574   2HD1  LEU 152          2HD1      LEU 152  -3.781   2.498  -2.623
  575   3HD1  LEU 152          3HD1      LEU 152  -2.480   3.625  -3.015
  576   1HD2  LEU 152          1HD2      LEU 152  -2.345   1.462   0.301
  577   2HD2  LEU 152          2HD2      LEU 152  -3.688   2.483   0.812
  578   3HD2  LEU 152          3HD2      LEU 152  -3.861   1.439  -0.599
  579    H    VAL 153           H        VAL 153   1.301   4.867  -0.150
  580    HA   VAL 153           HA       VAL 153   2.608   4.377   2.379
  581    HB   VAL 153           HB       VAL 153   3.577   2.651   0.136
  582   1HG1  VAL 153          1HG1      VAL 153   4.341   3.157   2.797
  583   2HG1  VAL 153          2HG1      VAL 153   3.709   1.511   2.756
  584   3HG1  VAL 153          3HG1      VAL 153   5.025   1.978   1.678
  585   1HG2  VAL 153          1HG2      VAL 153   1.152   2.176   0.434
  586   2HG2  VAL 153          2HG2      VAL 153   2.199   0.812   0.826
  587   3HG2  VAL 153          3HG2      VAL 153   1.482   1.774   2.119
  588    H    VAL 154           H        VAL 154   4.351   5.641   2.543
  589    HA   VAL 154           HA       VAL 154   5.326   6.955   0.112
  590    HB   VAL 154           HB       VAL 154   6.144   8.714   1.453
  591   1HG1  VAL 154          1HG1      VAL 154   3.530   8.181   1.349
  592   2HG1  VAL 154          2HG1      VAL 154   3.748   8.153   3.099
  593   3HG1  VAL 154          3HG1      VAL 154   4.184   9.594   2.179
  594   1HG2  VAL 154          1HG2      VAL 154   6.141   6.669   3.576
  595   2HG2  VAL 154          2HG2      VAL 154   7.266   7.993   3.274
  596   3HG2  VAL 154          3HG2      VAL 154   5.733   8.306   4.087
  597    H    ILE 155           H        ILE 155   7.170   6.329  -0.765
  598    HA   ILE 155           HA       ILE 155   8.937   4.530   0.667
  599    HB   ILE 155           HB       ILE 155   9.330   5.596  -2.124
  600   1HG1  ILE 155          1HG1      ILE 155   7.120   4.658  -2.100
  601   2HG1  ILE 155          2HG1      ILE 155   8.188   3.482  -2.859
  602   1HG2  ILE 155          1HG2      ILE 155  10.334   3.176  -0.644
  603   2HG2  ILE 155          2HG2      ILE 155  10.478   3.375  -2.391
  604   3HG2  ILE 155          3HG2      ILE 155  11.276   4.512  -1.305
  605   1HD1  ILE 155          1HD1      ILE 155   7.581   3.306   0.059
  606   2HD1  ILE 155          2HD1      ILE 155   6.443   2.685  -1.138
  607   3HD1  ILE 155          3HD1      ILE 155   8.082   2.038  -1.059
  608    H    GLU 156           H        GLU 156  11.172   4.879   0.972
  609    HA   GLU 156           HA       GLU 156  11.847   7.687   1.392
  610   1HB   GLU 156          1HB       GLU 156  12.160   5.731   3.099
  611   2HB   GLU 156          2HB       GLU 156  13.618   5.398   2.173
  612   1HG   GLU 156          1HG       GLU 156  14.073   7.945   2.549
  613   2HG   GLU 156          2HG       GLU 156  12.955   7.731   3.896
  614   1H10  BTN 222          1H10      BTN 122 -12.698  -9.457   2.969
  615   2H10  BTN 222          2H10      BTN 122 -13.554 -10.462   4.137
  616   1H9   BTN 222          1H9       BTN 122 -12.615  -8.865   5.504
  617   2H9   BTN 222          2H9       BTN 122 -14.215  -8.183   5.210
  618   1H8   BTN 222          1H8       BTN 122 -13.263  -6.342   4.414
  619   2H8   BTN 222          2H8       BTN 122 -12.542  -7.297   3.116
  620   1H7   BTN 222          1H7       BTN 122 -11.278  -7.219   5.822
  621   2H7   BTN 222          2H7       BTN 122 -11.023  -5.899   4.688
  622    H2   BTN 222           H2       BTN 122 -10.151  -7.531   3.031
  623   1H6   BTN 222          1H6       BTN 122  -8.212  -9.746   2.919
  624   2H6   BTN 222          2H6       BTN 122  -8.054 -10.672   4.404
  625    H5   BTN 222           H5       BTN 122  -6.870  -8.297   4.176
  626    HN1  BTN 222           HN2      BTN 122  -7.019  -9.489   6.429
  627    HN2  BTN 222           HN1      BTN 122  -9.522  -6.399   6.410
  628    H4   BTN 222           H4       BTN 122  -8.349  -6.524   4.140
  Start of MODEL   15
    1   1H    GLU  77           H        GLU  77  14.953  15.800  -3.402
    2    HA   GLU  77           HA       GLU  77  16.737  14.815  -5.183
    3   1HB   GLU  77          1HB       GLU  77  18.131  16.032  -2.935
    4   2HB   GLU  77          2HB       GLU  77  18.558  14.338  -3.139
    5   1HG   GLU  77          1HG       GLU  77  19.736  14.736  -4.990
    6   2HG   GLU  77          2HG       GLU  77  18.524  15.838  -5.639
    7    H    ILE  78           H        ILE  78  14.407  13.927  -4.177
    8    HA   ILE  78           HA       ILE  78  15.023  11.725  -2.346
    9    HB   ILE  78           HB       ILE  78  13.011  13.246  -1.996
   10   1HG1  ILE  78          1HG1      ILE  78  12.892  10.248  -2.091
   11   2HG1  ILE  78          2HG1      ILE  78  13.032  11.307  -0.691
   12   1HG2  ILE  78          1HG2      ILE  78  12.484  12.858  -4.584
   13   2HG2  ILE  78          2HG2      ILE  78  11.486  11.575  -3.899
   14   3HG2  ILE  78          3HG2      ILE  78  11.235  13.248  -3.402
   15   1HD1  ILE  78          1HD1      ILE  78  10.604  12.018  -1.744
   16   2HD1  ILE  78          2HD1      ILE  78  10.668  10.279  -2.030
   17   3HD1  ILE  78          3HD1      ILE  78  10.865  10.911  -0.396
   18    H    SER  79           H        SER  79  15.099   9.654  -2.982
   19    HA   SER  79           HA       SER  79  14.523   9.083  -5.807
   20   1HB   SER  79          1HB       SER  79  16.830   8.640  -5.175
   21   2HB   SER  79          2HB       SER  79  16.298   7.628  -3.831
   22    HG   SER  79           HG       SER  79  16.321   6.057  -5.210
   23    H    GLY  80           H        GLY  80  12.361   9.212  -4.039
   24   1HA   GLY  80          1HA       GLY  80  11.582   6.364  -3.915
   25   2HA   GLY  80          2HA       GLY  80  11.123   7.511  -2.666
   26    H    HIS  81           H        HIS  81   8.915   7.136  -2.980
   27    HA   HIS  81           HA       HIS  81   7.661   8.827  -4.864
   28   1HB   HIS  81          1HB       HIS  81   6.474   7.115  -6.193
   29   2HB   HIS  81          2HB       HIS  81   8.213   7.072  -6.458
   30    HD1  HIS  81           HD1      HIS  81   5.595   4.817  -6.216
   31    HD2  HIS  81           HD2      HIS  81   9.303   5.024  -4.350
   32    HE1  HIS  81           HE1      HIS  81   6.086   2.478  -5.434
   33    HE2  HIS  81           HE2      HIS  81   8.358   2.616  -4.356
   34    H    ILE  82           H        ILE  82   5.262   8.654  -4.761
   35    HA   ILE  82           HA       ILE  82   4.423   7.584  -2.145
   36    HB   ILE  82           HB       ILE  82   3.147   9.918  -3.549
   37   1HG1  ILE  82          1HG1      ILE  82   5.696  10.007  -2.653
   38   2HG1  ILE  82          2HG1      ILE  82   4.610  11.392  -2.645
   39   1HG2  ILE  82          1HG2      ILE  82   2.732   8.493  -1.006
   40   2HG2  ILE  82          2HG2      ILE  82   2.619  10.251  -0.944
   41   3HG2  ILE  82          3HG2      ILE  82   1.580   9.340  -2.038
   42   1HD1  ILE  82          1HD1      ILE  82   4.625   9.591  -0.290
   43   2HD1  ILE  82          2HD1      ILE  82   5.971  10.707  -0.516
   44   3HD1  ILE  82          3HD1      ILE  82   4.323  11.325  -0.391
   45    H    VAL  83           H        VAL  83   3.067   5.933  -2.290
   46    HA   VAL  83           HA       VAL  83   1.588   5.467  -4.753
   47    HB   VAL  83           HB       VAL  83   1.543   3.720  -2.299
   48   1HG1  VAL  83          1HG1      VAL  83   0.141   3.597  -4.658
   49   2HG1  VAL  83          2HG1      VAL  83   1.489   2.496  -4.943
   50   3HG1  VAL  83          3HG1      VAL  83   0.427   2.248  -3.557
   51   1HG2  VAL  83          1HG2      VAL  83   3.559   3.708  -4.545
   52   2HG2  VAL  83          2HG2      VAL  83   3.872   4.072  -2.847
   53   3HG2  VAL  83          3HG2      VAL  83   3.391   2.444  -3.326
   54    H    ARG  84           H        ARG  84  -0.063   6.969  -4.746
   55    HA   ARG  84           HA       ARG  84  -1.823   7.158  -2.442
   56   1HB   ARG  84          1HB       ARG  84  -2.971   8.907  -3.739
   57   2HB   ARG  84          2HB       ARG  84  -1.243   9.212  -3.615
   58   1HG   ARG  84          1HG       ARG  84  -1.389   7.807  -5.944
   59   2HG   ARG  84          2HG       ARG  84  -2.905   8.712  -5.967
   60   1HD   ARG  84          1HD       ARG  84  -1.698  10.790  -5.648
   61   2HD   ARG  84          2HD       ARG  84  -0.175   9.914  -5.519
   62    HE   ARG  84           HE       ARG  84  -1.625   9.507  -7.989
   63   1HH1  ARG  84          1HH1      ARG  84   0.801  11.349  -6.303
   64   2HH1  ARG  84          2HH1      ARG  84   1.587  11.885  -7.750
   65   1HH2  ARG  84          1HH2      ARG  84  -0.599  10.207  -9.902
   66   2HH2  ARG  84          2HH2      ARG  84   0.791  11.235  -9.797
   67    H    SER  85           H        SER  85  -3.988   6.575  -2.418
   68    HA   SER  85           HA       SER  85  -4.669   4.320  -4.046
   69   1HB   SER  85          1HB       SER  85  -5.357   5.051  -1.536
   70   2HB   SER  85          2HB       SER  85  -6.784   5.601  -2.414
   71    HG   SER  85           HG       SER  85  -7.039   3.503  -3.214
   72    HA   PRO  86           HA       PRO  86  -6.407   6.967  -7.252
   73   1HB   PRO  86          1HB       PRO  86  -6.928   4.925  -8.979
   74   2HB   PRO  86          2HB       PRO  86  -5.329   5.655  -8.793
   75   1HG   PRO  86          1HG       PRO  86  -6.407   3.127  -7.609
   76   2HG   PRO  86          2HG       PRO  86  -4.814   3.439  -8.324
   77   1HD   PRO  86          1HD       PRO  86  -5.214   3.389  -5.651
   78   2HD   PRO  86          2HD       PRO  86  -4.015   4.456  -6.411
   79    H    MET  87           H        MET  87  -7.883   3.781  -6.583
   80    HA   MET  87           HA       MET  87 -10.526   5.064  -6.773
   81   1HB   MET  87          1HB       MET  87 -10.334   2.110  -6.791
   82   2HB   MET  87          2HB       MET  87 -11.369   3.179  -7.729
   83   1HG   MET  87          1HG       MET  87  -8.440   2.708  -8.240
   84   2HG   MET  87          2HG       MET  87  -9.765   1.946  -9.116
   85   1HE   MET  87          1HE       MET  87 -11.336   3.061 -10.693
   86   2HE   MET  87          2HE       MET  87 -10.724   4.322 -11.762
   87   3HE   MET  87          3HE       MET  87  -9.839   2.807 -11.590
   88    H    VAL  88           H        VAL  88 -11.904   5.014  -5.084
   89    HA   VAL  88           HA       VAL  88 -11.069   4.719  -2.491
   90    HB   VAL  88           HB       VAL  88 -13.840   4.391  -3.639
   91   1HG1  VAL  88          1HG1      VAL  88 -12.980   4.491  -0.752
   92   2HG1  VAL  88          2HG1      VAL  88 -14.634   4.764  -1.299
   93   3HG1  VAL  88          3HG1      VAL  88 -13.864   3.201  -1.566
   94   1HG2  VAL  88          1HG2      VAL  88 -12.259   6.617  -3.383
   95   2HG2  VAL  88          2HG2      VAL  88 -14.019   6.618  -3.503
   96   3HG2  VAL  88          3HG2      VAL  88 -13.241   6.674  -1.920
   97    H    GLY  89           H        GLY  89 -11.560   3.129  -0.845
   98   1HA   GLY  89          1HA       GLY  89 -12.541   0.563  -1.310
   99   2HA   GLY  89          2HA       GLY  89 -10.810   0.509  -1.609
  100    H    THR  90           H        THR  90 -10.210  -0.734   0.111
  101    HA   THR  90           HA       THR  90 -10.383   0.559   2.730
  102    HB   THR  90           HB       THR  90 -10.851  -2.402   2.511
  103    HG1  THR  90           HG1      THR  90 -12.647  -0.335   2.021
  104   1HG2  THR  90          1HG2      THR  90 -10.370  -0.989   4.698
  105   2HG2  THR  90          2HG2      THR  90 -12.105  -0.700   4.578
  106   3HG2  THR  90          3HG2      THR  90 -11.491  -2.350   4.678
  107    H    PHE  91           H        PHE  91  -8.262   0.982   2.987
  108    HA   PHE  91           HA       PHE  91  -6.153  -0.643   2.060
  109   1HB   PHE  91          1HB       PHE  91  -6.090   1.836   2.723
  110   2HB   PHE  91          2HB       PHE  91  -5.926   1.265   4.382
  111    HD1  PHE  91           HD1      PHE  91  -4.401   0.650   1.024
  112    HD2  PHE  91           HD2      PHE  91  -3.802   1.080   5.224
  113    HE1  PHE  91           HE1      PHE  91  -1.969   0.415   0.698
  114    HE2  PHE  91           HE2      PHE  91  -1.371   0.845   4.906
  115    HZ   PHE  91           HZ       PHE  91  -0.451   0.513   2.641
  116    H    TYR  92           H        TYR  92  -4.442  -1.545   3.576
  117    HA   TYR  92           HA       TYR  92  -5.134  -2.451   6.155
  118   1HB   TYR  92          1HB       TYR  92  -5.739  -4.257   3.862
  119   2HB   TYR  92          2HB       TYR  92  -5.152  -4.959   5.366
  120    HD1  TYR  92           HD1      TYR  92  -6.433  -3.893   7.526
  121    HD2  TYR  92           HD2      TYR  92  -8.023  -4.239   3.584
  122    HE1  TYR  92           HE1      TYR  92  -8.717  -3.823   8.447
  123    HE2  TYR  92           HE2      TYR  92 -10.311  -4.169   4.494
  124    HH   TYR  92           HH       TYR  92 -10.896  -3.711   7.966
  125    H    ARG  93           H        ARG  93  -3.556  -4.098   6.978
  126    HA   ARG  93           HA       ARG  93  -1.027  -4.003   5.470
  127   1HB   ARG  93          1HB       ARG  93  -0.929  -3.968   8.443
  128   2HB   ARG  93          2HB       ARG  93   0.186  -3.276   7.275
  129   1HG   ARG  93          1HG       ARG  93  -2.067  -1.788   6.861
  130   2HG   ARG  93          2HG       ARG  93  -2.122  -2.083   8.600
  131   1HD   ARG  93          1HD       ARG  93   0.448  -1.229   7.354
  132   2HD   ARG  93          2HD       ARG  93  -0.815  -0.027   7.615
  133    HE   ARG  93           HE       ARG  93  -0.213  -1.632   9.931
  134   1HH1  ARG  93          1HH1      ARG  93   0.584   1.235   8.123
  135   2HH1  ARG  93          2HH1      ARG  93   1.275   2.058   9.482
  136   1HH2  ARG  93          1HH2      ARG  93   0.696  -0.559  11.729
  137   2HH2  ARG  93          2HH2      ARG  93   1.339   1.037  11.532
  138    H    THR  94           H        THR  94  -3.359  -5.940   6.798
  139    HA   THR  94           HA       THR  94  -1.636  -8.260   6.631
  140    HB   THR  94           HB       THR  94  -2.626  -9.065   8.894
  141    HG1  THR  94           HG1      THR  94  -3.337  -7.552  10.232
  142   1HG2  THR  94          1HG2      THR  94  -0.245  -8.638   8.580
  143   2HG2  THR  94          2HG2      THR  94  -0.512  -6.925   8.906
  144   3HG2  THR  94          3HG2      THR  94  -0.800  -8.120  10.172
  145    HA   PRO  95           HA       PRO  95  -5.687  -9.147   4.754
  146   1HB   PRO  95          1HB       PRO  95  -4.127 -11.377   3.614
  147   2HB   PRO  95          2HB       PRO  95  -5.100 -10.152   2.795
  148   1HG   PRO  95          1HG       PRO  95  -2.417 -10.117   2.696
  149   2HG   PRO  95          2HG       PRO  95  -3.371  -8.624   2.738
  150   1HD   PRO  95          1HD       PRO  95  -1.845  -9.963   4.932
  151   2HD   PRO  95          2HD       PRO  95  -2.021  -8.234   4.573
  152    H    SER  96           H        SER  96  -7.031 -10.062   6.160
  153    HA   SER  96           HA       SER  96  -6.773 -11.708   8.197
  154   1HB   SER  96          1HB       SER  96  -8.975 -11.053   7.690
  155   2HB   SER  96          2HB       SER  96  -8.912 -11.772   6.079
  156    HG   SER  96           HG       SER  96  -9.591 -13.567   6.912
  157    HA   PRO  97           HA       PRO  97  -6.891 -15.844   5.591
  158   1HB   PRO  97          1HB       PRO  97  -6.108 -15.446   2.960
  159   2HB   PRO  97          2HB       PRO  97  -7.775 -15.656   3.501
  160   1HG   PRO  97          1HG       PRO  97  -6.284 -13.143   2.882
  161   2HG   PRO  97          2HG       PRO  97  -7.971 -13.564   2.531
  162   1HD   PRO  97          1HD       PRO  97  -7.332 -11.932   4.559
  163   2HD   PRO  97          2HD       PRO  97  -8.667 -13.095   4.695
  164    H    ASP  98           H        ASP  98  -5.010 -15.577   7.084
  165    HA   ASP  98           HA       ASP  98  -2.813 -15.924   7.566
  166   1HB   ASP  98          1HB       ASP  98  -2.995 -17.725   5.898
  167   2HB   ASP  98          2HB       ASP  98  -2.611 -16.579   4.617
  168    H    ALA  99           H        ALA  99  -3.514 -13.325   7.280
  169    HA   ALA  99           HA       ALA  99  -2.406 -11.630   5.526
  170   1HB   ALA  99          1HB       ALA  99  -2.444 -11.412   8.524
  171   2HB   ALA  99          2HB       ALA  99  -1.955 -10.084   7.472
  172   3HB   ALA  99          3HB       ALA  99  -3.591 -10.737   7.365
  173    H    LYS 100           H        LYS 100  -0.561 -12.501   8.456
  174    HA   LYS 100           HA       LYS 100   1.670 -12.779   8.818
  175   1HB   LYS 100          1HB       LYS 100   1.471 -13.500   5.909
  176   2HB   LYS 100          2HB       LYS 100   3.036 -13.433   6.707
  177   1HG   LYS 100          1HG       LYS 100   1.088 -14.964   8.219
  178   2HG   LYS 100          2HG       LYS 100   1.351 -15.606   6.596
  179   1HD   LYS 100          1HD       LYS 100   3.857 -15.362   7.137
  180   2HD   LYS 100          2HD       LYS 100   3.333 -15.223   8.816
  181   1HE   LYS 100          1HE       LYS 100   2.402 -17.491   7.095
  182   2HE   LYS 100          2HE       LYS 100   3.971 -17.550   7.896
  183   1HZ   LYS 100          1HZ       LYS 100   1.798 -16.770   9.621
  184   2HZ   LYS 100          2HZ       LYS 100   1.644 -18.337   9.000
  185   3HZ   LYS 100          3HZ       LYS 100   3.026 -17.906   9.874
  186    H    ALA 101           H        ALA 101   0.410 -10.194   7.708
  187    HA   ALA 101           HA       ALA 101   1.076  -8.062   7.285
  188   1HB   ALA 101          1HB       ALA 101   2.584  -8.722   9.254
  189   2HB   ALA 101          2HB       ALA 101   3.868  -8.840   8.052
  190   3HB   ALA 101          3HB       ALA 101   3.034  -7.307   8.303
  191    H    PHE 102           H        PHE 102   0.898  -7.752   5.133
  192    HA   PHE 102           HA       PHE 102   2.411  -8.980   3.137
  193   1HB   PHE 102          1HB       PHE 102   0.468  -6.832   3.305
  194   2HB   PHE 102          2HB       PHE 102   1.708  -6.479   2.107
  195    HD1  PHE 102           HD1      PHE 102   2.336  -8.799   0.732
  196    HD2  PHE 102           HD2      PHE 102  -1.437  -7.737   2.413
  197    HE1  PHE 102           HE1      PHE 102   1.205 -10.279  -0.884
  198    HE2  PHE 102           HE2      PHE 102  -2.574  -9.216   0.801
  199    HZ   PHE 102           HZ       PHE 102  -1.253 -10.488  -0.850
  200    H    ILE 103           H        ILE 103   2.632  -5.478   3.378
  201    HA   ILE 103           HA       ILE 103   5.542  -5.677   3.707
  202    HB   ILE 103           HB       ILE 103   4.377  -3.765   1.707
  203   1HG1  ILE 103          1HG1      ILE 103   3.695  -6.026   1.018
  204   2HG1  ILE 103          2HG1      ILE 103   4.910  -5.365  -0.073
  205   1HG2  ILE 103          1HG2      ILE 103   7.025  -4.529   2.657
  206   2HG2  ILE 103          2HG2      ILE 103   6.889  -4.520   0.900
  207   3HG2  ILE 103          3HG2      ILE 103   6.498  -3.069   1.821
  208   1HD1  ILE 103          1HD1      ILE 103   6.021  -6.928   2.128
  209   2HD1  ILE 103          2HD1      ILE 103   4.973  -7.844   1.044
  210   3HD1  ILE 103          3HD1      ILE 103   6.371  -6.982   0.400
  211    H    GLU 104           H        GLU 104   4.591  -5.034   5.889
  212    HA   GLU 104           HA       GLU 104   3.437  -2.562   6.396
  213   1HB   GLU 104          1HB       GLU 104   4.715  -4.644   7.919
  214   2HB   GLU 104          2HB       GLU 104   5.185  -3.065   8.539
  215   1HG   GLU 104          1HG       GLU 104   2.685  -2.525   8.520
  216   2HG   GLU 104          2HG       GLU 104   2.448  -4.263   8.335
  217    H    VAL 105           H        VAL 105   4.545  -0.740   7.613
  218    HA   VAL 105           HA       VAL 105   6.459   0.463   5.921
  219    HB   VAL 105           HB       VAL 105   5.721   1.257   8.742
  220   1HG1  VAL 105          1HG1      VAL 105   7.830   2.226   7.701
  221   2HG1  VAL 105          2HG1      VAL 105   6.761   3.038   6.556
  222   3HG1  VAL 105          3HG1      VAL 105   6.627   3.379   8.282
  223   1HG2  VAL 105          1HG2      VAL 105   3.891   1.032   6.893
  224   2HG2  VAL 105          2HG2      VAL 105   3.934   2.462   7.926
  225   3HG2  VAL 105          3HG2      VAL 105   4.592   2.534   6.290
  226    H    GLY 106           H        GLY 106   8.639   0.948   6.254
  227   1HA   GLY 106          1HA       GLY 106  10.731   0.808   7.280
  228   2HA   GLY 106          2HA       GLY 106  10.014  -0.154   8.563
  229    H    GLN 107           H        GLN 107   8.859  -1.635   5.970
  230    HA   GLN 107           HA       GLN 107  10.944  -3.659   6.032
  231   1HB   GLN 107          1HB       GLN 107   8.655  -4.416   6.277
  232   2HB   GLN 107          2HB       GLN 107   8.196  -3.630   4.774
  233   1HG   GLN 107          1HG       GLN 107   9.377  -5.188   3.473
  234   2HG   GLN 107          2HG       GLN 107  10.263  -5.802   4.867
  235   1HE2  GLN 107          2HE2      GLN 107   7.940  -6.572   2.761
  236   2HE2  GLN 107          1HE2      GLN 107   6.982  -7.641   3.721
  237    H    LYS 108           H        LYS 108  11.472  -4.760   3.895
  238    HA   LYS 108           HA       LYS 108  12.436  -2.738   2.077
  239   1HB   LYS 108          1HB       LYS 108  13.291  -4.895   0.866
  240   2HB   LYS 108          2HB       LYS 108  14.040  -4.371   2.367
  241   1HG   LYS 108          1HG       LYS 108  13.609  -6.807   2.252
  242   2HG   LYS 108          2HG       LYS 108  12.832  -6.010   3.621
  243   1HD   LYS 108          1HD       LYS 108  10.737  -6.354   2.808
  244   2HD   LYS 108          2HD       LYS 108  11.254  -6.230   1.125
  245   1HE   LYS 108          1HE       LYS 108  12.038  -8.446   1.091
  246   2HE   LYS 108          2HE       LYS 108  12.008  -8.570   2.850
  247   1HZ   LYS 108          1HZ       LYS 108   9.525  -8.136   1.311
  248   2HZ   LYS 108          2HZ       LYS 108  10.151  -9.692   1.533
  249   3HZ   LYS 108          3HZ       LYS 108   9.708  -8.761   2.873
  250    H    VAL 109           H        VAL 109  12.096  -2.796  -0.224
  251    HA   VAL 109           HA       VAL 109   9.788  -4.276  -1.199
  252    HB   VAL 109           HB       VAL 109   9.089  -1.927  -2.264
  253   1HG1  VAL 109          1HG1      VAL 109   7.906  -3.657  -0.647
  254   2HG1  VAL 109          2HG1      VAL 109   8.129  -2.350   0.514
  255   3HG1  VAL 109          3HG1      VAL 109   7.218  -2.066  -0.969
  256   1HG2  VAL 109          1HG2      VAL 109  10.470  -1.261   0.317
  257   2HG2  VAL 109          2HG2      VAL 109  10.650  -0.496  -1.261
  258   3HG2  VAL 109          3HG2      VAL 109   9.172  -0.256  -0.329
  259    H    ASN 110           H        ASN 110  11.354  -5.305  -2.519
  260    HA   ASN 110           HA       ASN 110  12.929  -3.742  -4.365
  261   1HB   ASN 110          1HB       ASN 110  13.859  -5.810  -5.091
  262   2HB   ASN 110          2HB       ASN 110  13.660  -5.946  -3.346
  263   1HD2  ASN 110          2HD2      ASN 110  13.921  -8.119  -5.099
  264   2HD2  ASN 110          1HD2      ASN 110  12.451  -9.025  -5.059
  265    H    VAL 111           H        VAL 111  12.591  -3.458  -6.526
  266    HA   VAL 111           HA       VAL 111  10.101  -3.179  -7.574
  267    HB   VAL 111           HB       VAL 111  12.434  -4.082  -9.259
  268   1HG1  VAL 111          1HG1      VAL 111   9.877  -3.528  -9.996
  269   2HG1  VAL 111          2HG1      VAL 111  10.643  -1.951 -10.186
  270   3HG1  VAL 111          3HG1      VAL 111  11.284  -3.352 -11.044
  271   1HG2  VAL 111          1HG2      VAL 111  12.109  -1.677  -7.634
  272   2HG2  VAL 111          2HG2      VAL 111  13.554  -2.351  -8.389
  273   3HG2  VAL 111          3HG2      VAL 111  12.457  -1.342  -9.332
  274    H    GLY 112           H        GLY 112   8.517  -4.650  -7.585
  275   1HA   GLY 112          1HA       GLY 112   7.671  -6.493  -9.019
  276   2HA   GLY 112          2HA       GLY 112   9.157  -7.342  -8.625
  277    H    ASP 113           H        ASP 113   8.714  -6.047  -5.812
  278    HA   ASP 113           HA       ASP 113   7.384  -8.364  -4.727
  279   1HB   ASP 113          1HB       ASP 113   9.206  -6.358  -3.770
  280   2HB   ASP 113          2HB       ASP 113   7.836  -6.488  -2.673
  281    H    THR 114           H        THR 114   5.566  -8.289  -3.302
  282    HA   THR 114           HA       THR 114   3.443  -6.690  -4.270
  283    HB   THR 114           HB       THR 114   2.980  -7.834  -1.628
  284    HG1  THR 114           HG1      THR 114   3.180 -10.033  -2.657
  285   1HG2  THR 114          1HG2      THR 114   1.652  -7.653  -4.166
  286   2HG2  THR 114          2HG2      THR 114   1.615  -9.307  -3.556
  287   3HG2  THR 114          3HG2      THR 114   0.987  -7.988  -2.567
  288    H    LEU 115           H        LEU 115   1.979  -5.838  -2.161
  289    HA   LEU 115           HA       LEU 115   3.628  -4.079  -0.530
  290   1HB   LEU 115          1HB       LEU 115   2.991  -2.991  -2.797
  291   2HB   LEU 115          2HB       LEU 115   1.383  -2.867  -2.107
  292    HG   LEU 115           HG       LEU 115   2.838  -1.760  -0.114
  293   1HD1  LEU 115          1HD1      LEU 115   4.292  -1.177  -2.684
  294   2HD1  LEU 115          2HD1      LEU 115   4.432  -0.191  -1.228
  295   3HD1  LEU 115          3HD1      LEU 115   4.952  -1.877  -1.206
  296   1HD2  LEU 115          1HD2      LEU 115   1.592  -0.528  -2.553
  297   2HD2  LEU 115          2HD2      LEU 115   0.918  -0.684  -0.930
  298   3HD2  LEU 115          3HD2      LEU 115   2.237   0.448  -1.232
  299    H    CYS 116           H        CYS 116   0.189  -4.214  -1.464
  300    HA   CYS 116           HA       CYS 116  -0.719  -5.464   0.878
  301   1HB   CYS 116          1HB       CYS 116  -1.816  -3.424   1.922
  302   2HB   CYS 116          2HB       CYS 116  -0.073  -3.553   2.132
  303    HG   CYS 116           HG       CYS 116  -0.661  -1.112   1.451
  304    H    ILE 117           H        ILE 117  -3.029  -5.584   1.001
  305    HA   ILE 117           HA       ILE 117  -4.274  -5.365  -1.594
  306    HB   ILE 117           HB       ILE 117  -5.144  -6.521   1.037
  307   1HG1  ILE 117          1HG1      ILE 117  -5.236  -7.961  -1.570
  308   2HG1  ILE 117          2HG1      ILE 117  -3.654  -7.634  -0.866
  309   1HG2  ILE 117          1HG2      ILE 117  -6.858  -6.233  -1.426
  310   2HG2  ILE 117          2HG2      ILE 117  -7.267  -7.184   0.002
  311   3HG2  ILE 117          3HG2      ILE 117  -7.114  -5.431   0.123
  312   1HD1  ILE 117          1HD1      ILE 117  -4.440  -8.749   1.220
  313   2HD1  ILE 117          2HD1      ILE 117  -5.906  -9.207   0.354
  314   3HD1  ILE 117          3HD1      ILE 117  -4.338  -9.808  -0.186
  315    H    VAL 118           H        VAL 118  -5.901  -4.015  -2.197
  316    HA   VAL 118           HA       VAL 118  -6.417  -1.727  -0.446
  317    HB   VAL 118           HB       VAL 118  -7.384  -1.984  -3.282
  318   1HG1  VAL 118          1HG1      VAL 118  -7.687  -0.043  -1.325
  319   2HG1  VAL 118          2HG1      VAL 118  -6.433   0.598  -2.387
  320   3HG1  VAL 118          3HG1      VAL 118  -8.002   0.142  -3.050
  321   1HG2  VAL 118          1HG2      VAL 118  -4.795  -2.370  -2.812
  322   2HG2  VAL 118          2HG2      VAL 118  -5.372  -1.449  -4.200
  323   3HG2  VAL 118          3HG2      VAL 118  -4.811  -0.608  -2.757
  324    H    GLU 119           H        GLU 119  -7.884  -4.560  -1.693
  325    HA   GLU 119           HA       GLU 119 -10.079  -5.270  -1.819
  326   1HB   GLU 119          1HB       GLU 119  -9.235  -5.853   0.432
  327   2HB   GLU 119          2HB       GLU 119  -9.883  -4.340   1.051
  328   1HG   GLU 119          1HG       GLU 119 -12.101  -5.344  -0.059
  329   2HG   GLU 119          2HG       GLU 119 -11.263  -6.844   0.332
  330    H    ALA 120           H        ALA 120 -11.093  -3.816  -3.207
  331    HA   ALA 120           HA       ALA 120 -12.726  -1.762  -1.861
  332   1HB   ALA 120          1HB       ALA 120 -10.844  -1.064  -3.547
  333   2HB   ALA 120          2HB       ALA 120 -12.044  -1.522  -4.755
  334   3HB   ALA 120          3HB       ALA 120 -12.415  -0.264  -3.577
  335    H    MET 121           H        MET 121 -13.051  -4.702  -2.781
  336    HA   MET 121           HA       MET 121 -15.706  -4.925  -3.057
  337   1HB   MET 121          1HB       MET 121 -16.010  -5.128  -5.591
  338   2HB   MET 121          2HB       MET 121 -15.914  -3.505  -4.922
  339   1HG   MET 121          1HG       MET 121 -13.724  -3.193  -5.714
  340   2HG   MET 121          2HG       MET 121 -13.516  -4.911  -6.050
  341   1HE   MET 121          1HE       MET 121 -13.456  -1.858  -7.522
  342   2HE   MET 121          2HE       MET 121 -14.405  -1.839  -9.009
  343   3HE   MET 121          3HE       MET 121 -15.182  -1.496  -7.464
  344    H    LYS 122           H        LYS 122 -13.540  -6.444  -2.198
  345    HA   LYS 122           HA       LYS 122 -12.771  -8.583  -2.134
  346   1HB   LYS 122          1HB       LYS 122 -15.193  -9.107  -2.214
  347   2HB   LYS 122          2HB       LYS 122 -15.108  -9.150  -3.970
  348   1HG   LYS 122          1HG       LYS 122 -15.000 -11.353  -2.576
  349   2HG   LYS 122          2HG       LYS 122 -13.992 -11.148  -4.009
  350   1HD   LYS 122          1HD       LYS 122 -12.639 -12.060  -2.247
  351   2HD   LYS 122          2HD       LYS 122 -12.144 -10.389  -2.525
  352   1HE   LYS 122          1HE       LYS 122 -13.356  -9.646  -0.594
  353   2HE   LYS 122          2HE       LYS 122 -14.074 -11.241  -0.373
  354    H    MET 123           H        MET 123 -12.155  -6.648  -4.409
  355    HA   MET 123           HA       MET 123 -11.485  -8.360  -6.627
  356   1HB   MET 123          1HB       MET 123 -10.605  -6.370  -7.665
  357   2HB   MET 123          2HB       MET 123 -12.144  -5.978  -6.913
  358   1HG   MET 123          1HG       MET 123 -10.593  -5.290  -4.899
  359   2HG   MET 123          2HG       MET 123  -9.400  -5.116  -6.185
  360   1HE   MET 123          1HE       MET 123  -9.427  -2.811  -4.875
  361   2HE   MET 123          2HE       MET 123  -9.063  -2.357  -6.540
  362   3HE   MET 123          3HE       MET 123 -10.245  -1.434  -5.613
  363    H    MET 124           H        MET 124  -9.960  -7.295  -3.726
  364    HA   MET 124           HA       MET 124  -7.913  -7.674  -2.819
  365   1HB   MET 124          1HB       MET 124  -8.618 -10.003  -4.177
  366   2HB   MET 124          2HB       MET 124  -6.968  -9.684  -4.693
  367   1HG   MET 124          1HG       MET 124  -7.219 -11.163  -2.687
  368   2HG   MET 124          2HG       MET 124  -6.154  -9.774  -2.484
  369   1HE   MET 124          1HE       MET 124  -9.853  -9.580  -2.834
  370   2HE   MET 124          2HE       MET 124 -10.091 -10.847  -1.631
  371   3HE   MET 124          3HE       MET 124 -10.484  -9.174  -1.238
  372    H    ASN 125           H        ASN 125  -8.094  -5.623  -4.732
  373    HA   ASN 125           HA       ASN 125  -5.966  -5.737  -6.615
  374   1HB   ASN 125          1HB       ASN 125  -8.020  -3.888  -5.878
  375   2HB   ASN 125          2HB       ASN 125  -6.480  -3.032  -5.912
  376   1HD2  ASN 125          2HD2      ASN 125  -9.066  -3.961  -7.718
  377   2HD2  ASN 125          1HD2      ASN 125  -8.370  -3.849  -9.295
  378    H    GLN 126           H        GLN 126  -4.386  -6.641  -5.042
  379    HA   GLN 126           HA       GLN 126  -3.296  -4.846  -3.073
  380   1HB   GLN 126          1HB       GLN 126  -1.682  -6.631  -2.642
  381   2HB   GLN 126          2HB       GLN 126  -3.325  -7.261  -2.671
  382   1HG   GLN 126          1HG       GLN 126  -3.000  -8.155  -4.875
  383   2HG   GLN 126          2HG       GLN 126  -1.409  -7.405  -4.987
  384   1HE2  GLN 126          2HE2      GLN 126  -1.982 -10.163  -5.314
  385   2HE2  GLN 126          1HE2      GLN 126  -1.154 -11.022  -4.066
  386    H    ILE 127           H        ILE 127  -1.569  -3.551  -3.249
  387    HA   ILE 127           HA       ILE 127  -0.469  -3.087  -5.877
  388    HB   ILE 127           HB       ILE 127   0.408  -1.765  -3.316
  389   1HG1  ILE 127          1HG1      ILE 127  -1.905  -1.386  -3.264
  390   2HG1  ILE 127          2HG1      ILE 127  -1.274   0.039  -4.082
  391   1HG2  ILE 127          1HG2      ILE 127   1.785  -1.445  -5.351
  392   2HG2  ILE 127          2HG2      ILE 127   0.376  -0.750  -6.153
  393   3HG2  ILE 127          3HG2      ILE 127   1.073   0.051  -4.746
  394   1HD1  ILE 127          1HD1      ILE 127  -1.764  -1.656  -6.165
  395   2HD1  ILE 127          2HD1      ILE 127  -3.073  -2.035  -5.046
  396   3HD1  ILE 127          3HD1      ILE 127  -2.843  -0.378  -5.602
  397    H    GLU 128           H        GLU 128   1.798  -3.073  -6.356
  398    HA   GLU 128           HA       GLU 128   3.451  -4.743  -4.592
  399   1HB   GLU 128          1HB       GLU 128   3.867  -5.100  -7.497
  400   2HB   GLU 128          2HB       GLU 128   3.947  -6.278  -6.193
  401   1HG   GLU 128          1HG       GLU 128   1.622  -6.603  -6.198
  402   2HG   GLU 128          2HG       GLU 128   1.342  -5.157  -7.171
  403    H    ALA 129           H        ALA 129   5.129  -3.553  -3.992
  404    HA   ALA 129           HA       ALA 129   5.958  -1.149  -4.998
  405   1HB   ALA 129          1HB       ALA 129   6.707  -2.451  -2.883
  406   2HB   ALA 129          2HB       ALA 129   7.999  -3.053  -3.922
  407   3HB   ALA 129          3HB       ALA 129   7.826  -1.319  -3.643
  408    H    ASP 130           H        ASP 130   6.905  -0.486  -6.809
  409    HA   ASP 130           HA       ASP 130   8.561  -2.383  -8.325
  410   1HB   ASP 130          1HB       ASP 130   7.580  -1.225 -10.414
  411   2HB   ASP 130          2HB       ASP 130   6.589  -2.428  -9.590
  412    H    LYS 131           H        LYS 131   9.217  -0.179  -6.495
  413    HA   LYS 131           HA       LYS 131  10.751   1.480  -8.385
  414   1HB   LYS 131          1HB       LYS 131   8.801   2.613  -7.110
  415   2HB   LYS 131          2HB       LYS 131   9.854   2.507  -5.707
  416   1HG   LYS 131          1HG       LYS 131  10.636   4.488  -6.353
  417   2HG   LYS 131          2HG       LYS 131  11.504   3.595  -7.604
  418   1HD   LYS 131          1HD       LYS 131   9.201   3.856  -8.880
  419   2HD   LYS 131          2HD       LYS 131   9.038   5.247  -7.805
  420   1HE   LYS 131          1HE       LYS 131  11.640   5.407  -8.761
  421   2HE   LYS 131          2HE       LYS 131  10.692   4.904 -10.159
  422   1HZ   LYS 131          1HZ       LYS 131   9.128   6.807  -9.350
  423   2HZ   LYS 131          2HZ       LYS 131  10.532   7.384  -8.601
  424   3HZ   LYS 131          3HZ       LYS 131  10.497   7.163 -10.277
  425    H    SER 132           H        SER 132  10.928  -0.835  -6.057
  426    HA   SER 132           HA       SER 132  12.593  -1.684  -4.763
  427   1HB   SER 132          1HB       SER 132  14.181  -1.882  -6.379
  428   2HB   SER 132          2HB       SER 132  13.989  -0.212  -6.914
  429    HG   SER 132           HG       SER 132  15.604  -1.263  -4.882
  430    H    GLY 133           H        GLY 133  13.258  -1.284  -2.734
  431   1HA   GLY 133          1HA       GLY 133  14.654   0.528  -1.492
  432   2HA   GLY 133          2HA       GLY 133  13.249   1.518  -1.857
  433    H    THR 134           H        THR 134  12.932   1.823   0.399
  434    HA   THR 134           HA       THR 134  11.548  -0.445   1.649
  435    HB   THR 134           HB       THR 134  13.533   1.379   3.018
  436    HG1  THR 134           HG1      THR 134  14.433  -0.837   3.443
  437   1HG2  THR 134          1HG2      THR 134  11.379   0.377   4.263
  438   2HG2  THR 134          2HG2      THR 134  12.494  -0.979   4.429
  439   3HG2  THR 134          3HG2      THR 134  12.944   0.612   5.041
  440    H    VAL 135           H        VAL 135   9.631   0.053   2.535
  441    HA   VAL 135           HA       VAL 135   8.326   2.437   2.010
  442    HB   VAL 135           HB       VAL 135   7.760   0.419   4.185
  443   1HG1  VAL 135          1HG1      VAL 135   6.763   2.658   4.635
  444   2HG1  VAL 135          2HG1      VAL 135   5.894   2.524   3.106
  445   3HG1  VAL 135          3HG1      VAL 135   5.575   1.374   4.405
  446   1HG2  VAL 135          1HG2      VAL 135   7.712  -0.333   1.781
  447   2HG2  VAL 135          2HG2      VAL 135   6.206  -0.550   2.673
  448   3HG2  VAL 135          3HG2      VAL 135   6.373   0.790   1.538
  449    H    LYS 136           H        LYS 136   8.039   4.341   3.055
  450    HA   LYS 136           HA       LYS 136   9.831   4.889   5.290
  451   1HB   LYS 136          1HB       LYS 136   9.097   6.343   3.038
  452   2HB   LYS 136          2HB       LYS 136   8.241   7.138   4.352
  453   1HG   LYS 136          1HG       LYS 136  11.182   6.817   3.938
  454   2HG   LYS 136          2HG       LYS 136  10.249   8.280   4.260
  455   1HD   LYS 136          1HD       LYS 136  10.902   8.058   6.384
  456   2HD   LYS 136          2HD       LYS 136   9.762   6.713   6.478
  457   1HE   LYS 136          1HE       LYS 136  11.874   5.449   5.401
  458   2HE   LYS 136          2HE       LYS 136  12.712   6.701   6.316
  459   1HZ   LYS 136          1HZ       LYS 136  10.618   5.025   7.558
  460   2HZ   LYS 136          2HZ       LYS 136  12.229   4.513   7.486
  461   3HZ   LYS 136          3HZ       LYS 136  11.828   5.932   8.315
  462    H    ALA 137           H        ALA 137   6.407   5.397   4.445
  463    HA   ALA 137           HA       ALA 137   5.475   4.657   7.010
  464   1HB   ALA 137          1HB       ALA 137   6.254   7.432   6.678
  465   2HB   ALA 137          2HB       ALA 137   4.563   7.261   7.148
  466   3HB   ALA 137          3HB       ALA 137   5.831   6.543   8.141
  467    H    ILE 138           H        ILE 138   3.093   5.452   7.288
  468    HA   ILE 138           HA       ILE 138   1.790   5.480   4.644
  469    HB   ILE 138           HB       ILE 138   1.049   3.843   7.066
  470   1HG1  ILE 138          1HG1      ILE 138   1.952   3.252   4.264
  471   2HG1  ILE 138          2HG1      ILE 138   2.563   2.608   5.786
  472   1HG2  ILE 138          1HG2      ILE 138  -0.958   4.924   6.164
  473   2HG2  ILE 138          2HG2      ILE 138  -0.585   4.274   4.568
  474   3HG2  ILE 138          3HG2      ILE 138  -0.977   3.182   5.896
  475   1HD1  ILE 138          1HD1      ILE 138   0.262   1.486   5.987
  476   2HD1  ILE 138          2HD1      ILE 138   0.109   1.838   4.265
  477   3HD1  ILE 138          3HD1      ILE 138   1.430   0.823   4.844
  478    H    LEU 139           H        LEU 139  -0.182   6.587   4.494
  479    HA   LEU 139           HA       LEU 139  -0.773   8.363   6.771
  480   1HB   LEU 139          1HB       LEU 139  -0.720   8.911   3.819
  481   2HB   LEU 139          2HB       LEU 139  -1.656   9.916   4.908
  482    HG   LEU 139           HG       LEU 139   0.370  11.061   4.634
  483   1HD1  LEU 139          1HD1      LEU 139  -0.418  10.489   7.053
  484   2HD1  LEU 139          2HD1      LEU 139   1.071   9.545   7.104
  485   3HD1  LEU 139          3HD1      LEU 139   1.137  11.279   6.791
  486   1HD2  LEU 139          1HD2      LEU 139   1.557   9.133   3.586
  487   2HD2  LEU 139          2HD2      LEU 139   2.547  10.078   4.699
  488   3HD2  LEU 139          3HD2      LEU 139   1.888   8.524   5.207
  489    H    VAL 140           H        VAL 140  -2.051   6.387   4.181
  490    HA   VAL 140           HA       VAL 140  -4.749   7.033   4.312
  491    HB   VAL 140           HB       VAL 140  -3.414   4.399   3.703
  492   1HG1  VAL 140          1HG1      VAL 140  -6.191   4.932   4.218
  493   2HG1  VAL 140          2HG1      VAL 140  -5.961   4.436   2.541
  494   3HG1  VAL 140          3HG1      VAL 140  -5.393   3.401   3.852
  495   1HG2  VAL 140          1HG2      VAL 140  -4.651   6.520   1.950
  496   2HG2  VAL 140          2HG2      VAL 140  -2.930   6.177   2.126
  497   3HG2  VAL 140          3HG2      VAL 140  -3.995   4.984   1.382
  498    H    GLU 141           H        GLU 141  -2.806   5.040   6.435
  499    HA   GLU 141           HA       GLU 141  -3.211   4.195   8.506
  500   1HB   GLU 141          1HB       GLU 141  -5.436   6.134   8.181
  501   2HB   GLU 141          2HB       GLU 141  -5.627   4.916   9.434
  502   1HG   GLU 141          1HG       GLU 141  -3.244   5.656  10.148
  503   2HG   GLU 141          2HG       GLU 141  -3.612   7.103   9.211
  504    H    SER 142           H        SER 142  -3.292   2.072   7.888
  505    HA   SER 142           HA       SER 142  -5.085   0.643   6.500
  506   1HB   SER 142          1HB       SER 142  -4.008  -1.153   7.334
  507   2HB   SER 142          2HB       SER 142  -3.041   0.013   8.238
  508    HG   SER 142           HG       SER 142  -4.711  -1.833   9.180
  509    H    GLY 143           H        GLY 143  -6.887  -0.807   7.153
  510   1HA   GLY 143          1HA       GLY 143  -8.945  -1.173   8.106
  511   2HA   GLY 143          2HA       GLY 143  -8.332  -0.383   9.550
  512    H    GLN 144           H        GLN 144  -7.957   1.620   6.898
  513    HA   GLN 144           HA       GLN 144 -10.492   3.002   7.488
  514   1HB   GLN 144          1HB       GLN 144  -8.360   4.112   8.311
  515   2HB   GLN 144          2HB       GLN 144  -7.933   4.345   6.622
  516   1HG   GLN 144          1HG       GLN 144 -10.533   5.337   7.730
  517   2HG   GLN 144          2HG       GLN 144  -9.048   6.277   7.866
  518   1HE2  GLN 144          2HE2      GLN 144  -7.808   6.200   5.621
  519   2HE2  GLN 144          1HE2      GLN 144  -8.781   6.687   4.279
  520    HA   PRO 145           HA       PRO 145 -11.466   2.439   3.208
  521   1HB   PRO 145          1HB       PRO 145 -13.261   4.509   2.986
  522   2HB   PRO 145          2HB       PRO 145 -13.648   2.928   3.671
  523   1HG   PRO 145          1HG       PRO 145 -12.955   5.482   5.066
  524   2HG   PRO 145          2HG       PRO 145 -14.188   4.275   5.481
  525   1HD   PRO 145          1HD       PRO 145 -11.835   4.397   6.775
  526   2HD   PRO 145          2HD       PRO 145 -12.643   2.849   6.452
  527    H    VAL 146           H        VAL 146  -9.860   2.976   1.847
  528    HA   VAL 146           HA       VAL 146  -8.558   5.474   1.759
  529    HB   VAL 146           HB       VAL 146  -7.505   4.713  -0.278
  530   1HG1  VAL 146          1HG1      VAL 146  -7.464   3.335   2.152
  531   2HG1  VAL 146          2HG1      VAL 146  -7.498   2.089   0.904
  532   3HG1  VAL 146          3HG1      VAL 146  -6.232   3.316   0.890
  533   1HG2  VAL 146          1HG2      VAL 146  -9.757   2.730  -0.327
  534   2HG2  VAL 146          2HG2      VAL 146  -9.228   3.840  -1.593
  535   3HG2  VAL 146          3HG2      VAL 146  -8.246   2.431  -1.189
  536    H    GLU 147           H        GLU 147  -8.656   7.144   0.221
  537    HA   GLU 147           HA       GLU 147 -11.102   7.229  -1.412
  538   1HB   GLU 147          1HB       GLU 147 -10.121   9.774  -0.234
  539   2HB   GLU 147          2HB       GLU 147 -11.764   9.264  -0.604
  540   1HG   GLU 147          1HG       GLU 147 -11.936   8.014   1.376
  541   2HG   GLU 147          2HG       GLU 147 -10.198   8.076   1.661
  542    H    PHE 148           H        PHE 148 -10.990   8.496  -3.307
  543    HA   PHE 148           HA       PHE 148  -8.909   8.265  -4.957
  544   1HB   PHE 148          1HB       PHE 148 -11.244   9.528  -5.191
  545   2HB   PHE 148          2HB       PHE 148 -10.198  10.935  -5.051
  546    HD1  PHE 148           HD1      PHE 148  -8.130  10.985  -6.630
  547    HD2  PHE 148           HD2      PHE 148 -11.580   8.559  -7.260
  548    HE1  PHE 148           HE1      PHE 148  -7.564  10.809  -9.023
  549    HE2  PHE 148           HE2      PHE 148 -11.020   8.377  -9.654
  550    HZ   PHE 148           HZ       PHE 148  -9.010   9.504 -10.537
  551    H    ASP 149           H        ASP 149  -6.825   8.730  -4.824
  552    HA   ASP 149           HA       ASP 149  -4.889   9.905  -4.542
  553   1HB   ASP 149          1HB       ASP 149  -6.801  11.912  -4.928
  554   2HB   ASP 149          2HB       ASP 149  -5.923  12.396  -3.479
  555    H    GLU 150           H        GLU 150  -4.838   8.311  -2.721
  556    HA   GLU 150           HA       GLU 150  -4.519   9.764  -0.192
  557   1HB   GLU 150          1HB       GLU 150  -6.602   7.990  -0.645
  558   2HB   GLU 150          2HB       GLU 150  -5.407   7.015   0.198
  559   1HG   GLU 150          1HG       GLU 150  -6.942   9.376   1.142
  560   2HG   GLU 150          2HG       GLU 150  -6.606   7.847   1.953
  561    HA   PRO 151           HA       PRO 151  -0.440   7.952  -0.823
  562   1HB   PRO 151          1HB       PRO 151  -0.267   8.924   1.994
  563   2HB   PRO 151          2HB       PRO 151   0.869   9.142   0.656
  564   1HG   PRO 151          1HG       PRO 151  -0.716  11.136   1.420
  565   2HG   PRO 151          2HG       PRO 151  -0.376  10.853  -0.297
  566   1HD   PRO 151          1HD       PRO 151  -2.841  10.258   1.271
  567   2HD   PRO 151          2HD       PRO 151  -2.672  10.758  -0.423
  568    H    LEU 152           H        LEU 152  -1.295   5.787  -0.831
  569    HA   LEU 152           HA       LEU 152  -2.109   4.381   1.450
  570   1HB   LEU 152          1HB       LEU 152  -0.747   3.287  -1.012
  571   2HB   LEU 152          2HB       LEU 152  -1.673   2.355   0.152
  572    HG   LEU 152           HG       LEU 152  -3.099   4.611  -1.123
  573   1HD1  LEU 152          1HD1      LEU 152  -2.143   2.202  -2.637
  574   2HD1  LEU 152          2HD1      LEU 152  -3.603   3.078  -3.093
  575   3HD1  LEU 152          3HD1      LEU 152  -2.043   3.902  -3.094
  576   1HD2  LEU 152          1HD2      LEU 152  -3.889   2.705   0.523
  577   2HD2  LEU 152          2HD2      LEU 152  -4.946   3.323  -0.747
  578   3HD2  LEU 152          3HD2      LEU 152  -4.075   1.807  -0.983
  579    H    VAL 153           H        VAL 153   1.080   4.475  -0.136
  580    HA   VAL 153           HA       VAL 153   2.397   4.172   2.414
  581    HB   VAL 153           HB       VAL 153   3.222   2.119   0.419
  582   1HG1  VAL 153          1HG1      VAL 153   3.817   2.811   3.117
  583   2HG1  VAL 153          2HG1      VAL 153   3.149   1.179   3.086
  584   3HG1  VAL 153          3HG1      VAL 153   4.559   1.573   2.103
  585   1HG2  VAL 153          1HG2      VAL 153   0.805   1.815   0.536
  586   2HG2  VAL 153          2HG2      VAL 153   1.644   0.491   1.344
  587   3HG2  VAL 153          3HG2      VAL 153   0.887   1.768   2.297
  588    H    VAL 154           H        VAL 154   3.949   5.647   2.310
  589    HA   VAL 154           HA       VAL 154   5.079   6.425  -0.247
  590    HB   VAL 154           HB       VAL 154   6.034   8.281   0.844
  591   1HG1  VAL 154          1HG1      VAL 154   3.570   8.334   0.654
  592   2HG1  VAL 154          2HG1      VAL 154   3.456   7.735   2.309
  593   3HG1  VAL 154          3HG1      VAL 154   4.179   9.312   1.989
  594   1HG2  VAL 154          1HG2      VAL 154   5.565   6.817   3.439
  595   2HG2  VAL 154          2HG2      VAL 154   7.120   7.179   2.688
  596   3HG2  VAL 154          3HG2      VAL 154   6.118   8.487   3.317
  597    H    ILE 155           H        ILE 155   6.938   5.696  -1.037
  598    HA   ILE 155           HA       ILE 155   8.703   4.157   0.742
  599    HB   ILE 155           HB       ILE 155   8.710   4.094  -2.271
  600   1HG1  ILE 155          1HG1      ILE 155   7.609   1.705  -1.315
  601   2HG1  ILE 155          2HG1      ILE 155   6.791   2.974  -0.409
  602   1HG2  ILE 155          1HG2      ILE 155  10.266   2.838  -0.166
  603   2HG2  ILE 155          2HG2      ILE 155   9.565   1.666  -1.282
  604   3HG2  ILE 155          3HG2      ILE 155  10.592   2.961  -1.896
  605   1HD1  ILE 155          1HD1      ILE 155   6.702   3.960  -2.941
  606   2HD1  ILE 155          2HD1      ILE 155   6.569   2.224  -3.221
  607   3HD1  ILE 155          3HD1      ILE 155   5.416   3.039  -2.163
  608    H    GLU 156           H        GLU 156  10.838   4.642   0.939
  609    HA   GLU 156           HA       GLU 156  11.795   7.025  -0.506
  610   1HB   GLU 156          1HB       GLU 156  11.502   7.648   1.776
  611   2HB   GLU 156          2HB       GLU 156  12.270   6.173   2.347
  612   1HG   GLU 156          1HG       GLU 156  14.389   6.929   1.872
  613   2HG   GLU 156          2HG       GLU 156  13.823   8.079   0.662
  614   1H10  BTN 222          1H10      BTN 122 -10.355 -13.134   0.877
  615   2H10  BTN 222          2H10      BTN 122 -11.182 -13.386   2.412
  616   1H9   BTN 222          1H9       BTN 122  -9.405 -12.132   3.114
  617   2H9   BTN 222          2H9       BTN 122 -10.581 -10.856   2.787
  618   1H8   BTN 222          1H8       BTN 122  -9.549 -10.254   0.779
  619   2H8   BTN 222          2H8       BTN 122  -8.664 -11.776   0.673
  620   1H7   BTN 222          1H7       BTN 122  -6.935 -10.662   1.509
  621   2H7   BTN 222          2H7       BTN 122  -7.781 -10.737   3.046
  622    H2   BTN 222           H2       BTN 122  -8.124  -8.470   1.079
  623   1H6   BTN 222          1H6       BTN 122  -6.822  -5.911   3.878
  624   2H6   BTN 222          2H6       BTN 122  -7.540  -5.858   2.275
  625    H5   BTN 222           H5       BTN 122  -9.438  -6.309   3.571
  626    HN1  BTN 222           HN2      BTN 122  -8.281  -6.779   5.799
  627    HN2  BTN 222           HN1      BTN 122  -9.227 -10.226   4.056
  628    H4   BTN 222           H4       BTN 122  -9.957  -8.307   2.532
  Start of MODEL   16
    1   1H    GLU  77           H        GLU  77  18.732  16.901  -1.034
    2    HA   GLU  77           HA       GLU  77  16.505  16.634  -1.507
    3   1HB   GLU  77          1HB       GLU  77  17.174  18.353  -3.433
    4   2HB   GLU  77          2HB       GLU  77  16.874  16.944  -4.444
    5   1HG   GLU  77          1HG       GLU  77  14.653  16.820  -3.050
    6   2HG   GLU  77          2HG       GLU  77  14.984  18.533  -2.790
    7    H    ILE  78           H        ILE  78  15.822  14.615  -1.303
    8    HA   ILE  78           HA       ILE  78  17.089  12.447  -2.711
    9    HB   ILE  78           HB       ILE  78  15.384  11.052  -1.475
   10   1HG1  ILE  78          1HG1      ILE  78  14.825  13.233   0.405
   11   2HG1  ILE  78          2HG1      ILE  78  14.065  13.443  -1.170
   12   1HG2  ILE  78          1HG2      ILE  78  17.698  11.502  -0.684
   13   2HG2  ILE  78          2HG2      ILE  78  17.065  12.849   0.262
   14   3HG2  ILE  78          3HG2      ILE  78  16.547  11.200   0.617
   15   1HD1  ILE  78          1HD1      ILE  78  13.826  10.853   0.299
   16   2HD1  ILE  78          2HD1      ILE  78  12.781  12.219   0.691
   17   3HD1  ILE  78          3HD1      ILE  78  12.771  11.541  -0.937
   18    H    SER  79           H        SER  79  15.343  10.648  -3.413
   19    HA   SER  79           HA       SER  79  13.565  11.984  -5.338
   20   1HB   SER  79          1HB       SER  79  13.897   9.546  -6.447
   21   2HB   SER  79          2HB       SER  79  14.942  10.920  -6.807
   22    HG   SER  79           HG       SER  79  16.281   9.264  -6.253
   23    H    GLY  80           H        GLY  80  13.876   9.543  -2.925
   24   1HA   GLY  80          1HA       GLY  80  12.370   7.925  -2.162
   25   2HA   GLY  80          2HA       GLY  80  11.411   9.381  -1.948
   26    H    HIS  81           H        HIS  81   9.510   8.149  -2.243
   27    HA   HIS  81           HA       HIS  81   8.447   8.209  -4.820
   28   1HB   HIS  81          1HB       HIS  81   9.762   6.383  -5.495
   29   2HB   HIS  81          2HB       HIS  81   9.565   5.552  -3.960
   30    HD1  HIS  81           HD1      HIS  81   6.702   5.090  -3.600
   31    HD2  HIS  81           HD2      HIS  81   8.421   5.058  -7.376
   32    HE1  HIS  81           HE1      HIS  81   5.111   3.794  -5.048
   33    HE2  HIS  81           HE2      HIS  81   6.128   3.862  -7.351
   34    H    ILE  82           H        ILE  82   6.630   9.032  -3.888
   35    HA   ILE  82           HA       ILE  82   5.344   7.595  -1.710
   36    HB   ILE  82           HB       ILE  82   4.503  10.141  -3.099
   37   1HG1  ILE  82          1HG1      ILE  82   6.249   9.552  -0.745
   38   2HG1  ILE  82          2HG1      ILE  82   6.437  10.773  -1.999
   39   1HG2  ILE  82          1HG2      ILE  82   2.798   8.612  -1.830
   40   2HG2  ILE  82          2HG2      ILE  82   3.552   9.315  -0.398
   41   3HG2  ILE  82          3HG2      ILE  82   2.783  10.360  -1.593
   42   1HD1  ILE  82          1HD1      ILE  82   4.467  11.955  -0.960
   43   2HD1  ILE  82          2HD1      ILE  82   4.628  10.836   0.393
   44   3HD1  ILE  82          3HD1      ILE  82   5.953  11.928  -0.010
   45    H    VAL  83           H        VAL  83   3.470   6.468  -1.845
   46    HA   VAL  83           HA       VAL  83   2.385   6.045  -4.548
   47    HB   VAL  83           HB       VAL  83   1.872   4.189  -2.249
   48   1HG1  VAL  83          1HG1      VAL  83   1.828   4.005  -5.242
   49   2HG1  VAL  83          2HG1      VAL  83   1.899   2.561  -4.233
   50   3HG1  VAL  83          3HG1      VAL  83   0.534   3.669  -4.091
   51   1HG2  VAL  83          1HG2      VAL  83   4.441   4.741  -3.418
   52   2HG2  VAL  83          2HG2      VAL  83   4.023   3.650  -2.097
   53   3HG2  VAL  83          3HG2      VAL  83   3.948   3.084  -3.765
   54    H    ARG  84           H        ARG  84   0.489   6.949  -4.947
   55    HA   ARG  84           HA       ARG  84  -1.300   7.553  -2.696
   56   1HB   ARG  84          1HB       ARG  84  -0.959   8.773  -5.423
   57   2HB   ARG  84          2HB       ARG  84  -2.422   9.039  -4.486
   58   1HG   ARG  84          1HG       ARG  84  -1.416  10.464  -3.079
   59   2HG   ARG  84          2HG       ARG  84   0.074   9.519  -3.024
   60   1HD   ARG  84          1HD       ARG  84  -0.793  11.425  -5.194
   61   2HD   ARG  84          2HD       ARG  84   0.525  11.654  -4.045
   62    HE   ARG  84           HE       ARG  84   0.898   9.285  -5.560
   63   1HH1  ARG  84          1HH1      ARG  84   1.125  12.754  -5.756
   64   2HH1  ARG  84          2HH1      ARG  84   2.352  12.735  -6.978
   65   1HH2  ARG  84          1HH2      ARG  84   2.514   9.248  -7.171
   66   2HH2  ARG  84          2HH2      ARG  84   3.141  10.741  -7.783
   67    H    SER  85           H        SER  85  -3.071   6.373  -2.442
   68    HA   SER  85           HA       SER  85  -3.786   4.162  -3.864
   69   1HB   SER  85          1HB       SER  85  -4.788   5.377  -1.665
   70   2HB   SER  85          2HB       SER  85  -6.079   5.716  -2.816
   71    HG   SER  85           HG       SER  85  -5.612   3.254  -3.247
   72    HA   PRO  86           HA       PRO  86  -4.848   6.161  -7.794
   73   1HB   PRO  86          1HB       PRO  86  -5.339   3.303  -8.445
   74   2HB   PRO  86          2HB       PRO  86  -4.388   4.508  -9.318
   75   1HG   PRO  86          1HG       PRO  86  -3.191   2.587  -7.912
   76   2HG   PRO  86          2HG       PRO  86  -2.538   4.237  -7.948
   77   1HD   PRO  86          1HD       PRO  86  -4.093   2.859  -5.799
   78   2HD   PRO  86          2HD       PRO  86  -2.733   3.993  -5.658
   79    H    MET  87           H        MET  87  -6.663   3.348  -6.550
   80    HA   MET  87           HA       MET  87  -9.149   4.777  -7.234
   81   1HB   MET  87          1HB       MET  87  -8.842   2.834  -8.676
   82   2HB   MET  87          2HB       MET  87  -8.622   1.800  -7.271
   83   1HG   MET  87          1HG       MET  87 -10.934   2.340  -6.570
   84   2HG   MET  87          2HG       MET  87 -11.136   3.250  -8.066
   85   1HE   MET  87          1HE       MET  87 -10.679   2.459 -10.208
   86   2HE   MET  87          2HE       MET  87 -10.053   0.857 -10.597
   87   3HE   MET  87          3HE       MET  87 -11.783   1.181 -10.719
   88    H    VAL  88           H        VAL  88 -11.026   4.191  -5.890
   89    HA   VAL  88           HA       VAL  88 -10.361   4.342  -3.119
   90    HB   VAL  88           HB       VAL  88 -13.000   4.086  -4.553
   91   1HG1  VAL  88          1HG1      VAL  88 -13.125   3.008  -2.335
   92   2HG1  VAL  88          2HG1      VAL  88 -12.573   4.511  -1.599
   93   3HG1  VAL  88          3HG1      VAL  88 -14.119   4.459  -2.445
   94   1HG2  VAL  88          1HG2      VAL  88 -11.404   6.228  -4.398
   95   2HG2  VAL  88          2HG2      VAL  88 -13.164   6.342  -4.419
   96   3HG2  VAL  88          3HG2      VAL  88 -12.293   6.424  -2.888
   97    H    GLY  89           H        GLY  89 -11.081   2.882  -1.454
   98   1HA   GLY  89          1HA       GLY  89 -12.188   0.368  -1.820
   99   2HA   GLY  89          2HA       GLY  89 -10.455   0.171  -2.030
  100    H    THR  90           H        THR  90  -9.486  -0.526  -0.258
  101    HA   THR  90           HA       THR  90  -9.879   0.783   2.267
  102    HB   THR  90           HB       THR  90 -10.557  -2.156   2.143
  103    HG1  THR  90           HG1      THR  90 -12.420  -0.068   2.506
  104   1HG2  THR  90          1HG2      THR  90  -9.830  -0.691   4.304
  105   2HG2  THR  90          2HG2      THR  90 -11.583  -0.500   4.321
  106   3HG2  THR  90          3HG2      THR  90 -10.872  -2.113   4.352
  107    H    PHE  91           H        PHE  91  -7.774   1.118   2.640
  108    HA   PHE  91           HA       PHE  91  -5.681  -0.582   1.848
  109   1HB   PHE  91          1HB       PHE  91  -5.113   1.674   2.256
  110   2HB   PHE  91          2HB       PHE  91  -5.853   1.657   3.856
  111    HD1  PHE  91           HD1      PHE  91  -3.146  -0.081   1.957
  112    HD2  PHE  91           HD2      PHE  91  -4.465   1.524   5.681
  113    HE1  PHE  91           HE1      PHE  91  -0.956  -0.612   2.957
  114    HE2  PHE  91           HE2      PHE  91  -2.278   0.995   6.687
  115    HZ   PHE  91           HZ       PHE  91  -0.523  -0.073   5.325
  116    H    TYR  92           H        TYR  92  -4.211  -1.804   3.209
  117    HA   TYR  92           HA       TYR  92  -5.031  -2.588   5.841
  118   1HB   TYR  92          1HB       TYR  92  -5.710  -4.249   3.496
  119   2HB   TYR  92          2HB       TYR  92  -5.015  -5.103   4.870
  120    HD1  TYR  92           HD1      TYR  92  -6.111  -4.094   7.218
  121    HD2  TYR  92           HD2      TYR  92  -8.004  -4.356   3.407
  122    HE1  TYR  92           HE1      TYR  92  -8.314  -4.107   8.320
  123    HE2  TYR  92           HE2      TYR  92 -10.213  -4.370   4.498
  124    HH   TYR  92           HH       TYR  92 -11.103  -5.047   6.848
  125    H    ARG  93           H        ARG  93  -3.612  -4.431   6.655
  126    HA   ARG  93           HA       ARG  93  -0.980  -4.407   5.348
  127   1HB   ARG  93          1HB       ARG  93  -1.037  -4.398   8.318
  128   2HB   ARG  93          2HB       ARG  93   0.146  -3.710   7.213
  129   1HG   ARG  93          1HG       ARG  93  -2.132  -2.202   6.770
  130   2HG   ARG  93          2HG       ARG  93  -2.116  -2.462   8.516
  131   1HD   ARG  93          1HD       ARG  93   0.434  -1.692   7.204
  132   2HD   ARG  93          2HD       ARG  93  -0.810  -0.452   7.365
  133    HE   ARG  93           HE       ARG  93  -0.474  -1.755   9.835
  134   1HH1  ARG  93          1HH1      ARG  93   1.194   0.428   7.695
  135   2HH1  ARG  93          2HH1      ARG  93   2.082   1.202   8.966
  136   1HH2  ARG  93          1HH2      ARG  93   0.689  -0.743  11.516
  137   2HH2  ARG  93          2HH2      ARG  93   1.794   0.536  11.138
  138    H    THR  94           H        THR  94  -3.168  -5.949   7.641
  139    HA   THR  94           HA       THR  94  -1.724  -8.480   7.214
  140    HB   THR  94           HB       THR  94  -2.917  -9.072   9.473
  141    HG1  THR  94           HG1      THR  94  -2.577  -6.339   9.970
  142   1HG2  THR  94          1HG2      THR  94  -0.554  -7.215   9.383
  143   2HG2  THR  94          2HG2      THR  94  -1.048  -8.176  10.777
  144   3HG2  THR  94          3HG2      THR  94  -0.516  -8.978   9.300
  145    HA   PRO  95           HA       PRO  95  -5.824  -9.108   5.264
  146   1HB   PRO  95          1HB       PRO  95  -4.928 -11.105   3.630
  147   2HB   PRO  95          2HB       PRO  95  -4.833  -9.390   3.222
  148   1HG   PRO  95          1HG       PRO  95  -2.716 -11.198   4.318
  149   2HG   PRO  95          2HG       PRO  95  -2.585  -9.950   3.064
  150   1HD   PRO  95          1HD       PRO  95  -1.768  -9.530   5.603
  151   2HD   PRO  95          2HD       PRO  95  -2.460  -8.235   4.605
  152    H    SER  96           H        SER  96  -7.183 -10.218   6.513
  153    HA   SER  96           HA       SER  96  -6.800 -12.081   8.379
  154   1HB   SER  96          1HB       SER  96  -9.077 -13.125   7.367
  155   2HB   SER  96          2HB       SER  96  -9.028 -11.612   8.275
  156    HG   SER  96           HG       SER  96 -10.134 -11.253   6.371
  157    HA   PRO  97           HA       PRO  97  -7.067 -15.825   5.252
  158   1HB   PRO  97          1HB       PRO  97  -6.440 -15.104   2.658
  159   2HB   PRO  97          2HB       PRO  97  -8.078 -15.354   3.269
  160   1HG   PRO  97          1HG       PRO  97  -6.566 -12.807   2.881
  161   2HG   PRO  97          2HG       PRO  97  -8.278 -13.155   2.575
  162   1HD   PRO  97          1HD       PRO  97  -7.485 -11.804   4.753
  163   2HD   PRO  97          2HD       PRO  97  -8.850 -12.940   4.811
  164    H    ASP  98           H        ASP  98  -5.059 -15.469   6.726
  165    HA   ASP  98           HA       ASP  98  -2.877 -16.151   6.929
  166   1HB   ASP  98          1HB       ASP  98  -3.409 -16.997   4.413
  167   2HB   ASP  98          2HB       ASP  98  -2.167 -15.793   4.080
  168    H    ALA  99           H        ALA  99  -3.567 -13.581   7.458
  169    HA   ALA  99           HA       ALA  99  -2.242 -11.551   6.098
  170   1HB   ALA  99          1HB       ALA  99  -3.022 -11.861   8.980
  171   2HB   ALA  99          2HB       ALA  99  -2.224 -10.407   8.381
  172   3HB   ALA  99          3HB       ALA  99  -3.790 -10.886   7.728
  173    H    LYS 100           H        LYS 100  -0.184 -12.096   5.442
  174    HA   LYS 100           HA       LYS 100   1.779 -12.896   7.442
  175   1HB   LYS 100          1HB       LYS 100   3.273 -13.286   5.584
  176   2HB   LYS 100          2HB       LYS 100   1.718 -14.026   5.235
  177   1HG   LYS 100          1HG       LYS 100   1.690 -11.374   4.218
  178   2HG   LYS 100          2HG       LYS 100   3.173 -12.167   3.683
  179   1HD   LYS 100          1HD       LYS 100   1.772 -14.096   2.928
  180   2HD   LYS 100          2HD       LYS 100   0.342 -13.131   3.300
  181   1HE   LYS 100          1HE       LYS 100   1.193 -11.392   1.734
  182   2HE   LYS 100          2HE       LYS 100   2.496 -12.492   1.289
  183   1HZ   LYS 100          1HZ       LYS 100   0.233 -13.987   1.006
  184   2HZ   LYS 100          2HZ       LYS 100  -0.231 -12.466   0.429
  185   3HZ   LYS 100          3HZ       LYS 100   1.104 -13.255  -0.247
  186    H    ALA 101           H        ALA 101   0.615 -10.226   7.523
  187    HA   ALA 101           HA       ALA 101   1.226  -8.051   7.796
  188   1HB   ALA 101          1HB       ALA 101   2.908  -9.386   9.246
  189   2HB   ALA 101          2HB       ALA 101   4.079  -8.925   8.011
  190   3HB   ALA 101          3HB       ALA 101   3.219  -7.681   8.918
  191    H    PHE 102           H        PHE 102   0.736  -7.338   5.711
  192    HA   PHE 102           HA       PHE 102   2.240  -7.604   3.416
  193   1HB   PHE 102          1HB       PHE 102   0.238  -5.652   4.396
  194   2HB   PHE 102          2HB       PHE 102   1.234  -5.125   3.043
  195    HD1  PHE 102           HD1      PHE 102   1.547  -7.226   1.267
  196    HD2  PHE 102           HD2      PHE 102  -1.813  -6.444   3.773
  197    HE1  PHE 102           HE1      PHE 102   0.103  -8.483  -0.285
  198    HE2  PHE 102           HE2      PHE 102  -3.264  -7.700   2.226
  199    HZ   PHE 102           HZ       PHE 102  -2.306  -8.721   0.194
  200    H    ILE 103           H        ILE 103   2.993  -5.182   2.424
  201    HA   ILE 103           HA       ILE 103   5.586  -4.867   3.488
  202    HB   ILE 103           HB       ILE 103   4.277  -2.764   1.795
  203   1HG1  ILE 103          1HG1      ILE 103   3.588  -4.618   0.570
  204   2HG1  ILE 103          2HG1      ILE 103   5.159  -4.270  -0.145
  205   1HG2  ILE 103          1HG2      ILE 103   7.060  -3.854   2.101
  206   2HG2  ILE 103          2HG2      ILE 103   6.586  -2.824   0.750
  207   3HG2  ILE 103          3HG2      ILE 103   6.486  -2.215   2.402
  208   1HD1  ILE 103          1HD1      ILE 103   5.804  -5.995   1.874
  209   2HD1  ILE 103          2HD1      ILE 103   4.245  -6.609   1.324
  210   3HD1  ILE 103          3HD1      ILE 103   5.575  -6.431   0.180
  211    H    GLU 104           H        GLU 104   4.834  -4.531   5.764
  212    HA   GLU 104           HA       GLU 104   3.553  -2.193   6.615
  213   1HB   GLU 104          1HB       GLU 104   4.915  -4.414   7.823
  214   2HB   GLU 104          2HB       GLU 104   5.399  -2.919   8.618
  215   1HG   GLU 104          1HG       GLU 104   2.929  -2.395   8.815
  216   2HG   GLU 104          2HG       GLU 104   2.640  -4.067   8.335
  217    H    VAL 105           H        VAL 105   4.725  -0.580   8.126
  218    HA   VAL 105           HA       VAL 105   6.465   0.973   6.536
  219    HB   VAL 105           HB       VAL 105   5.825   1.188   9.480
  220   1HG1  VAL 105          1HG1      VAL 105   7.478   2.885   7.664
  221   2HG1  VAL 105          2HG1      VAL 105   6.559   3.638   8.966
  222   3HG1  VAL 105          3HG1      VAL 105   7.771   2.412   9.337
  223   1HG2  VAL 105          1HG2      VAL 105   4.616   2.329   6.992
  224   2HG2  VAL 105          2HG2      VAL 105   3.825   1.574   8.376
  225   3HG2  VAL 105          3HG2      VAL 105   4.496   3.198   8.522
  226    H    GLY 106           H        GLY 106   8.648   1.575   6.919
  227   1HA   GLY 106          1HA       GLY 106  10.854   1.199   7.433
  228   2HA   GLY 106          2HA       GLY 106  10.291   0.369   8.875
  229    H    GLN 107           H        GLN 107   8.903  -1.005   6.155
  230    HA   GLN 107           HA       GLN 107  10.652  -3.313   6.383
  231   1HB   GLN 107          1HB       GLN 107   8.273  -3.741   6.383
  232   2HB   GLN 107          2HB       GLN 107   8.076  -2.874   4.866
  233   1HG   GLN 107          1HG       GLN 107   9.284  -4.561   3.672
  234   2HG   GLN 107          2HG       GLN 107   9.705  -5.383   5.174
  235   1HE2  GLN 107          2HE2      GLN 107   8.369  -6.523   2.935
  236   2HE2  GLN 107          1HE2      GLN 107   6.804  -7.027   3.464
  237    H    LYS 108           H        LYS 108  11.237  -4.478   4.307
  238    HA   LYS 108           HA       LYS 108  12.373  -2.516   2.446
  239   1HB   LYS 108          1HB       LYS 108  13.666  -4.696   1.725
  240   2HB   LYS 108          2HB       LYS 108  14.152  -3.791   3.152
  241   1HG   LYS 108          1HG       LYS 108  12.204  -6.035   3.414
  242   2HG   LYS 108          2HG       LYS 108  13.929  -6.374   3.261
  243   1HD   LYS 108          1HD       LYS 108  13.825  -4.357   5.148
  244   2HD   LYS 108          2HD       LYS 108  12.422  -5.357   5.532
  245   1HE   LYS 108          1HE       LYS 108  13.716  -6.933   6.415
  246   2HE   LYS 108          2HE       LYS 108  14.694  -7.015   4.951
  247   1HZ   LYS 108          1HZ       LYS 108  15.797  -4.913   5.870
  248   2HZ   LYS 108          2HZ       LYS 108  15.103  -5.348   7.350
  249   3HZ   LYS 108          3HZ       LYS 108  16.192  -6.394   6.586
  250    H    VAL 109           H        VAL 109  11.966  -2.556   0.288
  251    HA   VAL 109           HA       VAL 109  10.695  -4.748  -1.030
  252    HB   VAL 109           HB       VAL 109   8.753  -2.962  -1.678
  253   1HG1  VAL 109          1HG1      VAL 109   8.722  -5.432  -0.889
  254   2HG1  VAL 109          2HG1      VAL 109   8.354  -4.741   0.692
  255   3HG1  VAL 109          3HG1      VAL 109   7.281  -4.437  -0.675
  256   1HG2  VAL 109          1HG2      VAL 109   9.783  -1.598   0.323
  257   2HG2  VAL 109          2HG2      VAL 109   8.037  -1.670   0.074
  258   3HG2  VAL 109          3HG2      VAL 109   8.799  -2.699   1.288
  259    H    ASN 110           H        ASN 110   9.872  -3.929  -3.293
  260    HA   ASN 110           HA       ASN 110  11.053  -1.585  -4.369
  261   1HB   ASN 110          1HB       ASN 110  12.825  -3.747  -4.077
  262   2HB   ASN 110          2HB       ASN 110  12.402  -3.703  -5.785
  263   1HD2  ASN 110          1HD2      ASN 110  13.401  -2.286  -7.045
  264   2HD2  ASN 110          2HD2      ASN 110  14.393  -0.982  -6.496
  265    H    VAL 111           H        VAL 111  11.503  -2.613  -7.003
  266    HA   VAL 111           HA       VAL 111   8.866  -2.552  -8.005
  267    HB   VAL 111           HB       VAL 111  11.269  -3.562  -9.518
  268   1HG1  VAL 111          1HG1      VAL 111   8.588  -3.199 -10.226
  269   2HG1  VAL 111          2HG1      VAL 111   9.460  -1.850 -10.954
  270   3HG1  VAL 111          3HG1      VAL 111   9.951  -3.507 -11.304
  271   1HG2  VAL 111          1HG2      VAL 111  11.281  -1.195  -8.197
  272   2HG2  VAL 111          2HG2      VAL 111  12.160  -1.504  -9.695
  273   3HG2  VAL 111          3HG2      VAL 111  10.583  -0.714  -9.743
  274    H    GLY 112           H        GLY 112   7.452  -4.123  -8.520
  275   1HA   GLY 112          1HA       GLY 112   6.621  -6.237  -8.961
  276   2HA   GLY 112          2HA       GLY 112   8.271  -6.840  -8.983
  277    H    ASP 113           H        ASP 113   7.539  -5.058  -6.192
  278    HA   ASP 113           HA       ASP 113   7.347  -7.550  -4.655
  279   1HB   ASP 113          1HB       ASP 113   8.774  -5.082  -4.283
  280   2HB   ASP 113          2HB       ASP 113   7.724  -5.381  -2.901
  281    H    THR 114           H        THR 114   5.375  -8.125  -4.053
  282    HA   THR 114           HA       THR 114   3.010  -6.928  -4.296
  283    HB   THR 114           HB       THR 114   3.219  -8.133  -1.629
  284    HG1  THR 114           HG1      THR 114   3.896 -10.128  -2.352
  285   1HG2  THR 114          1HG2      THR 114   1.264  -7.950  -3.501
  286   2HG2  THR 114          2HG2      THR 114   1.854  -9.592  -3.760
  287   3HG2  THR 114          3HG2      THR 114   1.283  -9.101  -2.165
  288    H    LEU 115           H        LEU 115   1.589  -5.657  -3.018
  289    HA   LEU 115           HA       LEU 115   2.981  -3.834  -1.168
  290   1HB   LEU 115          1HB       LEU 115   2.218  -2.870  -3.373
  291   2HB   LEU 115          2HB       LEU 115   0.571  -3.172  -2.854
  292    HG   LEU 115           HG       LEU 115   1.557  -1.747  -0.738
  293   1HD1  LEU 115          1HD1      LEU 115   3.011  -0.945  -3.218
  294   2HD1  LEU 115          2HD1      LEU 115   2.548   0.281  -2.038
  295   3HD1  LEU 115          3HD1      LEU 115   3.594  -1.056  -1.557
  296   1HD2  LEU 115          1HD2      LEU 115   0.056  -0.947  -3.209
  297   2HD2  LEU 115          2HD2      LEU 115  -0.561  -1.247  -1.584
  298   3HD2  LEU 115          3HD2      LEU 115   0.382   0.206  -1.915
  299    H    CYS 116           H        CYS 116  -0.435  -4.469  -1.944
  300    HA   CYS 116           HA       CYS 116  -1.126  -5.840   0.373
  301   1HB   CYS 116          1HB       CYS 116  -1.889  -4.244   1.905
  302   2HB   CYS 116          2HB       CYS 116  -0.363  -3.570   1.344
  303    HG   CYS 116           HG       CYS 116  -1.576  -1.716   0.178
  304    H    ILE 117           H        ILE 117  -3.445  -6.048   0.662
  305    HA   ILE 117           HA       ILE 117  -4.834  -5.950  -1.838
  306    HB   ILE 117           HB       ILE 117  -5.701  -6.785   0.924
  307   1HG1  ILE 117          1HG1      ILE 117  -5.806  -8.727  -1.251
  308   2HG1  ILE 117          2HG1      ILE 117  -4.187  -8.077  -1.007
  309   1HG2  ILE 117          1HG2      ILE 117  -7.280  -6.753  -1.638
  310   2HG2  ILE 117          2HG2      ILE 117  -7.724  -7.719  -0.230
  311   3HG2  ILE 117          3HG2      ILE 117  -7.676  -5.959  -0.113
  312   1HD1  ILE 117          1HD1      ILE 117  -5.151  -8.653   1.546
  313   2HD1  ILE 117          2HD1      ILE 117  -5.628 -10.017   0.535
  314   3HD1  ILE 117          3HD1      ILE 117  -3.933  -9.539   0.631
  315    H    VAL 118           H        VAL 118  -6.611  -4.739  -2.421
  316    HA   VAL 118           HA       VAL 118  -6.957  -2.240  -0.932
  317    HB   VAL 118           HB       VAL 118  -8.060  -2.906  -3.662
  318   1HG1  VAL 118          1HG1      VAL 118  -7.925  -0.473  -1.963
  319   2HG1  VAL 118          2HG1      VAL 118  -7.768  -0.277  -3.708
  320   3HG1  VAL 118          3HG1      VAL 118  -9.208  -1.038  -3.033
  321   1HG2  VAL 118          1HG2      VAL 118  -5.394  -2.806  -3.096
  322   2HG2  VAL 118          2HG2      VAL 118  -6.111  -2.426  -4.663
  323   3HG2  VAL 118          3HG2      VAL 118  -5.734  -1.130  -3.527
  324    H    GLU 119           H        GLU 119  -8.571  -5.170  -1.768
  325    HA   GLU 119           HA       GLU 119 -10.775  -5.839  -1.599
  326   1HB   GLU 119          1HB       GLU 119  -9.891  -6.338   0.578
  327   2HB   GLU 119          2HB       GLU 119 -10.102  -4.674   1.104
  328   1HG   GLU 119          1HG       GLU 119 -12.632  -5.552   0.279
  329   2HG   GLU 119          2HG       GLU 119 -11.936  -6.868   1.223
  330    H    ALA 120           H        ALA 120 -11.037  -3.714  -3.085
  331    HA   ALA 120           HA       ALA 120 -12.515  -1.565  -1.943
  332   1HB   ALA 120          1HB       ALA 120 -11.187  -1.771  -4.219
  333   2HB   ALA 120          2HB       ALA 120 -12.781  -2.213  -4.833
  334   3HB   ALA 120          3HB       ALA 120 -12.543  -0.657  -4.039
  335    H    MET 121           H        MET 121 -13.326  -4.741  -2.847
  336    HA   MET 121           HA       MET 121 -15.911  -4.678  -1.868
  337   1HB   MET 121          1HB       MET 121 -17.298  -4.693  -3.867
  338   2HB   MET 121          2HB       MET 121 -16.399  -3.185  -3.769
  339   1HG   MET 121          1HG       MET 121 -14.694  -4.538  -5.276
  340   2HG   MET 121          2HG       MET 121 -16.160  -5.421  -5.697
  341   1HE   MET 121          1HE       MET 121 -14.614  -4.065  -7.982
  342   2HE   MET 121          2HE       MET 121 -16.199  -4.805  -8.209
  343   3HE   MET 121          3HE       MET 121 -15.884  -3.185  -8.832
  344    H    LYS 122           H        LYS 122 -13.946  -6.452  -1.558
  345    HA   LYS 122           HA       LYS 122 -13.551  -8.691  -1.516
  346   1HB   LYS 122          1HB       LYS 122 -16.290  -8.567  -2.667
  347   2HB   LYS 122          2HB       LYS 122 -15.412 -10.080  -2.844
  348   1HG   LYS 122          1HG       LYS 122 -16.247  -8.690  -0.321
  349   2HG   LYS 122          2HG       LYS 122 -16.666 -10.311  -0.880
  350   1HD   LYS 122          1HD       LYS 122 -15.048 -10.909   0.589
  351   2HD   LYS 122          2HD       LYS 122 -13.997 -10.551  -0.782
  352   1HE   LYS 122          1HE       LYS 122 -12.938  -9.270   0.754
  353   2HE   LYS 122          2HE       LYS 122 -14.168  -8.102   0.278
  354    H    MET 123           H        MET 123 -12.465  -7.004  -3.560
  355    HA   MET 123           HA       MET 123 -12.302  -8.817  -5.866
  356   1HB   MET 123          1HB       MET 123 -12.846  -6.674  -6.645
  357   2HB   MET 123          2HB       MET 123 -11.765  -5.883  -5.507
  358   1HG   MET 123          1HG       MET 123  -9.871  -7.004  -6.802
  359   2HG   MET 123          2HG       MET 123 -11.083  -7.329  -8.040
  360   1HE   MET 123          1HE       MET 123 -10.047  -4.736  -5.581
  361   2HE   MET 123          2HE       MET 123  -9.621  -3.307  -6.523
  362   3HE   MET 123          3HE       MET 123 -11.306  -3.613  -6.098
  363    H    MET 124           H        MET 124 -10.591  -7.720  -3.131
  364    HA   MET 124           HA       MET 124  -8.473  -8.011  -2.366
  365   1HB   MET 124          1HB       MET 124  -8.086 -10.324  -4.210
  366   2HB   MET 124          2HB       MET 124  -7.672 -10.168  -2.508
  367   1HG   MET 124          1HG       MET 124 -10.536 -10.220  -3.340
  368   2HG   MET 124          2HG       MET 124  -9.617 -11.721  -3.245
  369   1HE   MET 124          1HE       MET 124 -12.112 -10.215  -1.962
  370   2HE   MET 124          2HE       MET 124 -12.201 -10.741  -0.280
  371   3HE   MET 124          3HE       MET 124 -11.632  -9.118  -0.667
  372    H    ASN 125           H        ASN 125  -8.616  -6.130  -4.385
  373    HA   ASN 125           HA       ASN 125  -6.697  -6.589  -6.440
  374   1HB   ASN 125          1HB       ASN 125  -8.255  -4.906  -6.939
  375   2HB   ASN 125          2HB       ASN 125  -8.069  -4.136  -5.365
  376   1HD2  ASN 125          2HD2      ASN 125  -7.865  -2.217  -6.753
  377   2HD2  ASN 125          1HD2      ASN 125  -6.300  -1.807  -7.360
  378    H    GLN 126           H        GLN 126  -5.030  -7.498  -4.997
  379    HA   GLN 126           HA       GLN 126  -3.639  -5.709  -3.228
  380   1HB   GLN 126          1HB       GLN 126  -2.195  -7.543  -2.754
  381   2HB   GLN 126          2HB       GLN 126  -3.826  -8.190  -2.881
  382   1HG   GLN 126          1HG       GLN 126  -3.299  -8.844  -5.231
  383   2HG   GLN 126          2HG       GLN 126  -1.630  -8.361  -4.929
  384   1HE2  GLN 126          2HE2      GLN 126  -3.903 -10.836  -4.712
  385   2HE2  GLN 126          1HE2      GLN 126  -2.969 -11.956  -3.786
  386    H    ILE 127           H        ILE 127  -2.411  -4.133  -3.980
  387    HA   ILE 127           HA       ILE 127  -1.276  -4.167  -6.608
  388    HB   ILE 127           HB       ILE 127  -0.628  -2.240  -4.381
  389   1HG1  ILE 127          1HG1      ILE 127  -3.085  -2.437  -4.756
  390   2HG1  ILE 127          2HG1      ILE 127  -2.445  -0.847  -5.161
  391   1HG2  ILE 127          1HG2      ILE 127  -0.067  -2.384  -7.270
  392   2HG2  ILE 127          2HG2      ILE 127  -0.551  -0.806  -6.652
  393   3HG2  ILE 127          3HG2      ILE 127   0.851  -1.629  -5.969
  394   1HD1  ILE 127          1HD1      ILE 127  -3.040  -3.026  -7.149
  395   2HD1  ILE 127          2HD1      ILE 127  -4.092  -1.657  -6.787
  396   3HD1  ILE 127          3HD1      ILE 127  -2.508  -1.385  -7.512
  397    H    GLU 128           H        GLU 128   0.994  -3.955  -7.094
  398    HA   GLU 128           HA       GLU 128   2.751  -5.174  -5.069
  399   1HB   GLU 128          1HB       GLU 128   3.706  -6.623  -6.614
  400   2HB   GLU 128          2HB       GLU 128   2.008  -6.650  -7.066
  401   1HG   GLU 128          1HG       GLU 128   2.757  -4.710  -8.679
  402   2HG   GLU 128          2HG       GLU 128   4.336  -5.473  -8.484
  403    H    ALA 129           H        ALA 129   4.164  -3.690  -4.452
  404    HA   ALA 129           HA       ALA 129   4.772  -1.279  -5.474
  405   1HB   ALA 129          1HB       ALA 129   5.667  -2.166  -3.358
  406   2HB   ALA 129          2HB       ALA 129   6.827  -3.131  -4.273
  407   3HB   ALA 129          3HB       ALA 129   6.903  -1.369  -4.332
  408    H    ASP 130           H        ASP 130   5.257  -0.685  -7.478
  409    HA   ASP 130           HA       ASP 130   6.980  -2.411  -9.111
  410   1HB   ASP 130          1HB       ASP 130   6.098  -1.276 -11.037
  411   2HB   ASP 130          2HB       ASP 130   4.738  -1.713 -10.003
  412    H    LYS 131           H        LYS 131   7.812  -0.487  -6.952
  413    HA   LYS 131           HA       LYS 131  10.225   0.355  -7.907
  414   1HB   LYS 131          1HB       LYS 131   8.185   1.944  -9.047
  415   2HB   LYS 131          2HB       LYS 131   8.991   2.950  -7.850
  416   1HG   LYS 131          1HG       LYS 131  11.160   2.024  -9.012
  417   2HG   LYS 131          2HG       LYS 131  10.051   1.770 -10.362
  418   1HD   LYS 131          1HD       LYS 131   9.498   4.338  -9.375
  419   2HD   LYS 131          2HD       LYS 131  11.256   4.206  -9.428
  420   1HE   LYS 131          1HE       LYS 131  11.300   4.240 -11.666
  421   2HE   LYS 131          2HE       LYS 131   9.944   3.119 -11.795
  422   1HZ   LYS 131          1HZ       LYS 131   8.500   5.081 -11.197
  423   2HZ   LYS 131          2HZ       LYS 131   9.853   6.060 -11.471
  424   3HZ   LYS 131          3HZ       LYS 131   9.215   5.128 -12.729
  425    H    SER 132           H        SER 132  10.364  -0.449  -5.691
  426    HA   SER 132           HA       SER 132   9.940   1.718  -3.743
  427   1HB   SER 132          1HB       SER 132   8.545  -0.593  -3.664
  428   2HB   SER 132          2HB       SER 132   9.955  -1.057  -2.714
  429    HG   SER 132           HG       SER 132   7.974   0.103  -1.723
  430    H    GLY 133           H        GLY 133  11.162   0.180  -1.617
  431   1HA   GLY 133          1HA       GLY 133  13.684  -0.816  -2.101
  432   2HA   GLY 133          2HA       GLY 133  13.879   0.930  -2.062
  433    H    THR 134           H        THR 134  12.332   1.807  -0.107
  434    HA   THR 134           HA       THR 134  12.600   0.175   2.266
  435    HB   THR 134           HB       THR 134  14.204   2.705   1.881
  436    HG1  THR 134           HG1      THR 134  15.310   0.893   1.243
  437   1HG2  THR 134          1HG2      THR 134  13.777   1.178   4.438
  438   2HG2  THR 134          2HG2      THR 134  14.916   2.502   4.195
  439   3HG2  THR 134          3HG2      THR 134  13.181   2.799   4.086
  440    H    VAL 135           H        VAL 135  10.323   0.413   2.264
  441    HA   VAL 135           HA       VAL 135   8.801   2.666   2.080
  442    HB   VAL 135           HB       VAL 135   8.409   0.407   4.050
  443   1HG1  VAL 135          1HG1      VAL 135   6.661   2.689   3.224
  444   2HG1  VAL 135          2HG1      VAL 135   5.945   1.147   3.696
  445   3HG1  VAL 135          3HG1      VAL 135   6.961   2.033   4.834
  446   1HG2  VAL 135          1HG2      VAL 135   7.814   0.762   1.159
  447   2HG2  VAL 135          2HG2      VAL 135   8.324  -0.676   2.043
  448   3HG2  VAL 135          3HG2      VAL 135   6.652  -0.125   2.145
  449    H    LYS 136           H        LYS 136   8.696   4.538   3.124
  450    HA   LYS 136           HA       LYS 136  10.228   4.933   5.540
  451   1HB   LYS 136          1HB       LYS 136   9.508   6.550   3.402
  452   2HB   LYS 136          2HB       LYS 136   8.542   7.167   4.736
  453   1HG   LYS 136          1HG       LYS 136  11.533   6.818   4.752
  454   2HG   LYS 136          2HG       LYS 136  10.670   8.341   4.530
  455   1HD   LYS 136          1HD       LYS 136  10.594   6.578   6.978
  456   2HD   LYS 136          2HD       LYS 136  11.431   8.125   6.829
  457   1HE   LYS 136          1HE       LYS 136   9.131   9.093   6.246
  458   2HE   LYS 136          2HE       LYS 136   8.478   7.582   6.879
  459   1HZ   LYS 136          1HZ       LYS 136  10.404   8.959   8.569
  460   2HZ   LYS 136          2HZ       LYS 136   8.906   9.722   8.382
  461   3HZ   LYS 136          3HZ       LYS 136   8.982   8.144   8.989
  462    H    ALA 137           H        ALA 137   6.808   5.237   4.592
  463    HA   ALA 137           HA       ALA 137   5.772   4.172   6.939
  464   1HB   ALA 137          1HB       ALA 137   6.269   7.112   7.049
  465   2HB   ALA 137          2HB       ALA 137   4.868   6.429   7.872
  466   3HB   ALA 137          3HB       ALA 137   6.490   5.888   8.297
  467    H    ILE 138           H        ILE 138   3.420   4.651   7.229
  468    HA   ILE 138           HA       ILE 138   2.187   5.294   4.629
  469    HB   ILE 138           HB       ILE 138   1.385   3.293   6.735
  470   1HG1  ILE 138          1HG1      ILE 138   2.111   3.145   3.811
  471   2HG1  ILE 138          2HG1      ILE 138   2.923   2.376   5.170
  472   1HG2  ILE 138          1HG2      ILE 138  -0.591   4.605   6.030
  473   2HG2  ILE 138          2HG2      ILE 138  -0.272   4.132   4.362
  474   3HG2  ILE 138          3HG2      ILE 138  -0.681   2.906   5.562
  475   1HD1  ILE 138          1HD1      ILE 138   0.149   1.695   4.227
  476   2HD1  ILE 138          2HD1      ILE 138   1.612   0.811   3.792
  477   3HD1  ILE 138          3HD1      ILE 138   1.082   0.864   5.473
  478    H    LEU 139           H        LEU 139   0.121   6.352   4.668
  479    HA   LEU 139           HA       LEU 139  -0.380   7.837   7.165
  480   1HB   LEU 139          1HB       LEU 139  -0.643   8.803   4.319
  481   2HB   LEU 139          2HB       LEU 139  -1.169   9.706   5.727
  482    HG   LEU 139           HG       LEU 139   0.881  10.668   5.277
  483   1HD1  LEU 139          1HD1      LEU 139   0.683   9.650   7.613
  484   2HD1  LEU 139          2HD1      LEU 139   1.834   8.440   7.044
  485   3HD1  LEU 139          3HD1      LEU 139   2.287  10.144   7.069
  486   1HD2  LEU 139          1HD2      LEU 139   1.591   7.970   4.279
  487   2HD2  LEU 139          2HD2      LEU 139   1.890   9.558   3.573
  488   3HD2  LEU 139          3HD2      LEU 139   2.900   8.978   4.897
  489    H    VAL 140           H        VAL 140  -1.714   6.040   4.517
  490    HA   VAL 140           HA       VAL 140  -4.395   6.720   4.628
  491    HB   VAL 140           HB       VAL 140  -3.087   4.065   4.051
  492   1HG1  VAL 140          1HG1      VAL 140  -5.970   4.794   4.181
  493   2HG1  VAL 140          2HG1      VAL 140  -5.431   3.700   2.907
  494   3HG1  VAL 140          3HG1      VAL 140  -5.168   3.280   4.599
  495   1HG2  VAL 140          1HG2      VAL 140  -2.629   5.875   2.471
  496   2HG2  VAL 140          2HG2      VAL 140  -3.624   4.618   1.733
  497   3HG2  VAL 140          3HG2      VAL 140  -4.361   6.132   2.260
  498    H    GLU 141           H        GLU 141  -2.711   4.193   6.492
  499    HA   GLU 141           HA       GLU 141  -3.108   3.495   8.652
  500   1HB   GLU 141          1HB       GLU 141  -5.723   4.993   8.628
  501   2HB   GLU 141          2HB       GLU 141  -4.779   4.474  10.018
  502   1HG   GLU 141          1HG       GLU 141  -3.592   6.346  10.027
  503   2HG   GLU 141          2HG       GLU 141  -3.267   6.237   8.298
  504    H    SER 142           H        SER 142  -3.363   1.383   8.151
  505    HA   SER 142           HA       SER 142  -5.172   0.084   6.644
  506   1HB   SER 142          1HB       SER 142  -3.975  -1.619   7.476
  507   2HB   SER 142          2HB       SER 142  -3.453  -0.632   8.842
  508    HG   SER 142           HG       SER 142  -5.362  -1.223   9.920
  509    H    GLY 143           H        GLY 143  -7.120  -1.212   7.198
  510   1HA   GLY 143          1HA       GLY 143  -9.236  -1.440   8.073
  511   2HA   GLY 143          2HA       GLY 143  -8.664  -0.598   9.506
  512    H    GLN 144           H        GLN 144  -7.982   1.301   6.878
  513    HA   GLN 144           HA       GLN 144 -10.506   2.789   7.187
  514   1HB   GLN 144          1HB       GLN 144  -8.525   3.922   8.170
  515   2HB   GLN 144          2HB       GLN 144  -7.769   3.921   6.583
  516   1HG   GLN 144          1HG       GLN 144  -9.810   5.213   5.789
  517   2HG   GLN 144          2HG       GLN 144 -10.187   5.439   7.496
  518   1HE2  GLN 144          2HE2      GLN 144  -7.674   5.940   5.072
  519   2HE2  GLN 144          1HE2      GLN 144  -6.990   7.346   5.809
  520    HA   PRO 145           HA       PRO 145 -11.115   2.250   2.847
  521   1HB   PRO 145          1HB       PRO 145 -12.774   4.355   2.379
  522   2HB   PRO 145          2HB       PRO 145 -13.296   2.877   3.195
  523   1HG   PRO 145          1HG       PRO 145 -12.491   5.508   4.374
  524   2HG   PRO 145          2HG       PRO 145 -13.845   4.451   4.816
  525   1HD   PRO 145          1HD       PRO 145 -11.543   4.520   6.231
  526   2HD   PRO 145          2HD       PRO 145 -12.502   3.036   6.050
  527    H    VAL 146           H        VAL 146  -9.835   2.756   1.191
  528    HA   VAL 146           HA       VAL 146  -8.303   5.226   1.257
  529    HB   VAL 146           HB       VAL 146  -6.919   4.296  -0.423
  530   1HG1  VAL 146          1HG1      VAL 146  -7.537   2.840   1.940
  531   2HG1  VAL 146          2HG1      VAL 146  -7.150   1.688   0.661
  532   3HG1  VAL 146          3HG1      VAL 146  -5.998   2.955   1.086
  533   1HG2  VAL 146          1HG2      VAL 146  -9.215   2.431  -0.922
  534   2HG2  VAL 146          2HG2      VAL 146  -8.377   3.489  -2.057
  535   3HG2  VAL 146          3HG2      VAL 146  -7.581   2.035  -1.453
  536    H    GLU 147           H        GLU 147  -8.209   6.714  -0.473
  537    HA   GLU 147           HA       GLU 147 -10.390   6.556  -2.432
  538   1HB   GLU 147          1HB       GLU 147  -9.725   9.151  -1.068
  539   2HB   GLU 147          2HB       GLU 147 -11.157   8.736  -2.004
  540   1HG   GLU 147          1HG       GLU 147 -12.191   8.336  -0.092
  541   2HG   GLU 147          2HG       GLU 147 -11.142   6.935   0.115
  542    H    PHE 148           H        PHE 148 -10.081   7.915  -4.310
  543    HA   PHE 148           HA       PHE 148  -7.678   7.692  -5.559
  544   1HB   PHE 148          1HB       PHE 148 -10.073   8.703  -6.285
  545   2HB   PHE 148          2HB       PHE 148  -9.130  10.184  -6.187
  546    HD1  PHE 148           HD1      PHE 148  -6.549   9.558  -7.187
  547    HD2  PHE 148           HD2      PHE 148 -10.333   8.070  -8.475
  548    HE1  PHE 148           HE1      PHE 148  -5.608   9.110  -9.422
  549    HE2  PHE 148           HE2      PHE 148  -9.399   7.620 -10.711
  550    HZ   PHE 148           HZ       PHE 148  -7.035   8.140 -11.186
  551    H    ASP 149           H        ASP 149  -5.716   8.471  -5.194
  552    HA   ASP 149           HA       ASP 149  -4.035   9.959  -4.744
  553   1HB   ASP 149          1HB       ASP 149  -6.108  12.027  -4.025
  554   2HB   ASP 149          2HB       ASP 149  -4.451  12.288  -4.561
  555    H    GLU 150           H        GLU 150  -4.311   8.200  -2.917
  556    HA   GLU 150           HA       GLU 150  -4.318   9.666  -0.366
  557   1HB   GLU 150          1HB       GLU 150  -6.012   7.494  -1.146
  558   2HB   GLU 150          2HB       GLU 150  -4.952   6.950   0.147
  559   1HG   GLU 150          1HG       GLU 150  -6.784   9.336   0.220
  560   2HG   GLU 150          2HG       GLU 150  -7.020   7.800   1.053
  561    HA   PRO 151           HA       PRO 151  -0.064   8.252  -0.394
  562   1HB   PRO 151          1HB       PRO 151  -0.377   8.977   2.479
  563   2HB   PRO 151          2HB       PRO 151   0.885   9.442   1.332
  564   1HG   PRO 151          1HG       PRO 151  -1.011  11.173   2.039
  565   2HG   PRO 151          2HG       PRO 151  -0.417  11.102   0.369
  566   1HD   PRO 151          1HD       PRO 151  -2.975  10.082   1.517
  567   2HD   PRO 151          2HD       PRO 151  -2.654  10.789  -0.079
  568    H    LEU 152           H        LEU 152  -0.835   6.034  -0.691
  569    HA   LEU 152           HA       LEU 152  -1.660   4.413   1.476
  570   1HB   LEU 152          1HB       LEU 152  -0.782   3.978  -1.317
  571   2HB   LEU 152          2HB       LEU 152  -0.616   2.610  -0.230
  572    HG   LEU 152           HG       LEU 152  -3.200   4.104  -0.687
  573   1HD1  LEU 152          1HD1      LEU 152  -2.006   2.613  -2.570
  574   2HD1  LEU 152          2HD1      LEU 152  -2.847   1.347  -1.675
  575   3HD1  LEU 152          3HD1      LEU 152  -3.755   2.695  -2.360
  576   1HD2  LEU 152          1HD2      LEU 152  -2.719   2.779   1.490
  577   2HD2  LEU 152          2HD2      LEU 152  -4.236   2.508   0.633
  578   3HD2  LEU 152          3HD2      LEU 152  -2.910   1.357   0.464
  579    H    VAL 153           H        VAL 153   1.494   4.913  -0.072
  580    HA   VAL 153           HA       VAL 153   2.854   4.292   2.387
  581    HB   VAL 153           HB       VAL 153   3.689   2.569   0.089
  582   1HG1  VAL 153          1HG1      VAL 153   4.129   2.705   3.020
  583   2HG1  VAL 153          2HG1      VAL 153   4.155   1.115   2.257
  584   3HG1  VAL 153          3HG1      VAL 153   5.269   2.371   1.717
  585   1HG2  VAL 153          1HG2      VAL 153   1.274   2.153   0.413
  586   2HG2  VAL 153          2HG2      VAL 153   2.271   0.760   0.836
  587   3HG2  VAL 153          3HG2      VAL 153   1.591   1.776   2.107
  588    H    VAL 154           H        VAL 154   4.491   5.672   2.512
  589    HA   VAL 154           HA       VAL 154   5.503   6.899   0.062
  590    HB   VAL 154           HB       VAL 154   6.395   8.636   1.386
  591   1HG1  VAL 154          1HG1      VAL 154   3.681   7.881   1.619
  592   2HG1  VAL 154          2HG1      VAL 154   4.181   8.540   3.177
  593   3HG1  VAL 154          3HG1      VAL 154   4.378   9.499   1.710
  594   1HG2  VAL 154          1HG2      VAL 154   6.097   6.715   3.670
  595   2HG2  VAL 154          2HG2      VAL 154   7.535   7.576   3.122
  596   3HG2  VAL 154          3HG2      VAL 154   6.246   8.451   3.946
  597    H    ILE 155           H        ILE 155   7.376   6.349  -0.811
  598    HA   ILE 155           HA       ILE 155   9.146   4.540   0.650
  599    HB   ILE 155           HB       ILE 155   8.999   5.306  -2.261
  600   1HG1  ILE 155          1HG1      ILE 155   8.790   2.533  -1.154
  601   2HG1  ILE 155          2HG1      ILE 155   7.399   3.611  -1.058
  602   1HG2  ILE 155          1HG2      ILE 155  11.348   5.009  -1.501
  603   2HG2  ILE 155          2HG2      ILE 155  10.932   3.369  -1.007
  604   3HG2  ILE 155          3HG2      ILE 155  10.830   3.830  -2.707
  605   1HD1  ILE 155          1HD1      ILE 155   8.516   3.670  -3.697
  606   2HD1  ILE 155          2HD1      ILE 155   8.173   2.010  -3.209
  607   3HD1  ILE 155          3HD1      ILE 155   6.892   3.222  -3.173
  608    H    GLU 156           H        GLU 156  11.280   4.962   1.071
  609    HA   GLU 156           HA       GLU 156  12.144   7.746   0.643
  610   1HB   GLU 156          1HB       GLU 156  12.013   7.481   2.957
  611   2HB   GLU 156          2HB       GLU 156  12.593   5.822   2.899
  612   1HG   GLU 156          1HG       GLU 156  14.793   6.449   2.748
  613   2HG   GLU 156          2HG       GLU 156  14.410   8.021   2.050
  614   1H10  BTN 222          1H10      BTN 122 -13.655 -11.596   1.774
  615   2H10  BTN 222          2H10      BTN 122 -14.131 -12.073   3.403
  616   1H9   BTN 222          1H9       BTN 122 -11.989 -11.729   3.939
  617   2H9   BTN 222          2H9       BTN 122 -12.401 -10.014   3.895
  618   1H8   BTN 222          1H8       BTN 122 -11.447  -9.698   1.818
  619   2H8   BTN 222          2H8       BTN 122 -11.610 -11.397   1.371
  620   1H7   BTN 222          1H7       BTN 122  -9.553 -11.820   2.061
  621   2H7   BTN 222          2H7       BTN 122  -9.937 -11.210   3.664
  622    H2   BTN 222           H2       BTN 122  -9.080  -9.460   1.353
  623   1H6   BTN 222          1H6       BTN 122  -6.071  -8.128   3.688
  624   2H6   BTN 222          2H6       BTN 122  -6.765  -7.747   2.119
  625    H5   BTN 222           H5       BTN 122  -8.332  -6.731   3.519
  626    HN1  BTN 222           HN2      BTN 122  -7.482  -7.623   5.755
  627    HN2  BTN 222           HN1      BTN 122 -10.638  -9.748   4.600
  628    H4   BTN 222           H4       BTN 122 -10.132  -7.980   2.824
  Start of MODEL   17
    1   1H    GLU  77           H        GLU  77  19.550  10.948   1.197
    2    HA   GLU  77           HA       GLU  77  18.557  13.154  -0.129
    3   1HB   GLU  77          1HB       GLU  77  20.620  11.851  -1.636
    4   2HB   GLU  77          2HB       GLU  77  19.084  11.659  -2.475
    5   1HG   GLU  77          1HG       GLU  77  19.107  13.764  -3.158
    6   2HG   GLU  77          2HG       GLU  77  19.411  14.359  -1.527
    7    H    ILE  78           H        ILE  78  16.575  12.736  -1.245
    8    HA   ILE  78           HA       ILE  78  15.529  10.028  -0.741
    9    HB   ILE  78           HB       ILE  78  14.512  11.885   0.610
   10   1HG1  ILE  78          1HG1      ILE  78  13.384   9.668  -0.217
   11   2HG1  ILE  78          2HG1      ILE  78  12.410  10.907   0.565
   12   1HG2  ILE  78          1HG2      ILE  78  14.619  13.563  -1.238
   13   2HG2  ILE  78          2HG2      ILE  78  13.271  12.723  -2.003
   14   3HG2  ILE  78          3HG2      ILE  78  13.059  13.473  -0.421
   15   1HD1  ILE  78          1HD1      ILE  78  12.667  10.512  -2.406
   16   2HD1  ILE  78          2HD1      ILE  78  11.316   9.976  -1.408
   17   3HD1  ILE  78          3HD1      ILE  78  11.646  11.699  -1.594
   18    H    SER  79           H        SER  79  14.991   8.877  -2.466
   19    HA   SER  79           HA       SER  79  14.276  10.299  -4.945
   20   1HB   SER  79          1HB       SER  79  16.498   8.630  -4.535
   21   2HB   SER  79          2HB       SER  79  15.348   7.663  -5.457
   22    HG   SER  79           HG       SER  79  16.895   9.152  -6.611
   23    H    GLY  80           H        GLY  80  12.952   8.643  -2.562
   24   1HA   GLY  80          1HA       GLY  80  11.593   6.513  -3.873
   25   2HA   GLY  80          2HA       GLY  80  11.164   7.217  -2.321
   26    H    HIS  81           H        HIS  81   8.949   7.119  -2.809
   27    HA   HIS  81           HA       HIS  81   7.971   9.423  -4.222
   28   1HB   HIS  81          1HB       HIS  81   6.612   8.265  -5.847
   29   2HB   HIS  81          2HB       HIS  81   8.286   7.763  -6.055
   30    HD1  HIS  81           HD1      HIS  81   7.027   5.694  -7.298
   31    HD2  HIS  81           HD2      HIS  81   6.705   5.877  -3.160
   32    HE1  HIS  81           HE1      HIS  81   6.317   3.394  -6.575
   33    HE2  HIS  81           HE2      HIS  81   6.035   3.555  -4.079
   34    H    ILE  82           H        ILE  82   5.309   8.621  -4.517
   35    HA   ILE  82           HA       ILE  82   4.477   7.633  -1.898
   36    HB   ILE  82           HB       ILE  82   3.679  10.326  -2.994
   37   1HG1  ILE  82          1HG1      ILE  82   5.295   9.368  -0.661
   38   2HG1  ILE  82          2HG1      ILE  82   5.643  10.667  -1.796
   39   1HG2  ILE  82          1HG2      ILE  82   2.514   8.746  -0.709
   40   2HG2  ILE  82          2HG2      ILE  82   2.216  10.462  -0.982
   41   3HG2  ILE  82          3HG2      ILE  82   1.690   9.275  -2.175
   42   1HD1  ILE  82          1HD1      ILE  82   3.518  10.764   0.330
   43   2HD1  ILE  82          2HD1      ILE  82   5.127  11.472   0.464
   44   3HD1  ILE  82          3HD1      ILE  82   3.997  12.077  -0.747
   45    H    VAL  83           H        VAL  83   3.160   6.009  -2.378
   46    HA   VAL  83           HA       VAL  83   1.736   5.820  -4.839
   47    HB   VAL  83           HB       VAL  83   1.380   4.182  -2.326
   48   1HG1  VAL  83          1HG1      VAL  83  -0.405   4.199  -4.220
   49   2HG1  VAL  83          2HG1      VAL  83   0.782   3.232  -5.095
   50   3HG1  VAL  83          3HG1      VAL  83   0.147   2.663  -3.551
   51   1HG2  VAL  83          1HG2      VAL  83   3.635   4.370  -3.910
   52   2HG2  VAL  83          2HG2      VAL  83   3.233   3.042  -2.822
   53   3HG2  VAL  83          3HG2      VAL  83   2.806   2.942  -4.531
   54    H    ARG  84           H        ARG  84  -0.006   6.983  -5.299
   55    HA   ARG  84           HA       ARG  84  -1.726   7.980  -3.180
   56   1HB   ARG  84          1HB       ARG  84  -0.944   8.946  -5.683
   57   2HB   ARG  84          2HB       ARG  84  -2.644   8.537  -5.873
   58   1HG   ARG  84          1HG       ARG  84  -2.803  10.703  -5.170
   59   2HG   ARG  84          2HG       ARG  84  -2.896   9.856  -3.625
   60   1HD   ARG  84          1HD       ARG  84  -0.989  10.763  -2.905
   61   2HD   ARG  84          2HD       ARG  84  -0.159  10.399  -4.417
   62    HE   ARG  84           HE       ARG  84  -1.140  12.912  -3.622
   63   1HH1  ARG  84          1HH1      ARG  84  -0.971  10.845  -6.419
   64   2HH1  ARG  84          2HH1      ARG  84  -0.998  12.156  -7.551
   65   1HH2  ARG  84          1HH2      ARG  84  -1.175  14.646  -5.102
   66   2HH2  ARG  84          2HH2      ARG  84  -1.113  14.318  -6.802
   67    H    SER  85           H        SER  85  -3.793   7.347  -2.791
   68    HA   SER  85           HA       SER  85  -4.598   4.761  -3.562
   69   1HB   SER  85          1HB       SER  85  -5.299   6.318  -1.526
   70   2HB   SER  85          2HB       SER  85  -6.633   6.724  -2.605
   71    HG   SER  85           HG       SER  85  -7.470   4.950  -1.846
   72    HA   PRO  86           HA       PRO  86  -5.981   5.891  -7.705
   73   1HB   PRO  86          1HB       PRO  86  -6.942   3.081  -7.538
   74   2HB   PRO  86          2HB       PRO  86  -5.975   3.868  -8.790
   75   1HG   PRO  86          1HG       PRO  86  -4.853   2.175  -7.066
   76   2HG   PRO  86          2HG       PRO  86  -4.001   3.637  -7.596
   77   1HD   PRO  86          1HD       PRO  86  -5.393   3.086  -5.011
   78   2HD   PRO  86          2HD       PRO  86  -3.900   3.994  -5.317
   79    H    MET  87           H        MET  87  -8.070   3.514  -6.071
   80    HA   MET  87           HA       MET  87 -10.332   5.363  -6.463
   81   1HB   MET  87          1HB       MET  87 -10.429   2.342  -6.512
   82   2HB   MET  87          2HB       MET  87 -11.778   3.434  -6.795
   83   1HG   MET  87          1HG       MET  87 -10.145   4.330  -8.688
   84   2HG   MET  87          2HG       MET  87  -9.533   2.681  -8.570
   85   1HE   MET  87          1HE       MET  87 -10.377   3.946 -10.928
   86   2HE   MET  87          2HE       MET  87 -11.344   2.725 -11.757
   87   3HE   MET  87          3HE       MET  87 -12.089   4.236 -11.234
   88    H    VAL  88           H        VAL  88 -12.279   4.278  -5.030
   89    HA   VAL  88           HA       VAL  88 -11.301   4.543  -2.301
   90    HB   VAL  88           HB       VAL  88 -14.126   4.415  -3.364
   91   1HG1  VAL  88          1HG1      VAL  88 -13.126   4.071  -0.720
   92   2HG1  VAL  88          2HG1      VAL  88 -13.993   5.605  -0.801
   93   3HG1  VAL  88          3HG1      VAL  88 -14.800   4.108  -1.273
   94   1HG2  VAL  88          1HG2      VAL  88 -12.426   6.449  -3.727
   95   2HG2  VAL  88          2HG2      VAL  88 -14.154   6.680  -3.463
   96   3HG2  VAL  88          3HG2      VAL  88 -13.025   6.862  -2.120
   97    H    GLY  89           H        GLY  89 -11.576   3.020  -0.688
   98   1HA   GLY  89          1HA       GLY  89 -13.029   0.607  -1.006
   99   2HA   GLY  89          2HA       GLY  89 -11.329   0.331  -1.354
  100    H    THR  90           H        THR  90 -10.185  -0.370   0.310
  101    HA   THR  90           HA       THR  90 -10.422   0.823   2.913
  102    HB   THR  90           HB       THR  90 -10.993  -2.131   2.757
  103    HG1  THR  90           HG1      THR  90 -12.955  -0.141   3.157
  104   1HG2  THR  90          1HG2      THR  90 -10.331  -0.566   4.901
  105   2HG2  THR  90          2HG2      THR  90 -12.094  -0.594   4.964
  106   3HG2  THR  90          3HG2      THR  90 -11.186  -2.106   4.969
  107    H    PHE  91           H        PHE  91  -8.382   1.043   3.526
  108    HA   PHE  91           HA       PHE  91  -6.250  -0.426   2.368
  109   1HB   PHE  91          1HB       PHE  91  -6.453   1.946   3.732
  110   2HB   PHE  91          2HB       PHE  91  -5.662   0.908   4.916
  111    HD1  PHE  91           HD1      PHE  91  -5.286   0.713   1.238
  112    HD2  PHE  91           HD2      PHE  91  -3.513   1.862   4.943
  113    HE1  PHE  91           HE1      PHE  91  -3.128   1.055   0.096
  114    HE2  PHE  91           HE2      PHE  91  -1.353   2.208   3.806
  115    HZ   PHE  91           HZ       PHE  91  -1.159   1.805   1.380
  116    H    TYR  92           H        TYR  92  -4.644  -1.684   3.591
  117    HA   TYR  92           HA       TYR  92  -5.339  -2.873   6.083
  118   1HB   TYR  92          1HB       TYR  92  -5.820  -4.418   3.558
  119   2HB   TYR  92          2HB       TYR  92  -5.480  -5.231   5.082
  120    HD1  TYR  92           HD1      TYR  92  -6.974  -3.709   7.040
  121    HD2  TYR  92           HD2      TYR  92  -8.055  -4.750   3.050
  122    HE1  TYR  92           HE1      TYR  92  -9.357  -3.555   7.650
  123    HE2  TYR  92           HE2      TYR  92 -10.439  -4.598   3.649
  124    HH   TYR  92           HH       TYR  92 -11.533  -3.163   6.499
  125    H    ARG  93           H        ARG  93  -3.718  -4.128   3.168
  126    HA   ARG  93           HA       ARG  93  -1.494  -4.469   2.718
  127   1HB   ARG  93          1HB       ARG  93  -0.728  -3.449   5.432
  128   2HB   ARG  93          2HB       ARG  93   0.184  -3.384   3.930
  129   1HG   ARG  93          1HG       ARG  93  -0.721  -1.432   3.329
  130   2HG   ARG  93          2HG       ARG  93  -2.340  -1.918   3.836
  131   1HD   ARG  93          1HD       ARG  93  -1.504  -0.023   5.147
  132   2HD   ARG  93          2HD       ARG  93  -1.778  -1.445   6.151
  133    HE   ARG  93           HE       ARG  93   0.927  -1.173   5.200
  134   1HH1  ARG  93          1HH1      ARG  93  -1.343  -0.350   7.708
  135   2HH1  ARG  93          2HH1      ARG  93  -0.121  -0.070   8.903
  136   1HH2  ARG  93          1HH2      ARG  93   2.546  -0.806   6.764
  137   2HH2  ARG  93          2HH2      ARG  93   2.091  -0.327   8.366
  138    H    THR  94           H        THR  94  -3.190  -6.434   3.881
  139    HA   THR  94           HA       THR  94  -1.142  -8.168   5.007
  140    HB   THR  94           HB       THR  94  -2.331  -8.769   6.958
  141    HG1  THR  94           HG1      THR  94  -4.480  -7.711   5.593
  142   1HG2  THR  94          1HG2      THR  94  -2.419  -5.802   6.555
  143   2HG2  THR  94          2HG2      THR  94  -2.943  -6.558   8.060
  144   3HG2  THR  94          3HG2      THR  94  -1.283  -6.761   7.504
  145    HA   PRO  95           HA       PRO  95  -3.477 -10.612   2.021
  146   1HB   PRO  95          1HB       PRO  95  -1.607 -12.547   1.755
  147   2HB   PRO  95          2HB       PRO  95  -1.473 -10.979   0.952
  148   1HG   PRO  95          1HG       PRO  95  -0.161 -11.937   3.468
  149   2HG   PRO  95          2HG       PRO  95   0.534 -11.006   2.128
  150   1HD   PRO  95          1HD       PRO  95  -0.267  -9.864   4.459
  151   2HD   PRO  95          2HD       PRO  95  -0.325  -9.015   2.901
  152    H    SER  96           H        SER  96  -4.394 -10.772   4.586
  153    HA   SER  96           HA       SER  96  -5.579 -13.188   4.831
  154   1HB   SER  96          1HB       SER  96  -4.057 -14.698   5.485
  155   2HB   SER  96          2HB       SER  96  -2.799 -13.460   5.473
  156    HG   SER  96           HG       SER  96  -3.231 -14.558   7.542
  157    HA   PRO  97           HA       PRO  97  -7.736 -10.731   7.810
  158   1HB   PRO  97          1HB       PRO  97  -8.334 -13.437   8.935
  159   2HB   PRO  97          2HB       PRO  97  -9.433 -12.095   8.591
  160   1HG   PRO  97          1HG       PRO  97  -9.300 -14.188   6.951
  161   2HG   PRO  97          2HG       PRO  97  -9.482 -12.544   6.315
  162   1HD   PRO  97          1HD       PRO  97  -7.091 -14.316   6.331
  163   2HD   PRO  97          2HD       PRO  97  -7.577 -13.080   5.152
  164    H    ASP  98           H        ASP  98  -5.380 -13.161   8.609
  165    HA   ASP  98           HA       ASP  98  -4.595 -11.628  10.954
  166   1HB   ASP  98          1HB       ASP  98  -4.498 -13.620  12.397
  167   2HB   ASP  98          2HB       ASP  98  -6.145 -13.286  11.870
  168    H    ALA  99           H        ALA  99  -3.065 -11.360   8.966
  169    HA   ALA  99           HA       ALA  99  -0.998 -13.454   9.040
  170   1HB   ALA  99          1HB       ALA  99  -2.219 -12.266   6.867
  171   2HB   ALA  99          2HB       ALA  99  -0.664 -11.441   6.973
  172   3HB   ALA  99          3HB       ALA  99  -0.723 -13.200   6.842
  173    H    LYS 100           H        LYS 100   0.992 -11.725   7.850
  174    HA   LYS 100           HA       LYS 100   1.628 -10.052  10.191
  175   1HB   LYS 100          1HB       LYS 100   3.098 -12.150   8.974
  176   2HB   LYS 100          2HB       LYS 100   3.959 -10.654   8.639
  177   1HG   LYS 100          1HG       LYS 100   4.737 -11.747  10.689
  178   2HG   LYS 100          2HG       LYS 100   4.067 -10.144  10.999
  179   1HD   LYS 100          1HD       LYS 100   1.917 -11.242  11.626
  180   2HD   LYS 100          2HD       LYS 100   2.722 -12.803  11.466
  181   1HE   LYS 100          1HE       LYS 100   3.054 -12.495  13.688
  182   2HE   LYS 100          2HE       LYS 100   4.461 -11.611  13.099
  183   1HZ   LYS 100          1HZ       LYS 100   3.068  -9.570  13.193
  184   2HZ   LYS 100          2HZ       LYS 100   1.859 -10.472  13.958
  185   3HZ   LYS 100          3HZ       LYS 100   3.364 -10.269  14.704
  186    H    ALA 101           H        ALA 101   0.125  -9.256   7.811
  187    HA   ALA 101           HA       ALA 101  -0.022  -7.518   6.351
  188   1HB   ALA 101          1HB       ALA 101   0.667  -6.323   8.453
  189   2HB   ALA 101          2HB       ALA 101   2.314  -6.327   7.825
  190   3HB   ALA 101          3HB       ALA 101   1.039  -5.483   6.948
  191    H    PHE 102           H        PHE 102   0.695  -6.986   4.338
  192    HA   PHE 102           HA       PHE 102   2.546  -8.544   3.036
  193   1HB   PHE 102          1HB       PHE 102   1.151  -6.013   2.445
  194   2HB   PHE 102          2HB       PHE 102   2.619  -6.287   1.516
  195    HD1  PHE 102           HD1      PHE 102   2.572  -9.197   1.144
  196    HD2  PHE 102           HD2      PHE 102  -0.590  -6.342   0.953
  197    HE1  PHE 102           HE1      PHE 102   1.329 -10.681  -0.383
  198    HE2  PHE 102           HE2      PHE 102  -1.838  -7.820  -0.574
  199    HZ   PHE 102           HZ       PHE 102  -0.879  -9.992  -1.243
  200    H    ILE 103           H        ILE 103   3.333  -5.151   2.824
  201    HA   ILE 103           HA       ILE 103   6.038  -5.775   3.812
  202    HB   ILE 103           HB       ILE 103   5.114  -3.808   1.724
  203   1HG1  ILE 103          1HG1      ILE 103   6.598  -5.013   0.262
  204   2HG1  ILE 103          2HG1      ILE 103   7.261  -5.932   1.608
  205   1HG2  ILE 103          1HG2      ILE 103   7.305  -3.522   3.558
  206   2HG2  ILE 103          2HG2      ILE 103   7.907  -3.681   1.907
  207   3HG2  ILE 103          3HG2      ILE 103   6.744  -2.415   2.304
  208   1HD1  ILE 103          1HD1      ILE 103   4.363  -6.105   0.888
  209   2HD1  ILE 103          2HD1      ILE 103   5.582  -7.079   0.066
  210   3HD1  ILE 103          3HD1      ILE 103   5.349  -7.242   1.806
  211    H    GLU 104           H        GLU 104   5.066  -5.345   5.975
  212    HA   GLU 104           HA       GLU 104   3.932  -3.124   6.967
  213   1HB   GLU 104          1HB       GLU 104   5.678  -5.149   8.010
  214   2HB   GLU 104          2HB       GLU 104   6.071  -3.599   8.746
  215   1HG   GLU 104          1HG       GLU 104   3.863  -3.338   9.571
  216   2HG   GLU 104          2HG       GLU 104   3.278  -4.702   8.620
  217    H    VAL 105           H        VAL 105   4.669  -1.135   7.902
  218    HA   VAL 105           HA       VAL 105   6.323   0.375   6.218
  219    HB   VAL 105           HB       VAL 105   5.400   0.931   9.038
  220   1HG1  VAL 105          1HG1      VAL 105   7.418   2.210   8.582
  221   2HG1  VAL 105          2HG1      VAL 105   6.720   2.800   7.072
  222   3HG1  VAL 105          3HG1      VAL 105   6.008   3.268   8.617
  223   1HG2  VAL 105          1HG2      VAL 105   3.616   0.738   7.373
  224   2HG2  VAL 105          2HG2      VAL 105   3.776   2.395   7.956
  225   3HG2  VAL 105          3HG2      VAL 105   4.416   1.951   6.374
  226    H    GLY 106           H        GLY 106   8.420   1.098   6.379
  227   1HA   GLY 106          1HA       GLY 106  10.542   1.347   7.346
  228   2HA   GLY 106          2HA       GLY 106  10.044   0.292   8.660
  229    H    GLN 107           H        GLN 107   9.003  -1.576   6.432
  230    HA   GLN 107           HA       GLN 107  11.323  -3.232   6.370
  231   1HB   GLN 107          1HB       GLN 107   9.114  -4.231   6.475
  232   2HB   GLN 107          2HB       GLN 107   8.663  -3.474   4.953
  233   1HG   GLN 107          1HG       GLN 107  10.085  -4.873   3.713
  234   2HG   GLN 107          2HG       GLN 107  10.942  -5.416   5.155
  235   1HE2  GLN 107          2HE2      GLN 107  10.072  -7.306   3.498
  236   2HE2  GLN 107          1HE2      GLN 107   8.701  -8.131   4.148
  237    H    LYS 108           H        LYS 108  12.087  -4.223   4.254
  238    HA   LYS 108           HA       LYS 108  12.075  -2.306   2.042
  239   1HB   LYS 108          1HB       LYS 108  14.671  -3.561   2.849
  240   2HB   LYS 108          2HB       LYS 108  14.388  -2.111   1.898
  241   1HG   LYS 108          1HG       LYS 108  13.297  -1.458   4.328
  242   2HG   LYS 108          2HG       LYS 108  14.699  -2.433   4.772
  243   1HD   LYS 108          1HD       LYS 108  15.330  -0.567   2.653
  244   2HD   LYS 108          2HD       LYS 108  14.692   0.260   4.075
  245   1HE   LYS 108          1HE       LYS 108  16.787   0.150   4.853
  246   2HE   LYS 108          2HE       LYS 108  16.419  -1.541   5.188
  247   1HZ   LYS 108          1HZ       LYS 108  17.231  -1.172   2.486
  248   2HZ   LYS 108          2HZ       LYS 108  18.405  -0.587   3.551
  249   3HZ   LYS 108          3HZ       LYS 108  17.880  -2.191   3.669
  250    H    VAL 109           H        VAL 109  12.199  -3.211   0.035
  251    HA   VAL 109           HA       VAL 109  12.860  -6.041  -0.222
  252    HB   VAL 109           HB       VAL 109  10.404  -5.265  -1.673
  253   1HG1  VAL 109          1HG1      VAL 109  11.789  -7.576  -1.262
  254   2HG1  VAL 109          2HG1      VAL 109  10.486  -7.721  -0.081
  255   3HG1  VAL 109          3HG1      VAL 109  10.107  -7.485  -1.788
  256   1HG2  VAL 109          1HG2      VAL 109  10.002  -4.269   0.542
  257   2HG2  VAL 109          2HG2      VAL 109   8.935  -5.636   0.223
  258   3HG2  VAL 109          3HG2      VAL 109  10.325  -5.833   1.290
  259    H    ASN 110           H        ASN 110  11.755  -6.230  -2.879
  260    HA   ASN 110           HA       ASN 110  13.230  -4.183  -4.366
  261   1HB   ASN 110          1HB       ASN 110  14.132  -6.061  -5.841
  262   2HB   ASN 110          2HB       ASN 110  14.869  -5.885  -4.251
  263   1HD2  ASN 110          2HD2      ASN 110  14.571  -8.193  -6.114
  264   2HD2  ASN 110          1HD2      ASN 110  13.867  -9.446  -5.156
  265    H    VAL 111           H        VAL 111  12.411  -3.714  -6.377
  266    HA   VAL 111           HA       VAL 111   9.800  -3.815  -6.945
  267    HB   VAL 111           HB       VAL 111  11.973  -4.146  -9.018
  268   1HG1  VAL 111          1HG1      VAL 111   9.056  -3.581  -9.206
  269   2HG1  VAL 111          2HG1      VAL 111  10.149  -2.799 -10.347
  270   3HG1  VAL 111          3HG1      VAL 111  10.086  -4.559 -10.252
  271   1HG2  VAL 111          1HG2      VAL 111  10.862  -1.787  -7.556
  272   2HG2  VAL 111          2HG2      VAL 111  12.539  -2.194  -7.920
  273   3HG2  VAL 111          3HG2      VAL 111  11.481  -1.595  -9.197
  274    H    GLY 112           H        GLY 112   8.300  -5.319  -7.281
  275   1HA   GLY 112          1HA       GLY 112   7.686  -7.237  -8.747
  276   2HA   GLY 112          2HA       GLY 112   9.193  -7.974  -8.225
  277    H    ASP 113           H        ASP 113   8.566  -6.750  -5.466
  278    HA   ASP 113           HA       ASP 113   7.076  -9.064  -4.527
  279   1HB   ASP 113          1HB       ASP 113   9.139  -7.383  -3.462
  280   2HB   ASP 113          2HB       ASP 113   7.770  -7.391  -2.356
  281    H    THR 114           H        THR 114   5.210  -8.954  -3.260
  282    HA   THR 114           HA       THR 114   3.222  -7.224  -4.018
  283    HB   THR 114           HB       THR 114   3.105  -8.186  -1.211
  284    HG1  THR 114           HG1      THR 114   3.360  -9.904  -3.445
  285   1HG2  THR 114          1HG2      THR 114   1.279  -7.843  -3.467
  286   2HG2  THR 114          2HG2      THR 114   1.042  -9.328  -2.548
  287   3HG2  THR 114          3HG2      THR 114   0.976  -7.767  -1.731
  288    H    LEU 115           H        LEU 115   1.959  -5.926  -2.134
  289    HA   LEU 115           HA       LEU 115   3.778  -4.230  -0.631
  290   1HB   LEU 115          1HB       LEU 115   3.745  -3.121  -2.778
  291   2HB   LEU 115          2HB       LEU 115   1.992  -3.168  -2.819
  292    HG   LEU 115           HG       LEU 115   2.508  -1.806  -0.478
  293   1HD1  LEU 115          1HD1      LEU 115   4.917  -1.737  -1.246
  294   2HD1  LEU 115          2HD1      LEU 115   4.371  -0.685  -2.552
  295   3HD1  LEU 115          3HD1      LEU 115   4.170  -0.183  -0.874
  296   1HD2  LEU 115          1HD2      LEU 115   1.950  -0.789  -3.260
  297   2HD2  LEU 115          2HD2      LEU 115   0.770  -1.221  -2.022
  298   3HD2  LEU 115          3HD2      LEU 115   1.808   0.186  -1.797
  299    H    CYS 116           H        CYS 116   0.448  -3.718  -1.757
  300    HA   CYS 116           HA       CYS 116  -0.673  -4.483   0.789
  301   1HB   CYS 116          1HB       CYS 116  -1.043  -1.607  -0.031
  302   2HB   CYS 116          2HB       CYS 116  -1.469  -2.367   1.498
  303    HG   CYS 116           HG       CYS 116   1.308  -2.596   1.694
  304    H    ILE 117           H        ILE 117  -3.009  -4.427   0.804
  305    HA   ILE 117           HA       ILE 117  -4.112  -4.637  -1.909
  306    HB   ILE 117           HB       ILE 117  -5.066  -5.750   0.728
  307   1HG1  ILE 117          1HG1      ILE 117  -4.858  -7.572  -1.517
  308   2HG1  ILE 117          2HG1      ILE 117  -3.329  -6.746  -1.226
  309   1HG2  ILE 117          1HG2      ILE 117  -6.468  -5.614  -1.924
  310   2HG2  ILE 117          2HG2      ILE 117  -6.864  -6.829  -0.709
  311   3HG2  ILE 117          3HG2      ILE 117  -7.062  -5.116  -0.340
  312   1HD1  ILE 117          1HD1      ILE 117  -4.802  -7.984   1.052
  313   2HD1  ILE 117          2HD1      ILE 117  -3.839  -8.988  -0.033
  314   3HD1  ILE 117          3HD1      ILE 117  -3.076  -7.675   0.864
  315    H    VAL 118           H        VAL 118  -5.639  -3.285  -2.635
  316    HA   VAL 118           HA       VAL 118  -6.345  -0.989  -1.059
  317    HB   VAL 118           HB       VAL 118  -7.443  -1.773  -3.761
  318   1HG1  VAL 118          1HG1      VAL 118  -8.307   0.186  -2.110
  319   2HG1  VAL 118          2HG1      VAL 118  -7.074   1.050  -3.028
  320   3HG1  VAL 118          3HG1      VAL 118  -8.406   0.257  -3.869
  321   1HG2  VAL 118          1HG2      VAL 118  -4.793  -1.349  -3.207
  322   2HG2  VAL 118          2HG2      VAL 118  -5.560  -1.116  -4.778
  323   3HG2  VAL 118          3HG2      VAL 118  -5.344   0.256  -3.692
  324    H    GLU 119           H        GLU 119  -7.728  -4.058  -1.734
  325    HA   GLU 119           HA       GLU 119  -9.763  -5.006  -1.316
  326   1HB   GLU 119          1HB       GLU 119  -8.800  -4.627   0.963
  327   2HB   GLU 119          2HB       GLU 119  -9.713  -3.126   1.051
  328   1HG   GLU 119          1HG       GLU 119 -11.345  -4.310   1.969
  329   2HG   GLU 119          2HG       GLU 119 -11.616  -5.008   0.373
  330    H    ALA 120           H        ALA 120  -9.940  -2.876  -3.140
  331    HA   ALA 120           HA       ALA 120 -11.910  -0.973  -2.566
  332   1HB   ALA 120          1HB       ALA 120 -10.629  -2.042  -4.972
  333   2HB   ALA 120          2HB       ALA 120 -12.265  -1.436  -5.231
  334   3HB   ALA 120          3HB       ALA 120 -11.032  -0.379  -4.542
  335    H    MET 121           H        MET 121 -12.716  -3.270  -5.067
  336    HA   MET 121           HA       MET 121 -15.350  -3.611  -3.885
  337   1HB   MET 121          1HB       MET 121 -16.000  -4.546  -6.027
  338   2HB   MET 121          2HB       MET 121 -15.150  -3.029  -6.280
  339   1HG   MET 121          1HG       MET 121 -13.352  -4.032  -7.250
  340   2HG   MET 121          2HG       MET 121 -13.570  -5.538  -6.361
  341   1HE   MET 121          1HE       MET 121 -16.664  -4.001  -7.697
  342   2HE   MET 121          2HE       MET 121 -15.746  -3.371  -9.065
  343   3HE   MET 121          3HE       MET 121 -16.919  -4.666  -9.311
  344    H    LYS 122           H        LYS 122 -12.914  -4.899  -2.798
  345    HA   LYS 122           HA       LYS 122 -12.473  -6.859  -1.718
  346   1HB   LYS 122          1HB       LYS 122 -15.200  -7.046  -2.219
  347   2HB   LYS 122          2HB       LYS 122 -14.548  -8.536  -2.887
  348   1HG   LYS 122          1HG       LYS 122 -14.651  -7.599  -0.074
  349   2HG   LYS 122          2HG       LYS 122 -14.954  -9.201  -0.748
  350   1HD   LYS 122          1HD       LYS 122 -12.410  -9.157  -1.296
  351   2HD   LYS 122          2HD       LYS 122 -12.352  -7.889  -0.070
  352   1HE   LYS 122          1HE       LYS 122 -13.822 -10.361   0.628
  353   2HE   LYS 122          2HE       LYS 122 -12.068 -10.489   0.498
  354    H    MET 123           H        MET 123 -11.637  -6.136  -4.467
  355    HA   MET 123           HA       MET 123 -11.263  -8.751  -5.713
  356   1HB   MET 123          1HB       MET 123 -10.827  -7.653  -7.690
  357   2HB   MET 123          2HB       MET 123 -11.906  -6.504  -6.915
  358   1HG   MET 123          1HG       MET 123  -8.907  -6.324  -6.798
  359   2HG   MET 123          2HG       MET 123  -9.900  -5.502  -8.000
  360   1HE   MET 123          1HE       MET 123  -9.287  -3.487  -7.811
  361   2HE   MET 123          2HE       MET 123 -10.339  -2.402  -6.904
  362   3HE   MET 123          3HE       MET 123  -8.691  -2.699  -6.351
  363    H    MET 124           H        MET 124  -9.854  -7.473  -3.238
  364    HA   MET 124           HA       MET 124  -7.761  -7.352  -2.338
  365   1HB   MET 124          1HB       MET 124  -7.762  -9.848  -4.002
  366   2HB   MET 124          2HB       MET 124  -6.311  -9.376  -3.127
  367   1HG   MET 124          1HG       MET 124  -7.754 -10.999  -1.928
  368   2HG   MET 124          2HG       MET 124  -7.435  -9.511  -1.036
  369   1HE   MET 124          1HE       MET 124  -8.814  -7.657  -0.801
  370   2HE   MET 124          2HE       MET 124 -10.573  -7.591  -0.915
  371   3HE   MET 124          3HE       MET 124  -9.806  -8.514   0.379
  372    H    ASN 125           H        ASN 125  -7.590  -5.344  -3.801
  373    HA   ASN 125           HA       ASN 125  -5.877  -5.501  -6.080
  374   1HB   ASN 125          1HB       ASN 125  -7.593  -3.609  -5.133
  375   2HB   ASN 125          2HB       ASN 125  -6.042  -2.920  -4.656
  376   1HD2  ASN 125          2HD2      ASN 125  -7.644  -4.416  -7.441
  377   2HD2  ASN 125          1HD2      ASN 125  -6.914  -3.395  -8.627
  378    H    GLN 126           H        GLN 126  -4.461  -6.924  -4.459
  379    HA   GLN 126           HA       GLN 126  -2.716  -5.567  -2.697
  380   1HB   GLN 126          1HB       GLN 126  -1.448  -7.624  -2.644
  381   2HB   GLN 126          2HB       GLN 126  -3.166  -7.999  -2.607
  382   1HG   GLN 126          1HG       GLN 126  -2.679  -8.082  -5.268
  383   2HG   GLN 126          2HG       GLN 126  -1.134  -8.634  -4.622
  384   1HE2  GLN 126          2HE2      GLN 126  -1.001 -10.600  -3.628
  385   2HE2  GLN 126          1HE2      GLN 126  -2.296 -11.745  -3.606
  386    H    ILE 127           H        ILE 127  -1.657  -3.854  -3.563
  387    HA   ILE 127           HA       ILE 127  -0.482  -3.821  -6.140
  388    HB   ILE 127           HB       ILE 127   0.312  -2.091  -3.799
  389   1HG1  ILE 127          1HG1      ILE 127  -2.108  -2.008  -4.026
  390   2HG1  ILE 127          2HG1      ILE 127  -1.407  -0.503  -4.611
  391   1HG2  ILE 127          1HG2      ILE 127   0.561  -1.833  -6.780
  392   2HG2  ILE 127          2HG2      ILE 127   0.676  -0.440  -5.704
  393   3HG2  ILE 127          3HG2      ILE 127   1.831  -1.765  -5.558
  394   1HD1  ILE 127          1HD1      ILE 127  -1.538  -2.073  -6.871
  395   2HD1  ILE 127          2HD1      ILE 127  -3.020  -2.464  -5.998
  396   3HD1  ILE 127          3HD1      ILE 127  -2.660  -0.790  -6.418
  397    H    GLU 128           H        GLU 128   1.765  -3.789  -6.683
  398    HA   GLU 128           HA       GLU 128   3.472  -5.239  -4.768
  399   1HB   GLU 128          1HB       GLU 128   3.211  -5.596  -7.751
  400   2HB   GLU 128          2HB       GLU 128   4.585  -6.210  -6.841
  401   1HG   GLU 128          1HG       GLU 128   3.423  -7.928  -6.000
  402   2HG   GLU 128          2HG       GLU 128   1.973  -6.955  -5.747
  403    H    ALA 129           H        ALA 129   5.013  -3.923  -4.066
  404    HA   ALA 129           HA       ALA 129   5.773  -1.482  -4.840
  405   1HB   ALA 129          1HB       ALA 129   6.723  -2.983  -2.970
  406   2HB   ALA 129          2HB       ALA 129   7.945  -3.430  -4.161
  407   3HB   ALA 129          3HB       ALA 129   7.765  -1.744  -3.672
  408    H    ASP 130           H        ASP 130   6.211  -0.658  -6.771
  409    HA   ASP 130           HA       ASP 130   7.632  -2.295  -8.744
  410   1HB   ASP 130          1HB       ASP 130   6.728  -0.892 -10.425
  411   2HB   ASP 130          2HB       ASP 130   5.413  -1.154  -9.280
  412    H    LYS 131           H        LYS 131   8.063   0.351  -6.629
  413    HA   LYS 131           HA       LYS 131  10.671   0.910  -7.869
  414   1HB   LYS 131          1HB       LYS 131   8.478   2.758  -7.326
  415   2HB   LYS 131          2HB       LYS 131   9.991   3.269  -6.593
  416   1HG   LYS 131          1HG       LYS 131  11.097   3.251  -8.719
  417   2HG   LYS 131          2HG       LYS 131   9.680   2.544  -9.497
  418   1HD   LYS 131          1HD       LYS 131   8.843   4.890  -8.143
  419   2HD   LYS 131          2HD       LYS 131  10.294   5.291  -9.065
  420   1HE   LYS 131          1HE       LYS 131   7.964   3.806 -10.252
  421   2HE   LYS 131          2HE       LYS 131   8.079   5.565 -10.266
  422   1HZ   LYS 131          1HZ       LYS 131  10.486   4.385 -11.202
  423   2HZ   LYS 131          2HZ       LYS 131   9.167   3.820 -12.097
  424   3HZ   LYS 131          3HZ       LYS 131   9.459   5.482 -11.981
  425    H    SER 132           H        SER 132  11.657  -0.487  -6.375
  426    HA   SER 132           HA       SER 132  12.757  -1.017  -4.457
  427   1HB   SER 132          1HB       SER 132  13.709   0.718  -3.284
  428   2HB   SER 132          2HB       SER 132  13.172   1.600  -4.713
  429    HG   SER 132           HG       SER 132  12.487   2.707  -2.899
  430    H    GLY 133           H        GLY 133  12.269  -1.997  -2.544
  431   1HA   GLY 133          1HA       GLY 133   9.471  -1.829  -1.712
  432   2HA   GLY 133          2HA       GLY 133  10.608  -3.095  -1.276
  433    H    THR 134           H        THR 134  11.727   0.136  -0.986
  434    HA   THR 134           HA       THR 134  11.814  -0.155   1.905
  435    HB   THR 134           HB       THR 134  12.957   2.033   0.158
  436    HG1  THR 134           HG1      THR 134  13.723  -0.300  -0.006
  437   1HG2  THR 134          1HG2      THR 134  12.690   2.019   2.900
  438   2HG2  THR 134          2HG2      THR 134  14.337   1.448   2.633
  439   3HG2  THR 134          3HG2      THR 134  13.821   2.993   1.959
  440    H    VAL 135           H        VAL 135   9.598   0.130   2.390
  441    HA   VAL 135           HA       VAL 135   8.205   2.516   1.624
  442    HB   VAL 135           HB       VAL 135   7.542   0.368   3.637
  443   1HG1  VAL 135          1HG1      VAL 135   5.885   2.727   2.750
  444   2HG1  VAL 135          2HG1      VAL 135   5.281   1.362   3.692
  445   3HG1  VAL 135          3HG1      VAL 135   6.513   2.427   4.371
  446   1HG2  VAL 135          1HG2      VAL 135   7.537   0.061   1.020
  447   2HG2  VAL 135          2HG2      VAL 135   6.252  -0.616   2.021
  448   3HG2  VAL 135          3HG2      VAL 135   5.988   0.897   1.154
  449    H    LYS 136           H        LYS 136   7.966   4.388   2.714
  450    HA   LYS 136           HA       LYS 136   9.670   4.822   5.023
  451   1HB   LYS 136          1HB       LYS 136   8.852   6.397   2.861
  452   2HB   LYS 136          2HB       LYS 136   8.050   7.099   4.259
  453   1HG   LYS 136          1HG       LYS 136  11.006   6.626   3.945
  454   2HG   LYS 136          2HG       LYS 136  10.174   8.180   3.881
  455   1HD   LYS 136          1HD       LYS 136  10.428   6.344   6.258
  456   2HD   LYS 136          2HD       LYS 136  11.171   7.930   6.053
  457   1HE   LYS 136          1HE       LYS 136   8.229   7.322   6.307
  458   2HE   LYS 136          2HE       LYS 136   9.250   8.125   7.499
  459   1HZ   LYS 136          1HZ       LYS 136   9.643   9.855   5.720
  460   2HZ   LYS 136          2HZ       LYS 136   8.361   9.153   4.869
  461   3HZ   LYS 136          3HZ       LYS 136   8.096   9.823   6.401
  462    H    ALA 137           H        ALA 137   6.226   5.074   4.201
  463    HA   ALA 137           HA       ALA 137   5.226   4.145   6.587
  464   1HB   ALA 137          1HB       ALA 137   5.933   7.035   6.691
  465   2HB   ALA 137          2HB       ALA 137   4.462   6.494   7.499
  466   3HB   ALA 137          3HB       ALA 137   6.021   5.804   7.950
  467    H    ILE 138           H        ILE 138   2.902   4.983   7.008
  468    HA   ILE 138           HA       ILE 138   1.641   5.572   4.408
  469    HB   ILE 138           HB       ILE 138   0.667   3.760   6.615
  470   1HG1  ILE 138          1HG1      ILE 138   1.257   3.209   3.699
  471   2HG1  ILE 138          2HG1      ILE 138   2.340   2.823   5.031
  472   1HG2  ILE 138          1HG2      ILE 138  -1.191   5.082   5.762
  473   2HG2  ILE 138          2HG2      ILE 138  -0.773   4.625   4.111
  474   3HG2  ILE 138          3HG2      ILE 138  -1.331   3.401   5.251
  475   1HD1  ILE 138          1HD1      ILE 138  -0.285   1.732   5.486
  476   2HD1  ILE 138          2HD1      ILE 138   0.377   1.198   3.941
  477   3HD1  ILE 138          3HD1      ILE 138   1.281   0.923   5.430
  478    H    LEU 139           H        LEU 139  -0.405   6.706   4.498
  479    HA   LEU 139           HA       LEU 139  -0.674   8.367   6.920
  480   1HB   LEU 139          1HB       LEU 139  -0.936   9.105   4.017
  481   2HB   LEU 139          2HB       LEU 139  -1.624  10.095   5.290
  482    HG   LEU 139           HG       LEU 139   0.419  11.119   4.835
  483   1HD1  LEU 139          1HD1      LEU 139  -0.021  10.195   7.293
  484   2HD1  LEU 139          2HD1      LEU 139   1.502   9.370   6.962
  485   3HD1  LEU 139          3HD1      LEU 139   1.414  11.129   6.871
  486   1HD2  LEU 139          1HD2      LEU 139   1.328   9.371   3.393
  487   2HD2  LEU 139          2HD2      LEU 139   2.529   9.924   4.559
  488   3HD2  LEU 139          3HD2      LEU 139   1.700   8.388   4.809
  489    H    VAL 140           H        VAL 140  -2.307   6.632   4.351
  490    HA   VAL 140           HA       VAL 140  -4.941   7.388   4.814
  491    HB   VAL 140           HB       VAL 140  -3.938   4.661   3.986
  492   1HG1  VAL 140          1HG1      VAL 140  -6.553   5.545   4.608
  493   2HG1  VAL 140          2HG1      VAL 140  -6.462   5.341   2.859
  494   3HG1  VAL 140          3HG1      VAL 140  -6.055   3.998   3.925
  495   1HG2  VAL 140          1HG2      VAL 140  -4.373   7.216   2.527
  496   2HG2  VAL 140          2HG2      VAL 140  -3.122   5.992   2.314
  497   3HG2  VAL 140          3HG2      VAL 140  -4.750   5.704   1.702
  498    H    GLU 141           H        GLU 141  -2.994   4.903   6.411
  499    HA   GLU 141           HA       GLU 141  -3.192   4.125   8.576
  500   1HB   GLU 141          1HB       GLU 141  -5.986   5.240   8.707
  501   2HB   GLU 141          2HB       GLU 141  -4.909   4.840  10.039
  502   1HG   GLU 141          1HG       GLU 141  -3.683   6.807   8.357
  503   2HG   GLU 141          2HG       GLU 141  -5.299   7.334   8.825
  504    H    SER 142           H        SER 142  -3.197   1.997   8.109
  505    HA   SER 142           HA       SER 142  -4.989   0.547   6.632
  506   1HB   SER 142          1HB       SER 142  -3.153  -0.720   7.180
  507   2HB   SER 142          2HB       SER 142  -3.113  -0.137   8.843
  508    HG   SER 142           HG       SER 142  -4.053  -1.952   9.305
  509    H    GLY 143           H        GLY 143  -6.598  -1.100   7.374
  510   1HA   GLY 143          1HA       GLY 143  -8.486  -1.718   8.536
  511   2HA   GLY 143          2HA       GLY 143  -7.874  -0.802   9.905
  512    H    GLN 144           H        GLN 144  -7.881   1.263   7.337
  513    HA   GLN 144           HA       GLN 144 -10.607   2.199   7.949
  514   1HB   GLN 144          1HB       GLN 144  -8.050   3.571   8.107
  515   2HB   GLN 144          2HB       GLN 144  -9.182   4.419   7.063
  516   1HG   GLN 144          1HG       GLN 144 -10.845   4.125   9.011
  517   2HG   GLN 144          2HG       GLN 144  -9.406   3.798   9.977
  518   1HE2  GLN 144          2HE2      GLN 144  -7.796   5.618   8.300
  519   2HE2  GLN 144          1HE2      GLN 144  -8.223   7.213   8.810
  520    HA   PRO 145           HA       PRO 145 -11.491   2.178   3.641
  521   1HB   PRO 145          1HB       PRO 145 -13.119   4.325   3.374
  522   2HB   PRO 145          2HB       PRO 145 -13.621   2.846   4.201
  523   1HG   PRO 145          1HG       PRO 145 -12.637   5.425   5.364
  524   2HG   PRO 145          2HG       PRO 145 -13.990   4.404   5.889
  525   1HD   PRO 145          1HD       PRO 145 -11.567   4.366   7.106
  526   2HD   PRO 145          2HD       PRO 145 -12.612   2.935   7.005
  527    H    VAL 146           H        VAL 146 -10.484   2.817   1.830
  528    HA   VAL 146           HA       VAL 146  -8.780   5.180   1.949
  529    HB   VAL 146           HB       VAL 146  -7.700   4.340  -0.034
  530   1HG1  VAL 146          1HG1      VAL 146  -7.797   2.984   2.416
  531   2HG1  VAL 146          2HG1      VAL 146  -7.809   1.735   1.171
  532   3HG1  VAL 146          3HG1      VAL 146  -6.514   2.931   1.208
  533   1HG2  VAL 146          1HG2      VAL 146  -9.670   3.537  -1.223
  534   2HG2  VAL 146          2HG2      VAL 146  -8.434   2.280  -1.142
  535   3HG2  VAL 146          3HG2      VAL 146  -9.836   2.208  -0.075
  536    H    GLU 147           H        GLU 147  -8.917   6.912   0.563
  537    HA   GLU 147           HA       GLU 147 -11.337   7.030  -1.117
  538   1HB   GLU 147          1HB       GLU 147 -11.593   8.518   0.759
  539   2HB   GLU 147          2HB       GLU 147  -9.998   9.211   0.488
  540   1HG   GLU 147          1HG       GLU 147 -10.737  10.615  -1.086
  541   2HG   GLU 147          2HG       GLU 147 -11.798   9.408  -1.809
  542    H    PHE 148           H        PHE 148 -11.201   8.075  -3.116
  543    HA   PHE 148           HA       PHE 148  -8.966   7.662  -4.647
  544   1HB   PHE 148          1HB       PHE 148 -10.865   8.064  -5.896
  545   2HB   PHE 148          2HB       PHE 148 -11.328   9.455  -4.930
  546    HD1  PHE 148           HD1      PHE 148  -8.388   8.485  -7.026
  547    HD2  PHE 148           HD2      PHE 148 -11.312  11.438  -6.072
  548    HE1  PHE 148           HE1      PHE 148  -7.427   9.982  -8.733
  549    HE2  PHE 148           HE2      PHE 148 -10.358  12.941  -7.778
  550    HZ   PHE 148           HZ       PHE 148  -8.413  12.213  -9.110
  551    H    ASP 149           H        ASP 149  -6.986   8.465  -4.505
  552    HA   ASP 149           HA       ASP 149  -5.332  10.074  -4.572
  553   1HB   ASP 149          1HB       ASP 149  -7.216  11.658  -5.327
  554   2HB   ASP 149          2HB       ASP 149  -7.306  12.149  -3.638
  555    H    GLU 150           H        GLU 150  -5.331   8.427  -2.572
  556    HA   GLU 150           HA       GLU 150  -4.813  10.105  -0.215
  557   1HB   GLU 150          1HB       GLU 150  -6.910   8.328  -0.361
  558   2HB   GLU 150          2HB       GLU 150  -5.655   7.369   0.410
  559   1HG   GLU 150          1HG       GLU 150  -6.415   8.278   2.299
  560   2HG   GLU 150          2HG       GLU 150  -5.483   9.691   1.805
  561    HA   PRO 151           HA       PRO 151  -0.732   8.365  -0.705
  562   1HB   PRO 151          1HB       PRO 151  -0.633   9.114   2.180
  563   2HB   PRO 151          2HB       PRO 151   0.514   9.473   0.885
  564   1HG   PRO 151          1HG       PRO 151  -1.141  11.352   1.785
  565   2HG   PRO 151          2HG       PRO 151  -0.764  11.224   0.057
  566   1HD   PRO 151          1HD       PRO 151  -3.234  10.423   1.523
  567   2HD   PRO 151          2HD       PRO 151  -3.055  11.079  -0.117
  568    H    LEU 152           H        LEU 152  -1.583   6.202  -0.899
  569    HA   LEU 152           HA       LEU 152  -2.345   4.618   1.302
  570   1HB   LEU 152          1HB       LEU 152  -1.167   3.773  -1.347
  571   2HB   LEU 152          2HB       LEU 152  -1.962   2.703  -0.206
  572    HG   LEU 152           HG       LEU 152  -3.276   4.996  -1.668
  573   1HD1  LEU 152          1HD1      LEU 152  -3.006   2.100  -2.215
  574   2HD1  LEU 152          2HD1      LEU 152  -4.582   2.835  -2.508
  575   3HD1  LEU 152          3HD1      LEU 152  -3.152   3.458  -3.329
  576   1HD2  LEU 152          1HD2      LEU 152  -4.007   3.960   0.750
  577   2HD2  LEU 152          2HD2      LEU 152  -5.102   4.725  -0.401
  578   3HD2  LEU 152          3HD2      LEU 152  -4.939   2.969  -0.373
  579    H    VAL 153           H        VAL 153   0.754   4.842  -0.440
  580    HA   VAL 153           HA       VAL 153   2.182   4.210   2.002
  581    HB   VAL 153           HB       VAL 153   2.822   2.498  -0.375
  582   1HG1  VAL 153          1HG1      VAL 153   3.278   2.221   2.594
  583   2HG1  VAL 153          2HG1      VAL 153   3.734   1.020   1.385
  584   3HG1  VAL 153          3HG1      VAL 153   4.484   2.615   1.369
  585   1HG2  VAL 153          1HG2      VAL 153   0.765   1.921   1.750
  586   2HG2  VAL 153          2HG2      VAL 153   0.515   2.000   0.007
  587   3HG2  VAL 153          3HG2      VAL 153   1.471   0.691   0.702
  588    H    VAL 154           H        VAL 154   3.945   5.440   2.096
  589    HA   VAL 154           HA       VAL 154   4.932   6.651  -0.386
  590    HB   VAL 154           HB       VAL 154   5.805   8.433   0.873
  591   1HG1  VAL 154          1HG1      VAL 154   3.106   7.508   1.690
  592   2HG1  VAL 154          2HG1      VAL 154   3.805   8.871   2.564
  593   3HG1  VAL 154          3HG1      VAL 154   3.591   8.961   0.816
  594   1HG2  VAL 154          1HG2      VAL 154   5.657   6.522   3.158
  595   2HG2  VAL 154          2HG2      VAL 154   6.979   7.573   2.651
  596   3HG2  VAL 154          3HG2      VAL 154   5.581   8.253   3.484
  597    H    ILE 155           H        ILE 155   6.768   5.961  -1.242
  598    HA   ILE 155           HA       ILE 155   8.448   4.109   0.214
  599    HB   ILE 155           HB       ILE 155   8.794   5.186  -2.586
  600   1HG1  ILE 155          1HG1      ILE 155   6.662   4.013  -2.350
  601   2HG1  ILE 155          2HG1      ILE 155   7.787   3.061  -3.315
  602   1HG2  ILE 155          1HG2      ILE 155  10.178   3.078  -0.988
  603   2HG2  ILE 155          2HG2      ILE 155  10.056   2.913  -2.738
  604   3HG2  ILE 155          3HG2      ILE 155  10.859   4.318  -2.040
  605   1HD1  ILE 155          1HD1      ILE 155   7.189   2.616  -0.398
  606   2HD1  ILE 155          2HD1      ILE 155   6.516   1.690  -1.740
  607   3HD1  ILE 155          3HD1      ILE 155   8.247   1.634  -1.411
  608    H    GLU 156           H        GLU 156  10.807   4.355   0.247
  609    HA   GLU 156           HA       GLU 156  11.523   7.031   1.099
  610   1HB   GLU 156          1HB       GLU 156  12.145   4.722   2.200
  611   2HB   GLU 156          2HB       GLU 156  13.467   4.759   1.040
  612   1HG   GLU 156          1HG       GLU 156  14.053   7.030   1.949
  613   2HG   GLU 156          2HG       GLU 156  12.887   6.724   3.236
  614   1H10  BTN 222          1H10      BTN 122 -11.403 -10.765   3.617
  615   2H10  BTN 222          2H10      BTN 122 -12.778 -11.211   4.626
  616   1H9   BTN 222          1H9       BTN 122 -12.559  -9.380   5.986
  617   2H9   BTN 222          2H9       BTN 122 -11.792  -8.405   4.732
  618   1H8   BTN 222          1H8       BTN 122 -10.555 -10.619   6.355
  619   2H8   BTN 222          2H8       BTN 122 -10.126  -8.907   6.360
  620   1H7   BTN 222          1H7       BTN 122  -9.719  -9.363   3.797
  621   2H7   BTN 222          2H7       BTN 122  -9.517 -11.017   4.355
  622    H2   BTN 222           H2       BTN 122  -7.695 -10.364   5.814
  623   1H6   BTN 222          1H6       BTN 122  -6.855  -6.431   3.983
  624   2H6   BTN 222          2H6       BTN 122  -8.420  -7.075   3.508
  625    H5   BTN 222           H5       BTN 122  -5.727  -8.240   3.119
  626    HN1  BTN 222           HN2      BTN 122  -7.375  -7.913   1.201
  627    HN2  BTN 222           HN1      BTN 122  -8.031 -11.442   2.917
  628    H4   BTN 222           H4       BTN 122  -6.122 -10.264   4.145
  Start of MODEL   18
    1   1H    GLU  77           H        GLU  77  18.227  16.298  -3.175
    2    HA   GLU  77           HA       GLU  77  16.639  16.067  -1.564
    3   1HB   GLU  77          1HB       GLU  77  16.497  18.457  -1.494
    4   2HB   GLU  77          2HB       GLU  77  15.526  18.500  -2.962
    5   1HG   GLU  77          1HG       GLU  77  13.665  18.356  -1.784
    6   2HG   GLU  77          2HG       GLU  77  14.220  16.870  -1.015
    7    H    ILE  78           H        ILE  78  16.361  14.169  -3.290
    8    HA   ILE  78           HA       ILE  78  14.096  14.003  -4.891
    9    HB   ILE  78           HB       ILE  78  14.330  11.614  -4.801
   10   1HG1  ILE  78          1HG1      ILE  78  16.430  11.736  -2.683
   11   2HG1  ILE  78          2HG1      ILE  78  14.742  11.793  -2.185
   12   1HG2  ILE  78          1HG2      ILE  78  16.418  13.385  -5.415
   13   2HG2  ILE  78          2HG2      ILE  78  17.161  11.998  -4.619
   14   3HG2  ILE  78          3HG2      ILE  78  16.157  11.760  -6.050
   15   1HD1  ILE  78          1HD1      ILE  78  14.655   9.697  -3.856
   16   2HD1  ILE  78          2HD1      ILE  78  16.320   9.570  -3.290
   17   3HD1  ILE  78          3HD1      ILE  78  14.991   9.561  -2.130
   18    H    SER  79           H        SER  79  12.276  12.348  -4.404
   19    HA   SER  79           HA       SER  79  11.244  12.798  -1.684
   20   1HB   SER  79          1HB       SER  79   9.973  14.303  -2.986
   21   2HB   SER  79          2HB       SER  79   9.830  13.160  -4.321
   22    HG   SER  79           HG       SER  79   7.966  13.481  -2.787
   23    H    GLY  80           H        GLY  80  12.578  10.501  -3.140
   24   1HA   GLY  80          1HA       GLY  80  12.370   8.218  -3.276
   25   2HA   GLY  80          2HA       GLY  80  11.270   8.388  -1.917
   26    H    HIS  81           H        HIS  81   9.328   7.556  -2.239
   27    HA   HIS  81           HA       HIS  81   8.017   7.886  -4.820
   28   1HB   HIS  81          1HB       HIS  81   7.991   5.145  -3.606
   29   2HB   HIS  81          2HB       HIS  81   7.671   5.627  -5.268
   30    HD1  HIS  81           HD1      HIS  81  10.726   6.033  -3.022
   31    HD2  HIS  81           HD2      HIS  81   9.663   4.644  -6.791
   32    HE1  HIS  81           HE1      HIS  81  12.877   5.300  -4.100
   33    HE2  HIS  81           HE2      HIS  81  12.221   4.557  -6.416
   34    H    ILE  82           H        ILE  82   5.879   8.230  -4.625
   35    HA   ILE  82           HA       ILE  82   4.620   7.630  -2.028
   36    HB   ILE  82           HB       ILE  82   4.218  10.100  -3.722
   37   1HG1  ILE  82          1HG1      ILE  82   5.054  11.281  -1.715
   38   2HG1  ILE  82          2HG1      ILE  82   5.332   9.729  -0.930
   39   1HG2  ILE  82          1HG2      ILE  82   2.311   8.838  -2.199
   40   2HG2  ILE  82          2HG2      ILE  82   2.962  10.049  -1.095
   41   3HG2  ILE  82          3HG2      ILE  82   2.307  10.542  -2.656
   42   1HD1  ILE  82          1HD1      ILE  82   6.615   9.980  -3.540
   43   2HD1  ILE  82          2HD1      ILE  82   7.182  11.140  -2.338
   44   3HD1  ILE  82          3HD1      ILE  82   7.261   9.410  -2.001
   45    H    VAL  83           H        VAL  83   3.584   5.781  -2.730
   46    HA   VAL  83           HA       VAL  83   1.929   5.880  -5.120
   47    HB   VAL  83           HB       VAL  83   1.902   3.547  -3.257
   48   1HG1  VAL  83          1HG1      VAL  83   0.535   3.676  -5.352
   49   2HG1  VAL  83          2HG1      VAL  83   2.045   3.674  -6.263
   50   3HG1  VAL  83          3HG1      VAL  83   1.618   2.287  -5.261
   51   1HG2  VAL  83          1HG2      VAL  83   4.269   4.574  -4.709
   52   2HG2  VAL  83          2HG2      VAL  83   4.171   3.616  -3.232
   53   3HG2  VAL  83          3HG2      VAL  83   3.963   2.839  -4.802
   54    H    ARG  84           H        ARG  84  -0.144   6.425  -5.099
   55    HA   ARG  84           HA       ARG  84  -1.557   6.492  -2.526
   56   1HB   ARG  84          1HB       ARG  84  -3.210   7.907  -3.945
   57   2HB   ARG  84          2HB       ARG  84  -1.694   8.629  -3.423
   58   1HG   ARG  84          1HG       ARG  84  -1.869   7.298  -6.089
   59   2HG   ARG  84          2HG       ARG  84  -2.495   8.934  -5.868
   60   1HD   ARG  84          1HD       ARG  84   0.156   8.539  -4.715
   61   2HD   ARG  84          2HD       ARG  84   0.107   8.269  -6.456
   62    HE   ARG  84           HE       ARG  84   0.045  10.761  -5.171
   63   1HH1  ARG  84          1HH1      ARG  84  -1.545   9.046  -7.750
   64   2HH1  ARG  84          2HH1      ARG  84  -1.921  10.479  -8.647
   65   1HH2  ARG  84          1HH2      ARG  84  -0.445  12.655  -6.342
   66   2HH2  ARG  84          2HH2      ARG  84  -1.295  12.531  -7.846
   67    H    SER  85           H        SER  85  -4.004   6.145  -2.769
   68    HA   SER  85           HA       SER  85  -4.400   3.684  -4.329
   69   1HB   SER  85          1HB       SER  85  -4.689   3.914  -1.688
   70   2HB   SER  85          2HB       SER  85  -6.297   4.458  -2.165
   71    HG   SER  85           HG       SER  85  -5.100   1.951  -2.448
   72    HA   PRO  86           HA       PRO  86  -7.146   6.208  -6.811
   73   1HB   PRO  86          1HB       PRO  86  -7.818   4.263  -8.574
   74   2HB   PRO  86          2HB       PRO  86  -6.268   5.110  -8.632
   75   1HG   PRO  86          1HG       PRO  86  -6.916   2.421  -7.488
   76   2HG   PRO  86          2HG       PRO  86  -5.522   2.914  -8.467
   77   1HD   PRO  86          1HD       PRO  86  -5.405   2.648  -5.768
   78   2HD   PRO  86          2HD       PRO  86  -4.416   3.819  -6.663
   79    H    MET  87           H        MET  87  -9.237   6.649  -6.497
   80    HA   MET  87           HA       MET  87 -11.433   6.448  -5.938
   81   1HB   MET  87          1HB       MET  87 -11.645   4.801  -7.663
   82   2HB   MET  87          2HB       MET  87 -10.891   3.568  -6.661
   83   1HG   MET  87          1HG       MET  87 -12.785   3.469  -5.223
   84   2HG   MET  87          2HG       MET  87 -13.508   4.884  -5.985
   85   1HE   MET  87          1HE       MET  87 -11.881   1.614  -6.713
   86   2HE   MET  87          2HE       MET  87 -13.040   0.692  -7.670
   87   3HE   MET  87          3HE       MET  87 -11.973   1.854  -8.458
   88    H    VAL  88           H        VAL  88 -12.905   5.552  -4.266
   89    HA   VAL  88           HA       VAL  88 -11.511   5.317  -1.774
   90    HB   VAL  88           HB       VAL  88 -14.472   5.007  -2.284
   91   1HG1  VAL  88          1HG1      VAL  88 -13.216   4.343  -0.037
   92   2HG1  VAL  88          2HG1      VAL  88 -13.364   6.076   0.250
   93   3HG1  VAL  88          3HG1      VAL  88 -14.807   5.103  -0.037
   94   1HG2  VAL  88          1HG2      VAL  88 -13.491   7.153  -3.130
   95   2HG2  VAL  88          2HG2      VAL  88 -14.714   7.344  -1.875
   96   3HG2  VAL  88          3HG2      VAL  88 -13.006   7.511  -1.472
   97    H    GLY  89           H        GLY  89 -11.444   3.578  -0.363
   98   1HA   GLY  89          1HA       GLY  89 -12.753   1.093  -0.944
   99   2HA   GLY  89          2HA       GLY  89 -11.041   1.051  -1.340
  100    H    THR  90           H        THR  90 -10.396  -0.380   0.215
  101    HA   THR  90           HA       THR  90 -10.391   0.656   2.950
  102    HB   THR  90           HB       THR  90 -11.117  -2.204   2.295
  103    HG1  THR  90           HG1      THR  90 -13.039  -1.436   2.045
  104   1HG2  THR  90          1HG2      THR  90 -10.170  -1.083   4.678
  105   2HG2  THR  90          2HG2      THR  90 -11.904  -1.317   4.894
  106   3HG2  THR  90          3HG2      THR  90 -10.881  -2.678   4.437
  107    H    PHE  91           H        PHE  91  -8.308   0.871   3.413
  108    HA   PHE  91           HA       PHE  91  -6.287  -0.730   2.149
  109   1HB   PHE  91          1HB       PHE  91  -6.044   1.710   2.803
  110   2HB   PHE  91          2HB       PHE  91  -5.910   1.162   4.473
  111    HD1  PHE  91           HD1      PHE  91  -4.459   0.098   1.192
  112    HD2  PHE  91           HD2      PHE  91  -3.760   1.182   5.256
  113    HE1  PHE  91           HE1      PHE  91  -2.043  -0.272   0.870
  114    HE2  PHE  91           HE2      PHE  91  -1.343   0.815   4.943
  115    HZ   PHE  91           HZ       PHE  91  -0.483   0.087   2.748
  116    H    TYR  92           H        TYR  92  -4.490  -1.648   3.619
  117    HA   TYR  92           HA       TYR  92  -5.209  -2.660   6.171
  118   1HB   TYR  92          1HB       TYR  92  -5.516  -4.451   3.790
  119   2HB   TYR  92          2HB       TYR  92  -5.125  -5.113   5.373
  120    HD1  TYR  92           HD1      TYR  92  -6.741  -3.746   7.256
  121    HD2  TYR  92           HD2      TYR  92  -7.726  -4.824   3.251
  122    HE1  TYR  92           HE1      TYR  92  -9.133  -3.738   7.848
  123    HE2  TYR  92           HE2      TYR  92 -10.120  -4.817   3.831
  124    HH   TYR  92           HH       TYR  92 -11.508  -5.102   5.927
  125    H    ARG  93           H        ARG  93  -3.575  -4.249   6.987
  126    HA   ARG  93           HA       ARG  93  -0.982  -3.868   5.639
  127   1HB   ARG  93          1HB       ARG  93  -1.302  -4.143   8.621
  128   2HB   ARG  93          2HB       ARG  93   0.105  -3.588   7.724
  129   1HG   ARG  93          1HG       ARG  93  -1.969  -1.838   7.041
  130   2HG   ARG  93          2HG       ARG  93  -2.088  -2.079   8.786
  131   1HD   ARG  93          1HD       ARG  93   0.659  -1.744   7.961
  132   2HD   ARG  93          2HD       ARG  93  -0.333  -0.387   7.427
  133    HE   ARG  93           HE       ARG  93  -0.659   0.221   9.633
  134   1HH1  ARG  93          1HH1      ARG  93   0.951  -2.860   9.450
  135   2HH1  ARG  93          2HH1      ARG  93   1.368  -2.889  11.130
  136   1HH2  ARG  93          1HH2      ARG  93  -0.114   0.195  11.847
  137   2HH2  ARG  93          2HH2      ARG  93   0.762  -1.151  12.494
  138    H    THR  94           H        THR  94  -3.078  -5.989   7.462
  139    HA   THR  94           HA       THR  94  -1.385  -8.253   6.663
  140    HB   THR  94           HB       THR  94  -2.082  -9.342   8.859
  141    HG1  THR  94           HG1      THR  94  -3.460  -8.202   9.944
  142   1HG2  THR  94          1HG2      THR  94  -0.164  -7.076   8.673
  143   2HG2  THR  94          2HG2      THR  94  -0.481  -7.826  10.238
  144   3HG2  THR  94          3HG2      THR  94   0.139  -8.799   8.903
  145    HA   PRO  95           HA       PRO  95  -5.611  -9.033   5.106
  146   1HB   PRO  95          1HB       PRO  95  -4.793 -10.577   3.027
  147   2HB   PRO  95          2HB       PRO  95  -4.826  -8.811   2.958
  148   1HG   PRO  95          1HG       PRO  95  -2.514 -10.644   3.470
  149   2HG   PRO  95          2HG       PRO  95  -2.588  -9.192   2.455
  150   1HD   PRO  95          1HD       PRO  95  -1.519  -9.179   4.943
  151   2HD   PRO  95          2HD       PRO  95  -2.348  -7.770   4.253
  152    H    SER  96           H        SER  96  -6.290 -11.401   4.096
  153    HA   SER  96           HA       SER  96  -7.140 -13.355   5.014
  154   1HB   SER  96          1HB       SER  96  -5.815 -14.840   3.995
  155   2HB   SER  96          2HB       SER  96  -4.582 -13.585   3.842
  156    HG   SER  96           HG       SER  96  -3.555 -15.076   4.999
  157    HA   PRO  97           HA       PRO  97  -7.073 -12.584   9.489
  158   1HB   PRO  97          1HB       PRO  97  -8.268 -15.307   9.087
  159   2HB   PRO  97          2HB       PRO  97  -8.766 -14.020  10.193
  160   1HG   PRO  97          1HG       PRO  97  -9.991 -14.456   7.812
  161   2HG   PRO  97          2HG       PRO  97  -9.869 -12.853   8.554
  162   1HD   PRO  97          1HD       PRO  97  -8.576 -13.859   6.146
  163   2HD   PRO  97          2HD       PRO  97  -8.661 -12.196   6.751
  164    H    ASP  98           H        ASP  98  -4.771 -12.744   9.538
  165    HA   ASP  98           HA       ASP  98  -3.032 -13.682  10.781
  166   1HB   ASP  98          1HB       ASP  98  -4.192 -16.415  10.234
  167   2HB   ASP  98          2HB       ASP  98  -2.988 -15.972  11.440
  168    H    ALA  99           H        ALA  99  -3.027 -12.909   8.143
  169    HA   ALA  99           HA       ALA  99  -1.878 -14.939   6.468
  170   1HB   ALA  99          1HB       ALA  99  -3.219 -13.015   5.614
  171   2HB   ALA  99          2HB       ALA  99  -1.872 -11.955   6.032
  172   3HB   ALA  99          3HB       ALA  99  -1.657 -13.216   4.819
  173    H    LYS 100           H        LYS 100   0.130 -13.027   5.336
  174    HA   LYS 100           HA       LYS 100   2.244 -13.530   7.318
  175   1HB   LYS 100          1HB       LYS 100   2.165 -14.474   4.813
  176   2HB   LYS 100          2HB       LYS 100   2.935 -12.926   4.493
  177   1HG   LYS 100          1HG       LYS 100   4.733 -14.337   4.807
  178   2HG   LYS 100          2HG       LYS 100   4.545 -13.593   6.397
  179   1HD   LYS 100          1HD       LYS 100   4.829 -15.876   6.847
  180   2HD   LYS 100          2HD       LYS 100   3.087 -15.616   6.972
  181   1HE   LYS 100          1HE       LYS 100   3.113 -16.272   4.439
  182   2HE   LYS 100          2HE       LYS 100   4.655 -17.021   4.854
  183   1HZ   LYS 100          1HZ       LYS 100   2.224 -17.568   6.438
  184   2HZ   LYS 100          2HZ       LYS 100   2.545 -18.428   5.017
  185   3HZ   LYS 100          3HZ       LYS 100   3.634 -18.492   6.311
  186    H    ALA 101           H        ALA 101   0.366 -11.132   6.838
  187    HA   ALA 101           HA       ALA 101   0.469  -8.866   7.016
  188   1HB   ALA 101          1HB       ALA 101   2.180  -9.753   8.814
  189   2HB   ALA 101          2HB       ALA 101   3.347  -8.955   7.760
  190   3HB   ALA 101          3HB       ALA 101   2.024  -8.030   8.469
  191    H    PHE 102           H        PHE 102   0.679  -7.268   5.569
  192    HA   PHE 102           HA       PHE 102   2.128  -7.730   3.154
  193   1HB   PHE 102          1HB       PHE 102   0.200  -5.763   4.166
  194   2HB   PHE 102          2HB       PHE 102   1.392  -5.079   3.067
  195    HD1  PHE 102           HD1      PHE 102   1.838  -6.797   0.968
  196    HD2  PHE 102           HD2      PHE 102  -1.779  -6.348   3.182
  197    HE1  PHE 102           HE1      PHE 102   0.558  -7.655  -0.956
  198    HE2  PHE 102           HE2      PHE 102  -3.065  -7.207   1.263
  199    HZ   PHE 102           HZ       PHE 102  -1.896  -7.861  -0.810
  200    H    ILE 103           H        ILE 103   3.139  -5.282   2.430
  201    HA   ILE 103           HA       ILE 103   5.686  -5.317   3.699
  202    HB   ILE 103           HB       ILE 103   4.612  -3.203   1.832
  203   1HG1  ILE 103          1HG1      ILE 103   4.334  -5.243   0.664
  204   2HG1  ILE 103          2HG1      ILE 103   5.864  -4.591   0.091
  205   1HG2  ILE 103          1HG2      ILE 103   6.869  -3.079   3.256
  206   2HG2  ILE 103          2HG2      ILE 103   7.460  -3.994   1.869
  207   3HG2  ILE 103          3HG2      ILE 103   6.722  -2.409   1.632
  208   1HD1  ILE 103          1HD1      ILE 103   6.959  -6.078   1.841
  209   2HD1  ILE 103          2HD1      ILE 103   5.392  -6.879   1.962
  210   3HD1  ILE 103          3HD1      ILE 103   6.259  -6.865   0.426
  211    H    GLU 104           H        GLU 104   4.967  -4.911   5.914
  212    HA   GLU 104           HA       GLU 104   3.714  -2.583   6.785
  213   1HB   GLU 104          1HB       GLU 104   5.116  -4.788   7.972
  214   2HB   GLU 104          2HB       GLU 104   5.607  -3.290   8.755
  215   1HG   GLU 104          1HG       GLU 104   3.478  -2.845   9.531
  216   2HG   GLU 104          2HG       GLU 104   2.711  -3.875   8.323
  217    H    VAL 105           H        VAL 105   4.533  -0.661   7.730
  218    HA   VAL 105           HA       VAL 105   6.515   0.639   6.250
  219    HB   VAL 105           HB       VAL 105   5.366   1.318   8.959
  220   1HG1  VAL 105          1HG1      VAL 105   7.130   2.966   7.151
  221   2HG1  VAL 105          2HG1      VAL 105   6.244   3.599   8.540
  222   3HG1  VAL 105          3HG1      VAL 105   7.512   2.395   8.776
  223   1HG2  VAL 105          1HG2      VAL 105   4.761   2.296   6.170
  224   2HG2  VAL 105          2HG2      VAL 105   3.710   1.339   7.214
  225   3HG2  VAL 105          3HG2      VAL 105   4.100   3.004   7.645
  226    H    GLY 106           H        GLY 106   8.593   1.432   6.883
  227   1HA   GLY 106          1HA       GLY 106  10.576   1.426   8.127
  228   2HA   GLY 106          2HA       GLY 106   9.871   0.227   9.202
  229    H    GLN 107           H        GLN 107   9.104  -1.222   6.555
  230    HA   GLN 107           HA       GLN 107  11.594  -2.745   6.435
  231   1HB   GLN 107          1HB       GLN 107   9.591  -4.036   6.843
  232   2HB   GLN 107          2HB       GLN 107   8.810  -3.349   5.426
  233   1HG   GLN 107          1HG       GLN 107  10.349  -4.482   3.968
  234   2HG   GLN 107          2HG       GLN 107  11.276  -5.071   5.347
  235   1HE2  GLN 107          2HE2      GLN 107   8.204  -5.284   3.671
  236   2HE2  GLN 107          1HE2      GLN 107   7.766  -6.843   4.273
  237    H    LYS 108           H        LYS 108  12.175  -3.657   4.228
  238    HA   LYS 108           HA       LYS 108  12.225  -1.439   2.327
  239   1HB   LYS 108          1HB       LYS 108  14.186  -2.320   1.475
  240   2HB   LYS 108          2HB       LYS 108  14.291  -2.801   3.163
  241   1HG   LYS 108          1HG       LYS 108  14.765  -4.812   2.300
  242   2HG   LYS 108          2HG       LYS 108  13.013  -4.940   2.125
  243   1HD   LYS 108          1HD       LYS 108  13.414  -5.315  -0.043
  244   2HD   LYS 108          2HD       LYS 108  13.764  -3.589  -0.151
  245   1HE   LYS 108          1HE       LYS 108  15.847  -5.642   0.557
  246   2HE   LYS 108          2HE       LYS 108  15.513  -5.152  -1.103
  247   1HZ   LYS 108          1HZ       LYS 108  15.988  -2.838  -0.400
  248   2HZ   LYS 108          2HZ       LYS 108  16.480  -3.426   1.108
  249   3HZ   LYS 108          3HZ       LYS 108  17.326  -3.868  -0.288
  250    H    VAL 109           H        VAL 109  12.101  -2.004  -0.021
  251    HA   VAL 109           HA       VAL 109  10.379  -4.293  -0.605
  252    HB   VAL 109           HB       VAL 109   9.003  -2.703  -2.105
  253   1HG1  VAL 109          1HG1      VAL 109   8.744  -2.764   0.895
  254   2HG1  VAL 109          2HG1      VAL 109   7.493  -2.150  -0.184
  255   3HG1  VAL 109          3HG1      VAL 109   7.984  -3.841  -0.276
  256   1HG2  VAL 109          1HG2      VAL 109  10.372  -0.778  -0.257
  257   2HG2  VAL 109          2HG2      VAL 109  10.157  -0.678  -2.005
  258   3HG2  VAL 109          3HG2      VAL 109   8.781  -0.426  -0.931
  259    H    ASN 110           H        ASN 110  11.507  -5.357  -2.095
  260    HA   ASN 110           HA       ASN 110  13.075  -3.872  -4.065
  261   1HB   ASN 110          1HB       ASN 110  13.770  -6.336  -4.655
  262   2HB   ASN 110          2HB       ASN 110  14.432  -5.548  -3.225
  263   1HD2  ASN 110          2HD2      ASN 110  14.617  -6.996  -1.682
  264   2HD2  ASN 110          1HD2      ASN 110  13.424  -8.162  -1.230
  265    H    VAL 111           H        VAL 111  12.603  -3.804  -6.190
  266    HA   VAL 111           HA       VAL 111  10.091  -4.100  -7.189
  267    HB   VAL 111           HB       VAL 111  12.683  -4.482  -8.689
  268   1HG1  VAL 111          1HG1      VAL 111   9.862  -4.162  -9.675
  269   2HG1  VAL 111          2HG1      VAL 111  11.266  -3.792 -10.674
  270   3HG1  VAL 111          3HG1      VAL 111  11.022  -5.430 -10.069
  271   1HG2  VAL 111          1HG2      VAL 111  10.958  -2.099  -8.088
  272   2HG2  VAL 111          2HG2      VAL 111  12.678  -2.321  -7.770
  273   3HG2  VAL 111          3HG2      VAL 111  12.107  -2.107  -9.426
  274    H    GLY 112           H        GLY 112   8.852  -5.861  -6.941
  275   1HA   GLY 112          1HA       GLY 112   8.538  -7.976  -8.375
  276   2HA   GLY 112          2HA       GLY 112  10.014  -8.493  -7.573
  277    H    ASP 113           H        ASP 113   8.628  -6.753  -5.267
  278    HA   ASP 113           HA       ASP 113   7.269  -9.092  -4.127
  279   1HB   ASP 113          1HB       ASP 113   9.092  -7.134  -3.066
  280   2HB   ASP 113          2HB       ASP 113   7.598  -7.132  -2.136
  281    H    THR 114           H        THR 114   5.336  -8.748  -2.845
  282    HA   THR 114           HA       THR 114   3.396  -7.223  -4.190
  283    HB   THR 114           HB       THR 114   2.767  -7.882  -1.399
  284    HG1  THR 114           HG1      THR 114   3.299  -9.924  -1.426
  285   1HG2  THR 114          1HG2      THR 114   1.092  -7.449  -3.203
  286   2HG2  THR 114          2HG2      THR 114   1.577  -8.982  -3.927
  287   3HG2  THR 114          3HG2      THR 114   0.866  -8.955  -2.314
  288    H    LEU 115           H        LEU 115   1.905  -6.076  -2.077
  289    HA   LEU 115           HA       LEU 115   3.539  -4.097  -0.767
  290   1HB   LEU 115          1HB       LEU 115   3.213  -3.316  -3.175
  291   2HB   LEU 115          2HB       LEU 115   1.520  -3.105  -2.768
  292    HG   LEU 115           HG       LEU 115   2.934  -1.752  -0.759
  293   1HD1  LEU 115          1HD1      LEU 115   4.932  -1.857  -2.165
  294   2HD1  LEU 115          2HD1      LEU 115   4.041  -1.103  -3.487
  295   3HD1  LEU 115          3HD1      LEU 115   4.340  -0.204  -2.000
  296   1HD2  LEU 115          1HD2      LEU 115   0.747  -1.303  -2.142
  297   2HD2  LEU 115          2HD2      LEU 115   1.643   0.027  -1.407
  298   3HD2  LEU 115          3HD2      LEU 115   1.832  -0.319  -3.126
  299    H    CYS 116           H        CYS 116   0.170  -4.164  -1.931
  300    HA   CYS 116           HA       CYS 116  -1.000  -4.983   0.472
  301   1HB   CYS 116          1HB       CYS 116  -0.337  -2.113   0.298
  302   2HB   CYS 116          2HB       CYS 116  -1.988  -2.468   0.793
  303    HG   CYS 116           HG       CYS 116   0.358  -2.603   2.580
  304    H    ILE 117           H        ILE 117  -3.334  -4.811   0.456
  305    HA   ILE 117           HA       ILE 117  -4.364  -4.512  -2.280
  306    HB   ILE 117           HB       ILE 117  -5.359  -6.096   0.084
  307   1HG1  ILE 117          1HG1      ILE 117  -5.204  -7.346  -2.557
  308   2HG1  ILE 117          2HG1      ILE 117  -3.651  -6.739  -1.987
  309   1HG2  ILE 117          1HG2      ILE 117  -7.289  -5.011  -0.931
  310   2HG2  ILE 117          2HG2      ILE 117  -6.801  -5.607  -2.518
  311   3HG2  ILE 117          3HG2      ILE 117  -7.296  -6.743  -1.262
  312   1HD1  ILE 117          1HD1      ILE 117  -4.479  -8.004   0.225
  313   2HD1  ILE 117          2HD1      ILE 117  -5.291  -8.974  -1.004
  314   3HD1  ILE 117          3HD1      ILE 117  -3.540  -8.779  -1.050
  315    H    VAL 118           H        VAL 118  -6.367  -3.465  -2.651
  316    HA   VAL 118           HA       VAL 118  -6.916  -1.330  -0.718
  317    HB   VAL 118           HB       VAL 118  -8.015  -1.460  -3.515
  318   1HG1  VAL 118          1HG1      VAL 118  -8.989   0.178  -1.988
  319   2HG1  VAL 118          2HG1      VAL 118  -7.387   0.841  -1.669
  320   3HG1  VAL 118          3HG1      VAL 118  -8.089   0.969  -3.281
  321   1HG2  VAL 118          1HG2      VAL 118  -5.401  -1.661  -3.238
  322   2HG2  VAL 118          2HG2      VAL 118  -6.112  -0.610  -4.463
  323   3HG2  VAL 118          3HG2      VAL 118  -5.529   0.073  -2.945
  324    H    GLU 119           H        GLU 119  -8.318  -4.123  -2.218
  325    HA   GLU 119           HA       GLU 119 -10.436  -5.014  -2.185
  326   1HB   GLU 119          1HB       GLU 119  -9.459  -5.564   0.037
  327   2HB   GLU 119          2HB       GLU 119 -10.222  -4.123   0.697
  328   1HG   GLU 119          1HG       GLU 119 -12.407  -5.186  -0.225
  329   2HG   GLU 119          2HG       GLU 119 -11.465  -6.677  -0.211
  330    H    ALA 120           H        ALA 120 -10.933  -2.882  -3.463
  331    HA   ALA 120           HA       ALA 120 -12.749  -1.112  -2.039
  332   1HB   ALA 120          1HB       ALA 120 -11.006  -0.602  -4.010
  333   2HB   ALA 120          2HB       ALA 120 -12.460  -0.879  -4.970
  334   3HB   ALA 120          3HB       ALA 120 -12.450   0.369  -3.723
  335    H    MET 121           H        MET 121 -12.930  -4.016  -3.735
  336    HA   MET 121           HA       MET 121 -15.775  -4.079  -3.575
  337   1HB   MET 121          1HB       MET 121 -16.403  -4.046  -5.812
  338   2HB   MET 121          2HB       MET 121 -15.190  -2.775  -5.740
  339   1HG   MET 121          1HG       MET 121 -13.546  -4.656  -6.431
  340   2HG   MET 121          2HG       MET 121 -15.006  -5.496  -6.949
  341   1HE   MET 121          1HE       MET 121 -16.823  -3.276  -7.635
  342   2HE   MET 121          2HE       MET 121 -15.910  -1.770  -7.570
  343   3HE   MET 121          3HE       MET 121 -16.453  -2.404  -9.123
  344    H    LYS 122           H        LYS 122 -13.545  -5.606  -2.616
  345    HA   LYS 122           HA       LYS 122 -13.047  -7.791  -2.212
  346   1HB   LYS 122          1HB       LYS 122 -15.678  -7.891  -3.442
  347   2HB   LYS 122          2HB       LYS 122 -14.729  -9.323  -3.818
  348   1HG   LYS 122          1HG       LYS 122 -15.587  -8.298  -1.137
  349   2HG   LYS 122          2HG       LYS 122 -15.902  -9.870  -1.875
  350   1HD   LYS 122          1HD       LYS 122 -14.202 -10.560  -0.572
  351   2HD   LYS 122          2HD       LYS 122 -13.188  -9.851  -1.831
  352   1HE   LYS 122          1HE       LYS 122 -12.294  -8.820  -0.003
  353   2HE   LYS 122          2HE       LYS 122 -13.564  -7.662  -0.400
  354    H    MET 123           H        MET 123 -12.369  -6.201  -4.834
  355    HA   MET 123           HA       MET 123 -11.643  -8.317  -6.652
  356   1HB   MET 123          1HB       MET 123 -10.929  -6.631  -8.118
  357   2HB   MET 123          2HB       MET 123 -12.292  -5.911  -7.272
  358   1HG   MET 123          1HG       MET 123 -10.431  -5.010  -5.671
  359   2HG   MET 123          2HG       MET 123  -9.389  -5.296  -7.062
  360   1HE   MET 123          1HE       MET 123  -9.972  -2.855  -5.405
  361   2HE   MET 123          2HE       MET 123  -9.272  -1.990  -6.774
  362   3HE   MET 123          3HE       MET 123 -10.869  -1.544  -6.172
  363    H    MET 124           H        MET 124 -10.267  -6.877  -3.904
  364    HA   MET 124           HA       MET 124  -8.277  -7.126  -2.847
  365   1HB   MET 124          1HB       MET 124  -8.233  -9.442  -4.751
  366   2HB   MET 124          2HB       MET 124  -6.819  -9.086  -3.768
  367   1HG   MET 124          1HG       MET 124  -8.367 -10.798  -2.822
  368   2HG   MET 124          2HG       MET 124  -8.015  -9.438  -1.758
  369   1HE   MET 124          1HE       MET 124  -9.906 -10.985  -0.742
  370   2HE   MET 124          2HE       MET 124 -10.508  -9.445  -0.127
  371   3HE   MET 124          3HE       MET 124 -11.615 -10.578  -0.903
  372    H    ASN 125           H        ASN 125  -8.132  -5.001  -4.254
  373    HA   ASN 125           HA       ASN 125  -6.333  -4.919  -6.422
  374   1HB   ASN 125          1HB       ASN 125  -7.961  -3.110  -5.776
  375   2HB   ASN 125          2HB       ASN 125  -6.878  -2.692  -4.449
  376   1HD2  ASN 125          2HD2      ASN 125  -7.459  -0.767  -6.191
  377   2HD2  ASN 125          1HD2      ASN 125  -6.117  -0.431  -7.224
  378    H    GLN 126           H        GLN 126  -4.836  -6.518  -5.269
  379    HA   GLN 126           HA       GLN 126  -3.094  -5.478  -3.250
  380   1HB   GLN 126          1HB       GLN 126  -2.000  -7.555  -3.325
  381   2HB   GLN 126          2HB       GLN 126  -3.683  -7.927  -3.673
  382   1HG   GLN 126          1HG       GLN 126  -2.821  -7.612  -6.168
  383   2HG   GLN 126          2HG       GLN 126  -1.298  -8.087  -5.416
  384   1HE2  GLN 126          2HE2      GLN 126  -0.966 -10.140  -5.891
  385   2HE2  GLN 126          1HE2      GLN 126  -2.121 -11.416  -5.744
  386    H    ILE 127           H        ILE 127  -1.472  -4.125  -3.546
  387    HA   ILE 127           HA       ILE 127  -0.482  -3.608  -6.231
  388    HB   ILE 127           HB       ILE 127   0.007  -2.239  -3.588
  389   1HG1  ILE 127          1HG1      ILE 127  -1.389  -0.552  -4.344
  390   2HG1  ILE 127          2HG1      ILE 127  -1.104  -0.931  -6.039
  391   1HG2  ILE 127          1HG2      ILE 127   1.535  -2.117  -6.086
  392   2HG2  ILE 127          2HG2      ILE 127   1.044  -0.548  -5.447
  393   3HG2  ILE 127          3HG2      ILE 127   1.992  -1.649  -4.448
  394   1HD1  ILE 127          1HD1      ILE 127  -2.718  -2.638  -4.164
  395   2HD1  ILE 127          2HD1      ILE 127  -3.394  -1.437  -5.264
  396   3HD1  ILE 127          3HD1      ILE 127  -2.541  -2.842  -5.907
  397    H    GLU 128           H        GLU 128   1.619  -3.902  -6.907
  398    HA   GLU 128           HA       GLU 128   3.319  -5.528  -5.130
  399   1HB   GLU 128          1HB       GLU 128   2.771  -5.684  -8.069
  400   2HB   GLU 128          2HB       GLU 128   4.328  -6.227  -7.455
  401   1HG   GLU 128          1HG       GLU 128   2.298  -7.350  -5.821
  402   2HG   GLU 128          2HG       GLU 128   1.861  -7.615  -7.510
  403    H    ALA 129           H        ALA 129   4.988  -4.409  -4.385
  404    HA   ALA 129           HA       ALA 129   5.857  -1.933  -5.259
  405   1HB   ALA 129          1HB       ALA 129   7.039  -4.066  -3.565
  406   2HB   ALA 129          2HB       ALA 129   8.091  -2.760  -4.107
  407   3HB   ALA 129          3HB       ALA 129   6.644  -2.393  -3.169
  408    H    ASP 130           H        ASP 130   6.944  -1.265  -6.984
  409    HA   ASP 130           HA       ASP 130   8.915  -3.011  -8.237
  410   1HB   ASP 130          1HB       ASP 130   7.999  -2.692 -10.473
  411   2HB   ASP 130          2HB       ASP 130   6.796  -3.453  -9.432
  412    H    LYS 131           H        LYS 131   8.836  -0.455  -6.685
  413    HA   LYS 131           HA       LYS 131  10.070   1.318  -8.688
  414   1HB   LYS 131          1HB       LYS 131   9.431   2.503  -6.085
  415   2HB   LYS 131          2HB       LYS 131   9.109   3.103  -7.706
  416   1HG   LYS 131          1HG       LYS 131   7.178   1.584  -7.858
  417   2HG   LYS 131          2HG       LYS 131   7.485   1.063  -6.201
  418   1HD   LYS 131          1HD       LYS 131   6.251   2.763  -5.476
  419   2HD   LYS 131          2HD       LYS 131   7.434   3.878  -6.162
  420   1HE   LYS 131          1HE       LYS 131   5.035   2.718  -7.575
  421   2HE   LYS 131          2HE       LYS 131   5.207   4.375  -6.998
  422   1HZ   LYS 131          1HZ       LYS 131   7.355   4.189  -8.535
  423   2HZ   LYS 131          2HZ       LYS 131   6.348   3.100  -9.350
  424   3HZ   LYS 131          3HZ       LYS 131   5.852   4.700  -9.119
  425    H    SER 132           H        SER 132  10.709  -0.705  -6.080
  426    HA   SER 132           HA       SER 132  12.591  -1.172  -4.891
  427   1HB   SER 132          1HB       SER 132  14.441   0.644  -6.212
  428   2HB   SER 132          2HB       SER 132  14.456  -1.118  -6.145
  429    HG   SER 132           HG       SER 132  14.159  -0.076  -8.281
  430    H    GLY 133           H        GLY 133  13.389  -0.464  -2.985
  431   1HA   GLY 133          1HA       GLY 133  14.500   1.660  -2.009
  432   2HA   GLY 133          2HA       GLY 133  12.930   2.371  -2.350
  433    H    THR 134           H        THR 134  13.152   2.789   0.037
  434    HA   THR 134           HA       THR 134  12.178   0.464   1.565
  435    HB   THR 134           HB       THR 134  13.499   2.882   2.782
  436    HG1  THR 134           HG1      THR 134  15.369   1.393   2.857
  437   1HG2  THR 134          1HG2      THR 134  13.059   0.070   3.743
  438   2HG2  THR 134          2HG2      THR 134  14.105   1.239   4.549
  439   3HG2  THR 134          3HG2      THR 134  12.376   1.556   4.403
  440    H    VAL 135           H        VAL 135  10.185   0.587   2.366
  441    HA   VAL 135           HA       VAL 135   8.441   2.695   1.791
  442    HB   VAL 135           HB       VAL 135   8.220   0.482   3.829
  443   1HG1  VAL 135          1HG1      VAL 135   6.424   2.761   3.245
  444   2HG1  VAL 135          2HG1      VAL 135   5.673   1.179   3.452
  445   3HG1  VAL 135          3HG1      VAL 135   6.665   1.859   4.741
  446   1HG2  VAL 135          1HG2      VAL 135   8.286  -0.233   1.492
  447   2HG2  VAL 135          2HG2      VAL 135   6.695  -0.511   2.201
  448   3HG2  VAL 135          3HG2      VAL 135   6.950   0.857   1.117
  449    H    LYS 136           H        LYS 136   8.449   4.678   2.600
  450    HA   LYS 136           HA       LYS 136   9.816   5.384   4.989
  451   1HB   LYS 136          1HB       LYS 136   9.013   6.760   2.789
  452   2HB   LYS 136          2HB       LYS 136   7.793   7.267   3.949
  453   1HG   LYS 136          1HG       LYS 136  10.775   7.577   4.178
  454   2HG   LYS 136          2HG       LYS 136   9.567   8.851   4.001
  455   1HD   LYS 136          1HD       LYS 136   8.714   8.464   6.184
  456   2HD   LYS 136          2HD       LYS 136   9.631   6.966   6.347
  457   1HE   LYS 136          1HE       LYS 136  10.630   8.823   7.617
  458   2HE   LYS 136          2HE       LYS 136  11.711   8.202   6.372
  459   1HZ   LYS 136          1HZ       LYS 136  10.211  10.243   5.223
  460   2HZ   LYS 136          2HZ       LYS 136  10.754  10.825   6.716
  461   3HZ   LYS 136          3HZ       LYS 136  11.865  10.247   5.578
  462    H    ALA 137           H        ALA 137   6.347   5.562   4.163
  463    HA   ALA 137           HA       ALA 137   5.477   4.431   6.592
  464   1HB   ALA 137          1HB       ALA 137   5.563   7.430   6.481
  465   2HB   ALA 137          2HB       ALA 137   4.432   6.561   7.519
  466   3HB   ALA 137          3HB       ALA 137   6.169   6.356   7.742
  467    H    ILE 138           H        ILE 138   3.060   4.897   6.947
  468    HA   ILE 138           HA       ILE 138   1.759   5.140   4.312
  469    HB   ILE 138           HB       ILE 138   1.015   3.399   6.661
  470   1HG1  ILE 138          1HG1      ILE 138   2.018   2.887   3.870
  471   2HG1  ILE 138          2HG1      ILE 138   2.676   2.307   5.396
  472   1HG2  ILE 138          1HG2      ILE 138  -0.993   4.408   5.697
  473   2HG2  ILE 138          2HG2      ILE 138  -0.512   3.837   4.099
  474   3HG2  ILE 138          3HG2      ILE 138  -0.918   2.678   5.364
  475   1HD1  ILE 138          1HD1      ILE 138   0.581   0.941   5.648
  476   2HD1  ILE 138          2HD1      ILE 138   0.199   1.378   3.982
  477   3HD1  ILE 138          3HD1      ILE 138   1.662   0.461   4.340
  478    H    LEU 139           H        LEU 139  -0.054   6.397   4.126
  479    HA   LEU 139           HA       LEU 139  -0.743   8.005   6.493
  480   1HB   LEU 139          1HB       LEU 139  -0.598   8.612   3.579
  481   2HB   LEU 139          2HB       LEU 139  -1.769   9.483   4.551
  482    HG   LEU 139           HG       LEU 139   0.167  10.121   6.074
  483   1HD1  LEU 139          1HD1      LEU 139   1.656   8.883   3.785
  484   2HD1  LEU 139          2HD1      LEU 139   2.377  10.142   4.786
  485   3HD1  LEU 139          3HD1      LEU 139   1.866   8.619   5.516
  486   1HD2  LEU 139          1HD2      LEU 139  -0.871  11.685   4.517
  487   2HD2  LEU 139          2HD2      LEU 139   0.870  11.948   4.610
  488   3HD2  LEU 139          3HD2      LEU 139   0.179  11.106   3.223
  489    H    VAL 140           H        VAL 140  -2.059   6.133   3.827
  490    HA   VAL 140           HA       VAL 140  -4.742   6.676   3.999
  491    HB   VAL 140           HB       VAL 140  -3.408   4.012   3.510
  492   1HG1  VAL 140          1HG1      VAL 140  -6.286   4.824   3.405
  493   2HG1  VAL 140          2HG1      VAL 140  -5.670   3.578   2.319
  494   3HG1  VAL 140          3HG1      VAL 140  -5.560   3.359   4.065
  495   1HG2  VAL 140          1HG2      VAL 140  -4.011   6.377   1.875
  496   2HG2  VAL 140          2HG2      VAL 140  -2.790   5.124   1.656
  497   3HG2  VAL 140          3HG2      VAL 140  -4.453   4.833   1.145
  498    H    GLU 141           H        GLU 141  -2.777   4.759   6.177
  499    HA   GLU 141           HA       GLU 141  -3.176   3.964   8.271
  500   1HB   GLU 141          1HB       GLU 141  -5.374   5.926   7.911
  501   2HB   GLU 141          2HB       GLU 141  -5.566   4.751   9.205
  502   1HG   GLU 141          1HG       GLU 141  -3.946   5.669  10.467
  503   2HG   GLU 141          2HG       GLU 141  -2.950   6.093   9.075
  504    H    SER 142           H        SER 142  -3.293   1.827   7.621
  505    HA   SER 142           HA       SER 142  -5.197   0.430   6.336
  506   1HB   SER 142          1HB       SER 142  -3.985  -1.326   7.026
  507   2HB   SER 142          2HB       SER 142  -3.075  -0.217   8.052
  508    HG   SER 142           HG       SER 142  -4.724  -0.597   9.666
  509    H    GLY 143           H        GLY 143  -6.944  -1.033   7.148
  510   1HA   GLY 143          1HA       GLY 143  -8.945  -1.357   8.225
  511   2HA   GLY 143          2HA       GLY 143  -8.210  -0.601   9.632
  512    H    GLN 144           H        GLN 144  -8.024   1.416   6.957
  513    HA   GLN 144           HA       GLN 144 -10.438   2.873   7.815
  514   1HB   GLN 144          1HB       GLN 144  -8.151   3.912   8.302
  515   2HB   GLN 144          2HB       GLN 144  -8.005   4.140   6.565
  516   1HG   GLN 144          1HG       GLN 144 -10.007   5.520   6.563
  517   2HG   GLN 144          2HG       GLN 144 -10.192   5.270   8.298
  518   1HE2  GLN 144          2HE2      GLN 144  -7.522   6.146   6.125
  519   2HE2  GLN 144          1HE2      GLN 144  -7.013   7.527   7.030
  520    HA   PRO 145           HA       PRO 145 -12.022   2.389   3.726
  521   1HB   PRO 145          1HB       PRO 145 -13.529   4.682   3.593
  522   2HB   PRO 145          2HB       PRO 145 -14.035   3.209   4.427
  523   1HG   PRO 145          1HG       PRO 145 -12.814   5.698   5.549
  524   2HG   PRO 145          2HG       PRO 145 -14.140   4.712   6.193
  525   1HD   PRO 145          1HD       PRO 145 -11.648   4.540   7.181
  526   2HD   PRO 145          2HD       PRO 145 -12.701   3.115   7.057
  527    H    VAL 146           H        VAL 146 -10.165   2.630   2.470
  528    HA   VAL 146           HA       VAL 146  -8.570   4.732   1.961
  529    HB   VAL 146           HB       VAL 146  -9.725   2.870  -0.118
  530   1HG1  VAL 146          1HG1      VAL 146  -7.359   4.733  -0.283
  531   2HG1  VAL 146          2HG1      VAL 146  -7.722   3.464  -1.453
  532   3HG1  VAL 146          3HG1      VAL 146  -8.841   4.810  -1.237
  533   1HG2  VAL 146          1HG2      VAL 146  -8.319   2.070   1.947
  534   2HG2  VAL 146          2HG2      VAL 146  -8.003   1.417   0.340
  535   3HG2  VAL 146          3HG2      VAL 146  -6.964   2.681   0.997
  536    H    GLU 147           H        GLU 147  -8.489   6.312   0.181
  537    HA   GLU 147           HA       GLU 147 -11.091   7.232  -0.776
  538   1HB   GLU 147          1HB       GLU 147  -9.576   8.503   1.333
  539   2HB   GLU 147          2HB       GLU 147  -9.745   9.584  -0.047
  540   1HG   GLU 147          1HG       GLU 147 -11.680  10.135   0.926
  541   2HG   GLU 147          2HG       GLU 147 -12.272   8.656   0.172
  542    H    PHE 148           H        PHE 148 -11.028   8.224  -2.742
  543    HA   PHE 148           HA       PHE 148  -9.187   7.720  -4.613
  544   1HB   PHE 148          1HB       PHE 148 -11.090   8.759  -5.430
  545   2HB   PHE 148          2HB       PHE 148 -10.994  10.068  -4.263
  546    HD1  PHE 148           HD1      PHE 148  -8.339   8.823  -6.539
  547    HD2  PHE 148           HD2      PHE 148 -11.047  11.979  -5.597
  548    HE1  PHE 148           HE1      PHE 148  -7.262  10.249  -8.237
  549    HE2  PHE 148           HE2      PHE 148  -9.976  13.410  -7.294
  550    HZ   PHE 148           HZ       PHE 148  -8.080  12.546  -8.615
  551    H    ASP 149           H        ASP 149  -7.082   8.063  -4.833
  552    HA   ASP 149           HA       ASP 149  -5.031   9.053  -4.780
  553   1HB   ASP 149          1HB       ASP 149  -6.780  11.173  -5.174
  554   2HB   ASP 149          2HB       ASP 149  -5.811  11.684  -3.796
  555    H    GLU 150           H        GLU 150  -5.264   7.535  -2.767
  556    HA   GLU 150           HA       GLU 150  -4.592   9.116  -0.372
  557   1HB   GLU 150          1HB       GLU 150  -6.447   6.919  -0.750
  558   2HB   GLU 150          2HB       GLU 150  -5.254   6.541   0.486
  559   1HG   GLU 150          1HG       GLU 150  -7.151   8.872   0.421
  560   2HG   GLU 150          2HG       GLU 150  -7.141   7.518   1.551
  561    HA   PRO 151           HA       PRO 151  -0.496   7.448  -1.142
  562   1HB   PRO 151          1HB       PRO 151  -0.233   8.357   1.688
  563   2HB   PRO 151          2HB       PRO 151   0.828   8.656   0.306
  564   1HG   PRO 151          1HG       PRO 151  -0.801  10.562   1.200
  565   2HG   PRO 151          2HG       PRO 151  -0.524  10.341  -0.538
  566   1HD   PRO 151          1HD       PRO 151  -2.890   9.597   1.118
  567   2HD   PRO 151          2HD       PRO 151  -2.819  10.156  -0.565
  568    H    LEU 152           H        LEU 152  -0.897   5.244  -1.194
  569    HA   LEU 152           HA       LEU 152  -1.703   3.724   1.060
  570   1HB   LEU 152          1HB       LEU 152  -0.398   2.938  -1.542
  571   2HB   LEU 152          2HB       LEU 152  -0.913   1.773  -0.334
  572    HG   LEU 152           HG       LEU 152  -2.743   3.719  -1.742
  573   1HD1  LEU 152          1HD1      LEU 152  -1.661   1.186  -2.568
  574   2HD1  LEU 152          2HD1      LEU 152  -3.413   1.083  -2.381
  575   3HD1  LEU 152          3HD1      LEU 152  -2.709   2.300  -3.447
  576   1HD2  LEU 152          1HD2      LEU 152  -3.056   1.944   0.550
  577   2HD2  LEU 152          2HD2      LEU 152  -4.072   3.277  -0.001
  578   3HD2  LEU 152          3HD2      LEU 152  -4.254   1.674  -0.715
  579    H    VAL 153           H        VAL 153   1.453   4.022  -0.572
  580    HA   VAL 153           HA       VAL 153   2.816   3.778   1.971
  581    HB   VAL 153           HB       VAL 153   3.139   1.693  -0.186
  582   1HG1  VAL 153          1HG1      VAL 153   4.942   2.439   2.090
  583   2HG1  VAL 153          2HG1      VAL 153   4.917   0.803   1.433
  584   3HG1  VAL 153          3HG1      VAL 153   5.349   2.164   0.397
  585   1HG2  VAL 153          1HG2      VAL 153   1.333   1.387   1.511
  586   2HG2  VAL 153          2HG2      VAL 153   2.556   0.116   1.515
  587   3HG2  VAL 153          3HG2      VAL 153   2.580   1.368   2.758
  588    H    VAL 154           H        VAL 154   4.170   5.443   1.874
  589    HA   VAL 154           HA       VAL 154   5.331   6.232  -0.685
  590    HB   VAL 154           HB       VAL 154   5.942   8.289   0.327
  591   1HG1  VAL 154          1HG1      VAL 154   3.232   7.294   1.117
  592   2HG1  VAL 154          2HG1      VAL 154   3.743   8.931   1.527
  593   3HG1  VAL 154          3HG1      VAL 154   3.678   8.425  -0.160
  594   1HG2  VAL 154          1HG2      VAL 154   5.755   6.733   2.829
  595   2HG2  VAL 154          2HG2      VAL 154   6.879   8.012   2.366
  596   3HG2  VAL 154          3HG2      VAL 154   5.255   8.422   2.921
  597    H    ILE 155           H        ILE 155   7.206   5.359  -1.256
  598    HA   ILE 155           HA       ILE 155   8.976   4.183   0.697
  599    HB   ILE 155           HB       ILE 155   9.569   4.514  -2.235
  600   1HG1  ILE 155          1HG1      ILE 155   8.376   1.971  -1.328
  601   2HG1  ILE 155          2HG1      ILE 155   7.272   3.342  -1.358
  602   1HG2  ILE 155          1HG2      ILE 155  11.321   3.729  -0.584
  603   2HG2  ILE 155          2HG2      ILE 155  10.341   2.278  -0.380
  604   3HG2  ILE 155          3HG2      ILE 155  11.017   2.672  -1.961
  605   1HD1  ILE 155          1HD1      ILE 155   8.938   3.002  -3.755
  606   2HD1  ILE 155          2HD1      ILE 155   7.744   1.739  -3.460
  607   3HD1  ILE 155          3HD1      ILE 155   7.232   3.420  -3.600
  608    H    GLU 156           H        GLU 156  11.177   4.745   0.995
  609    HA   GLU 156           HA       GLU 156  12.267   7.138  -0.143
  610   1HB   GLU 156          1HB       GLU 156  10.672   7.434   2.166
  611   2HB   GLU 156          2HB       GLU 156  12.342   7.596   2.696
  612   1HG   GLU 156          1HG       GLU 156  12.697   9.325   0.990
  613   2HG   GLU 156          2HG       GLU 156  11.004   9.182   0.515
  614   1H10  BTN 222          1H10      BTN 122 -13.663 -11.634   3.085
  615   2H10  BTN 222          2H10      BTN 122 -13.327 -10.024   3.720
  616   1H9   BTN 222          1H9       BTN 122 -11.471  -9.762   2.190
  617   2H9   BTN 222          2H9       BTN 122 -11.833 -11.321   1.447
  618   1H8   BTN 222          1H8       BTN 122 -11.311 -12.476   3.499
  619   2H8   BTN 222          2H8       BTN 122 -11.088 -10.943   4.344
  620   1H7   BTN 222          1H7       BTN 122  -9.369 -12.209   2.248
  621   2H7   BTN 222          2H7       BTN 122  -8.923 -11.663   3.858
  622    H2   BTN 222           H2       BTN 122  -9.645  -9.872   1.529
  623   1H6   BTN 222          1H6       BTN 122  -6.297  -7.782   2.320
  624   2H6   BTN 222          2H6       BTN 122  -7.681  -7.679   1.240
  625    H5   BTN 222           H5       BTN 122  -8.645  -6.904   3.227
  626    HN1  BTN 222           HN2      BTN 122  -6.728  -7.447   4.825
  627    HN2  BTN 222           HN1      BTN 122  -9.527 -10.256   5.124
  628    H4   BTN 222           H4       BTN 122 -10.258  -8.550   3.365
  Start of MODEL   19
    1   1H    GLU  77           H        GLU  77  18.174  15.862  -2.596
    2    HA   GLU  77           HA       GLU  77  15.758  16.596  -3.797
    3   1HB   GLU  77          1HB       GLU  77  17.569  16.602  -5.744
    4   2HB   GLU  77          2HB       GLU  77  17.237  14.873  -5.729
    5   1HG   GLU  77          1HG       GLU  77  14.993  16.839  -5.863
    6   2HG   GLU  77          2HG       GLU  77  15.904  16.418  -7.312
    7    H    ILE  78           H        ILE  78  14.893  15.347  -2.171
    8    HA   ILE  78           HA       ILE  78  15.663  12.755  -1.472
    9    HB   ILE  78           HB       ILE  78  14.260  13.930   0.035
   10   1HG1  ILE  78          1HG1      ILE  78  12.762  11.649  -1.267
   11   2HG1  ILE  78          2HG1      ILE  78  13.867  11.555   0.100
   12   1HG2  ILE  78          1HG2      ILE  78  13.026  14.925  -2.219
   13   2HG2  ILE  78          2HG2      ILE  78  11.774  13.937  -1.467
   14   3HG2  ILE  78          3HG2      ILE  78  12.546  15.229  -0.550
   15   1HD1  ILE  78          1HD1      ILE  78  11.237  13.012   0.130
   16   2HD1  ILE  78          2HD1      ILE  78  11.493  11.376   0.735
   17   3HD1  ILE  78          3HD1      ILE  78  12.315  12.736   1.498
   18    H    SER  79           H        SER  79  15.456  10.860  -2.461
   19    HA   SER  79           HA       SER  79  13.849  10.694  -4.886
   20   1HB   SER  79          1HB       SER  79  16.042   9.834  -5.179
   21   2HB   SER  79          2HB       SER  79  15.965   8.914  -3.678
   22    HG   SER  79           HG       SER  79  15.054   8.271  -6.184
   23    H    GLY  80           H        GLY  80  12.103  10.909  -2.928
   24   1HA   GLY  80          1HA       GLY  80  11.372   8.270  -1.927
   25   2HA   GLY  80          2HA       GLY  80  10.590   9.791  -1.522
   26    H    HIS  81           H        HIS  81   8.879   7.880  -1.952
   27    HA   HIS  81           HA       HIS  81   7.669   8.595  -4.502
   28   1HB   HIS  81          1HB       HIS  81   7.892   5.690  -3.718
   29   2HB   HIS  81          2HB       HIS  81   7.315   6.357  -5.241
   30    HD1  HIS  81           HD1      HIS  81  10.579   6.654  -3.285
   31    HD2  HIS  81           HD2      HIS  81   9.182   5.984  -7.140
   32    HE1  HIS  81           HE1      HIS  81  12.635   6.368  -4.705
   33    HE2  HIS  81           HE2      HIS  81  11.766   6.058  -7.049
   34    H    ILE  82           H        ILE  82   5.758   9.371  -3.903
   35    HA   ILE  82           HA       ILE  82   4.405   8.286  -1.559
   36    HB   ILE  82           HB       ILE  82   3.339  10.511  -3.257
   37   1HG1  ILE  82          1HG1      ILE  82   5.353  11.528  -2.908
   38   2HG1  ILE  82          2HG1      ILE  82   4.591  11.918  -1.369
   39   1HG2  ILE  82          1HG2      ILE  82   2.083   9.374  -1.328
   40   2HG2  ILE  82          2HG2      ILE  82   3.198  10.251  -0.280
   41   3HG2  ILE  82          3HG2      ILE  82   2.131  11.137  -1.370
   42   1HD1  ILE  82          1HD1      ILE  82   5.715   9.502  -0.844
   43   2HD1  ILE  82          2HD1      ILE  82   6.878  10.218  -1.958
   44   3HD1  ILE  82          3HD1      ILE  82   6.441  11.065  -0.475
   45    H    VAL  83           H        VAL  83   3.785   6.255  -2.417
   46    HA   VAL  83           HA       VAL  83   2.237   5.996  -4.789
   47    HB   VAL  83           HB       VAL  83   2.360   4.065  -2.469
   48   1HG1  VAL  83          1HG1      VAL  83   0.768   4.012  -4.705
   49   2HG1  VAL  83          2HG1      VAL  83   2.143   3.016  -5.180
   50   3HG1  VAL  83          3HG1      VAL  83   1.222   2.613  -3.731
   51   1HG2  VAL  83          1HG2      VAL  83   4.582   4.865  -3.551
   52   2HG2  VAL  83          2HG2      VAL  83   4.306   3.139  -3.315
   53   3HG2  VAL  83          3HG2      VAL  83   4.078   3.859  -4.910
   54    H    ARG  84           H        ARG  84   0.574   7.559  -4.545
   55    HA   ARG  84           HA       ARG  84  -1.292   7.395  -2.370
   56   1HB   ARG  84          1HB       ARG  84  -2.610   9.024  -3.791
   57   2HB   ARG  84          2HB       ARG  84  -1.000   9.549  -3.319
   58   1HG   ARG  84          1HG       ARG  84  -0.958   8.147  -5.846
   59   2HG   ARG  84          2HG       ARG  84  -2.061   9.525  -5.876
   60   1HD   ARG  84          1HD       ARG  84  -0.121  10.823  -4.792
   61   2HD   ARG  84          2HD       ARG  84   0.886   9.479  -5.328
   62    HE   ARG  84           HE       ARG  84   0.734  10.272  -7.466
   63   1HH1  ARG  84          1HH1      ARG  84  -1.772  11.730  -5.539
   64   2HH1  ARG  84          2HH1      ARG  84  -2.266  12.832  -6.781
   65   1HH2  ARG  84          1HH2      ARG  84   0.092  11.717  -9.110
   66   2HH2  ARG  84          2HH2      ARG  84  -1.206  12.824  -8.812
   67    H    SER  85           H        SER  85  -3.480   6.773  -2.489
   68    HA   SER  85           HA       SER  85  -3.967   4.388  -3.894
   69   1HB   SER  85          1HB       SER  85  -5.077   5.413  -1.724
   70   2HB   SER  85          2HB       SER  85  -6.247   6.038  -2.886
   71    HG   SER  85           HG       SER  85  -5.651   3.412  -3.308
   72    HA   PRO  86           HA       PRO  86  -5.165   6.150  -7.806
   73   1HB   PRO  86          1HB       PRO  86  -5.822   3.835  -9.030
   74   2HB   PRO  86          2HB       PRO  86  -4.144   4.300  -8.725
   75   1HG   PRO  86          1HG       PRO  86  -5.898   2.420  -7.191
   76   2HG   PRO  86          2HG       PRO  86  -4.196   2.235  -7.654
   77   1HD   PRO  86          1HD       PRO  86  -4.984   3.020  -5.170
   78   2HD   PRO  86          2HD       PRO  86  -3.451   3.527  -5.904
   79    H    MET  87           H        MET  87  -7.190   4.046  -5.864
   80    HA   MET  87           HA       MET  87  -9.543   5.498  -6.790
   81   1HB   MET  87          1HB       MET  87 -10.829   3.452  -7.162
   82   2HB   MET  87          2HB       MET  87  -9.440   3.525  -8.240
   83   1HG   MET  87          1HG       MET  87  -8.384   2.151  -6.174
   84   2HG   MET  87          2HG       MET  87 -10.067   1.636  -6.079
   85   1HE   MET  87          1HE       MET  87 -10.993   1.884  -8.972
   86   2HE   MET  87          2HE       MET  87 -10.575   0.397  -9.823
   87   3HE   MET  87          3HE       MET  87 -11.333   0.321  -8.232
   88    H    VAL  88           H        VAL  88 -11.523   4.225  -5.509
   89    HA   VAL  88           HA       VAL  88 -10.759   4.532  -2.693
   90    HB   VAL  88           HB       VAL  88 -13.432   4.685  -4.081
   91   1HG1  VAL  88          1HG1      VAL  88 -12.825   4.055  -1.302
   92   2HG1  VAL  88          2HG1      VAL  88 -13.867   5.466  -1.482
   93   3HG1  VAL  88          3HG1      VAL  88 -14.343   3.922  -2.189
   94   1HG2  VAL  88          1HG2      VAL  88 -11.441   6.592  -3.389
   95   2HG2  VAL  88          2HG2      VAL  88 -13.005   6.861  -4.159
   96   3HG2  VAL  88          3HG2      VAL  88 -12.870   6.897  -2.402
   97    H    GLY  89           H        GLY  89 -11.282   3.003  -1.134
   98   1HA   GLY  89          1HA       GLY  89 -12.833   0.706  -1.528
   99   2HA   GLY  89          2HA       GLY  89 -11.169   0.300  -1.926
  100    H    THR  90           H        THR  90  -9.890  -0.344  -0.320
  101    HA   THR  90           HA       THR  90 -10.083   0.698   2.332
  102    HB   THR  90           HB       THR  90 -10.825  -2.210   1.974
  103    HG1  THR  90           HG1      THR  90 -12.477   0.001   2.626
  104   1HG2  THR  90          1HG2      THR  90  -9.722  -1.639   4.113
  105   2HG2  THR  90          2HG2      THR  90 -11.015  -0.480   4.424
  106   3HG2  THR  90          3HG2      THR  90 -11.385  -2.200   4.296
  107    H    PHE  91           H        PHE  91  -8.073   0.742   3.071
  108    HA   PHE  91           HA       PHE  91  -6.026  -0.865   1.805
  109   1HB   PHE  91          1HB       PHE  91  -5.768   1.587   2.416
  110   2HB   PHE  91          2HB       PHE  91  -5.668   1.069   4.098
  111    HD1  PHE  91           HD1      PHE  91  -4.172  -0.080   0.865
  112    HD2  PHE  91           HD2      PHE  91  -3.534   1.092   4.915
  113    HE1  PHE  91           HE1      PHE  91  -1.753  -0.478   0.595
  114    HE2  PHE  91           HE2      PHE  91  -1.114   0.699   4.652
  115    HZ   PHE  91           HZ       PHE  91  -0.223  -0.088   2.490
  116    H    TYR  92           H        TYR  92  -4.261  -1.745   3.378
  117    HA   TYR  92           HA       TYR  92  -5.085  -2.707   5.916
  118   1HB   TYR  92          1HB       TYR  92  -5.563  -4.405   3.546
  119   2HB   TYR  92          2HB       TYR  92  -4.836  -5.200   4.937
  120    HD1  TYR  92           HD1      TYR  92  -6.054  -4.668   7.245
  121    HD2  TYR  92           HD2      TYR  92  -7.864  -4.343   3.400
  122    HE1  TYR  92           HE1      TYR  92  -8.279  -4.882   8.282
  123    HE2  TYR  92           HE2      TYR  92 -10.094  -4.555   4.425
  124    HH   TYR  92           HH       TYR  92 -11.171  -4.228   6.581
  125    H    ARG  93           H        ARG  93  -3.537  -4.677   6.531
  126    HA   ARG  93           HA       ARG  93  -0.932  -4.476   5.269
  127   1HB   ARG  93          1HB       ARG  93  -0.881  -4.039   8.207
  128   2HB   ARG  93          2HB       ARG  93   0.227  -3.467   6.965
  129   1HG   ARG  93          1HG       ARG  93  -1.722  -1.939   6.246
  130   2HG   ARG  93          2HG       ARG  93  -2.380  -2.299   7.844
  131   1HD   ARG  93          1HD       ARG  93   0.462  -1.447   7.641
  132   2HD   ARG  93          2HD       ARG  93  -0.793  -0.226   7.429
  133    HE   ARG  93           HE       ARG  93  -1.359  -1.706   9.740
  134   1HH1  ARG  93          1HH1      ARG  93   0.977   0.582   8.540
  135   2HH1  ARG  93          2HH1      ARG  93   1.332   1.236  10.104
  136   1HH2  ARG  93          1HH2      ARG  93  -0.899  -0.851  11.805
  137   2HH2  ARG  93          2HH2      ARG  93   0.266   0.422  11.960
  138    H    THR  94           H        THR  94  -3.150  -6.453   6.113
  139    HA   THR  94           HA       THR  94  -1.345  -8.591   6.753
  140    HB   THR  94           HB       THR  94  -2.852  -9.218   8.796
  141    HG1  THR  94           HG1      THR  94  -3.050  -6.403   8.921
  142   1HG2  THR  94          1HG2      THR  94  -0.428  -8.617   8.890
  143   2HG2  THR  94          2HG2      THR  94  -0.925  -6.946   9.171
  144   3HG2  THR  94          3HG2      THR  94  -1.363  -8.205  10.328
  145    HA   PRO  95           HA       PRO  95  -4.809 -10.131   4.268
  146   1HB   PRO  95          1HB       PRO  95  -3.406 -12.090   3.054
  147   2HB   PRO  95          2HB       PRO  95  -3.299 -10.402   2.543
  148   1HG   PRO  95          1HG       PRO  95  -1.426 -11.984   4.256
  149   2HG   PRO  95          2HG       PRO  95  -1.055 -10.833   2.961
  150   1HD   PRO  95          1HD       PRO  95  -0.942 -10.199   5.614
  151   2HD   PRO  95          2HD       PRO  95  -1.296  -9.014   4.342
  152    H    SER  96           H        SER  96  -6.233 -11.258   5.430
  153    HA   SER  96           HA       SER  96  -6.096 -12.799   7.554
  154   1HB   SER  96          1HB       SER  96  -8.251 -12.633   6.724
  155   2HB   SER  96          2HB       SER  96  -7.777 -13.145   5.102
  156    HG   SER  96           HG       SER  96  -8.716 -14.921   5.867
  157    HA   PRO  97           HA       PRO  97  -5.038 -16.940   5.161
  158   1HB   PRO  97          1HB       PRO  97  -3.770 -16.416   2.742
  159   2HB   PRO  97          2HB       PRO  97  -5.450 -16.929   2.926
  160   1HG   PRO  97          1HG       PRO  97  -4.335 -14.189   2.522
  161   2HG   PRO  97          2HG       PRO  97  -5.813 -14.910   1.860
  162   1HD   PRO  97          1HD       PRO  97  -5.898 -13.176   3.901
  163   2HD   PRO  97          2HD       PRO  97  -7.009 -14.560   3.819
  164    H    ASP  98           H        ASP  98  -3.603 -16.239   7.027
  165    HA   ASP  98           HA       ASP  98  -1.532 -16.316   7.966
  166   1HB   ASP  98          1HB       ASP  98  -0.537 -16.816   5.153
  167   2HB   ASP  98          2HB       ASP  98   0.360 -17.100   6.641
  168    H    ALA  99           H        ALA  99  -2.496 -13.848   7.643
  169    HA   ALA  99           HA       ALA  99  -1.109 -12.017   6.095
  170   1HB   ALA  99          1HB       ALA  99  -2.247 -11.625   8.860
  171   2HB   ALA  99          2HB       ALA  99  -1.786 -10.334   7.751
  172   3HB   ALA  99          3HB       ALA  99  -3.109 -11.423   7.335
  173    H    LYS 100           H        LYS 100   1.074 -12.235   5.949
  174    HA   LYS 100           HA       LYS 100   2.672 -12.377   8.383
  175   1HB   LYS 100          1HB       LYS 100   3.015 -13.183   5.629
  176   2HB   LYS 100          2HB       LYS 100   4.379 -12.211   6.164
  177   1HG   LYS 100          1HG       LYS 100   4.915 -13.716   7.885
  178   2HG   LYS 100          2HG       LYS 100   3.361 -14.542   7.755
  179   1HD   LYS 100          1HD       LYS 100   4.431 -14.777   5.221
  180   2HD   LYS 100          2HD       LYS 100   5.831 -14.967   6.277
  181   1HE   LYS 100          1HE       LYS 100   3.599 -16.441   7.319
  182   2HE   LYS 100          2HE       LYS 100   3.884 -16.887   5.637
  183   1HZ   LYS 100          1HZ       LYS 100   6.274 -16.705   7.246
  184   2HZ   LYS 100          2HZ       LYS 100   5.203 -17.917   7.739
  185   3HZ   LYS 100          3HZ       LYS 100   5.792 -17.904   6.153
  186    H    ALA 101           H        ALA 101   1.262  -9.971   8.008
  187    HA   ALA 101           HA       ALA 101   1.536  -7.715   8.064
  188   1HB   ALA 101          1HB       ALA 101   3.534  -8.749   9.547
  189   2HB   ALA 101          2HB       ALA 101   4.465  -7.838   8.358
  190   3HB   ALA 101          3HB       ALA 101   3.255  -7.020   9.347
  191    H    PHE 102           H        PHE 102   1.057  -7.044   6.026
  192    HA   PHE 102           HA       PHE 102   2.539  -7.430   3.715
  193   1HB   PHE 102          1HB       PHE 102   0.326  -5.729   4.552
  194   2HB   PHE 102          2HB       PHE 102   1.349  -4.943   3.354
  195    HD1  PHE 102           HD1      PHE 102   2.191  -7.203   1.689
  196    HD2  PHE 102           HD2      PHE 102  -1.605  -6.326   3.421
  197    HE1  PHE 102           HE1      PHE 102   1.083  -8.489  -0.099
  198    HE2  PHE 102           HE2      PHE 102  -2.720  -7.609   1.636
  199    HZ   PHE 102           HZ       PHE 102  -1.376  -8.691  -0.126
  200    H    ILE 103           H        ILE 103   3.050  -4.970   2.569
  201    HA   ILE 103           HA       ILE 103   5.649  -4.412   3.580
  202    HB   ILE 103           HB       ILE 103   4.173  -2.645   1.645
  203   1HG1  ILE 103          1HG1      ILE 103   3.776  -4.757   0.691
  204   2HG1  ILE 103          2HG1      ILE 103   5.240  -4.197  -0.113
  205   1HG2  ILE 103          1HG2      ILE 103   6.987  -3.134   2.415
  206   2HG2  ILE 103          2HG2      ILE 103   6.666  -2.812   0.711
  207   3HG2  ILE 103          3HG2      ILE 103   6.183  -1.639   1.937
  208   1HD1  ILE 103          1HD1      ILE 103   6.390  -5.524   1.860
  209   2HD1  ILE 103          2HD1      ILE 103   4.860  -6.401   1.825
  210   3HD1  ILE 103          3HD1      ILE 103   5.864  -6.320   0.377
  211    H    GLU 104           H        GLU 104   5.314  -3.729   5.736
  212    HA   GLU 104           HA       GLU 104   3.875  -1.223   6.143
  213   1HB   GLU 104          1HB       GLU 104   4.459  -3.524   7.754
  214   2HB   GLU 104          2HB       GLU 104   5.054  -2.076   8.560
  215   1HG   GLU 104          1HG       GLU 104   2.956  -1.185   8.804
  216   2HG   GLU 104          2HG       GLU 104   2.299  -2.075   7.432
  217    H    VAL 105           H        VAL 105   4.959   0.340   7.725
  218    HA   VAL 105           HA       VAL 105   7.115   1.565   6.566
  219    HB   VAL 105           HB       VAL 105   6.773   1.668   9.547
  220   1HG1  VAL 105          1HG1      VAL 105   7.744   3.499   7.400
  221   2HG1  VAL 105          2HG1      VAL 105   7.087   4.175   8.889
  222   3HG1  VAL 105          3HG1      VAL 105   8.479   3.095   8.951
  223   1HG2  VAL 105          1HG2      VAL 105   4.849   2.522   7.445
  224   2HG2  VAL 105          2HG2      VAL 105   4.547   1.877   9.058
  225   3HG2  VAL 105          3HG2      VAL 105   5.063   3.553   8.860
  226    H    GLY 106           H        GLY 106   9.319   1.521   6.771
  227   1HA   GLY 106          1HA       GLY 106  11.391   0.851   7.628
  228   2HA   GLY 106          2HA       GLY 106  10.562  -0.260   8.706
  229    H    GLN 107           H        GLN 107   9.160  -1.891   7.150
  230    HA   GLN 107           HA       GLN 107  11.170  -3.528   5.956
  231   1HB   GLN 107          1HB       GLN 107   9.339  -4.605   7.070
  232   2HB   GLN 107          2HB       GLN 107   8.161  -3.758   6.076
  233   1HG   GLN 107          1HG       GLN 107   8.893  -4.985   4.118
  234   2HG   GLN 107          2HG       GLN 107  10.136  -5.795   5.070
  235   1HE2  GLN 107          2HE2      GLN 107   8.019  -7.008   3.563
  236   2HE2  GLN 107          1HE2      GLN 107   7.052  -7.905   4.680
  237    H    LYS 108           H        LYS 108  10.818  -4.488   3.715
  238    HA   LYS 108           HA       LYS 108   9.396  -3.318   1.680
  239   1HB   LYS 108          1HB       LYS 108  11.376  -1.535   2.626
  240   2HB   LYS 108          2HB       LYS 108  11.915  -2.112   1.056
  241   1HG   LYS 108          1HG       LYS 108   9.451  -0.575   1.754
  242   2HG   LYS 108          2HG       LYS 108  10.685  -0.215   0.548
  243   1HD   LYS 108          1HD       LYS 108   9.537  -2.731  -0.095
  244   2HD   LYS 108          2HD       LYS 108   8.222  -1.596   0.215
  245   1HE   LYS 108          1HE       LYS 108  10.542  -0.956  -1.590
  246   2HE   LYS 108          2HE       LYS 108   9.064  -1.722  -2.171
  247   1HZ   LYS 108          1HZ       LYS 108   9.012   0.828  -0.673
  248   2HZ   LYS 108          2HZ       LYS 108   9.219   0.788  -2.351
  249   3HZ   LYS 108          3HZ       LYS 108   7.808   0.163  -1.658
  250    H    VAL 109           H        VAL 109  11.332  -3.164  -0.380
  251    HA   VAL 109           HA       VAL 109  13.181  -5.232  -0.473
  252    HB   VAL 109           HB       VAL 109  10.900  -6.491  -0.144
  253   1HG1  VAL 109          1HG1      VAL 109  10.248  -5.172  -2.437
  254   2HG1  VAL 109          2HG1      VAL 109  10.737  -6.754  -3.049
  255   3HG1  VAL 109          3HG1      VAL 109   9.457  -6.632  -1.842
  256   1HG2  VAL 109          1HG2      VAL 109  13.351  -7.128  -1.544
  257   2HG2  VAL 109          2HG2      VAL 109  12.414  -8.099  -0.409
  258   3HG2  VAL 109          3HG2      VAL 109  11.994  -8.094  -2.122
  259    H    ASN 110           H        ASN 110  12.509  -6.178  -3.174
  260    HA   ASN 110           HA       ASN 110  13.096  -3.697  -4.629
  261   1HB   ASN 110          1HB       ASN 110  14.160  -5.107  -6.315
  262   2HB   ASN 110          2HB       ASN 110  14.838  -5.445  -4.725
  263   1HD2  ASN 110          2HD2      ASN 110  14.303  -6.962  -7.375
  264   2HD2  ASN 110          1HD2      ASN 110  13.689  -8.481  -6.826
  265    H    VAL 111           H        VAL 111  12.358  -3.722  -6.964
  266    HA   VAL 111           HA       VAL 111   9.583  -3.788  -7.103
  267    HB   VAL 111           HB       VAL 111  11.398  -4.078  -9.495
  268   1HG1  VAL 111          1HG1      VAL 111   8.594  -3.149  -9.049
  269   2HG1  VAL 111          2HG1      VAL 111   9.532  -2.493 -10.391
  270   3HG1  VAL 111          3HG1      VAL 111   9.236  -4.229 -10.286
  271   1HG2  VAL 111          1HG2      VAL 111  10.790  -1.667  -7.808
  272   2HG2  VAL 111          2HG2      VAL 111  12.360  -2.291  -8.309
  273   3HG2  VAL 111          3HG2      VAL 111  11.296  -1.530  -9.491
  274    H    GLY 112           H        GLY 112   8.098  -5.295  -7.611
  275   1HA   GLY 112          1HA       GLY 112   7.627  -7.283  -9.051
  276   2HA   GLY 112          2HA       GLY 112   9.107  -7.962  -8.391
  277    H    ASP 113           H        ASP 113   8.558  -6.920  -5.697
  278    HA   ASP 113           HA       ASP 113   7.026  -9.138  -4.749
  279   1HB   ASP 113          1HB       ASP 113   8.811  -7.176  -3.638
  280   2HB   ASP 113          2HB       ASP 113   7.367  -7.305  -2.641
  281    H    THR 114           H        THR 114   5.228  -8.855  -3.162
  282    HA   THR 114           HA       THR 114   3.109  -7.397  -4.357
  283    HB   THR 114           HB       THR 114   2.638  -8.204  -1.591
  284    HG1  THR 114           HG1      THR 114   3.829  -9.925  -1.670
  285   1HG2  THR 114          1HG2      THR 114   1.463  -8.907  -4.254
  286   2HG2  THR 114          2HG2      THR 114   0.991  -9.738  -2.772
  287   3HG2  THR 114          3HG2      THR 114   0.737  -8.001  -2.928
  288    H    LEU 115           H        LEU 115   1.619  -6.188  -2.544
  289    HA   LEU 115           HA       LEU 115   3.277  -4.260  -1.098
  290   1HB   LEU 115          1HB       LEU 115   2.791  -3.374  -3.390
  291   2HB   LEU 115          2HB       LEU 115   1.085  -3.415  -2.989
  292    HG   LEU 115           HG       LEU 115   2.188  -1.962  -0.909
  293   1HD1  LEU 115          1HD1      LEU 115   3.653  -1.419  -3.467
  294   2HD1  LEU 115          2HD1      LEU 115   3.400  -0.154  -2.266
  295   3HD1  LEU 115          3HD1      LEU 115   4.297  -1.610  -1.837
  296   1HD2  LEU 115          1HD2      LEU 115   0.073  -1.597  -2.197
  297   2HD2  LEU 115          2HD2      LEU 115   0.977  -0.128  -1.834
  298   3HD2  LEU 115          3HD2      LEU 115   1.042  -0.825  -3.451
  299    H    CYS 116           H        CYS 116  -0.167  -4.436  -1.989
  300    HA   CYS 116           HA       CYS 116  -1.080  -5.393   0.492
  301   1HB   CYS 116          1HB       CYS 116  -0.528  -2.528   0.357
  302   2HB   CYS 116          2HB       CYS 116  -2.192  -2.879   0.810
  303    HG   CYS 116           HG       CYS 116   0.247  -3.280   2.564
  304    H    ILE 117           H        ILE 117  -3.411  -5.393   0.662
  305    HA   ILE 117           HA       ILE 117  -4.662  -5.346  -1.972
  306    HB   ILE 117           HB       ILE 117  -5.523  -6.516   0.667
  307   1HG1  ILE 117          1HG1      ILE 117  -5.481  -8.186  -1.737
  308   2HG1  ILE 117          2HG1      ILE 117  -3.906  -7.506  -1.336
  309   1HG2  ILE 117          1HG2      ILE 117  -7.079  -6.308  -1.901
  310   2HG2  ILE 117          2HG2      ILE 117  -7.484  -7.421  -0.594
  311   3HG2  ILE 117          3HG2      ILE 117  -7.528  -5.679  -0.315
  312   1HD1  ILE 117          1HD1      ILE 117  -4.538  -8.376   1.071
  313   2HD1  ILE 117          2HD1      ILE 117  -5.558  -9.472   0.140
  314   3HD1  ILE 117          3HD1      ILE 117  -3.818  -9.435  -0.141
  315    H    VAL 118           H        VAL 118  -6.192  -3.949  -2.594
  316    HA   VAL 118           HA       VAL 118  -6.795  -1.703  -0.860
  317    HB   VAL 118           HB       VAL 118  -7.866  -2.143  -3.642
  318   1HG1  VAL 118          1HG1      VAL 118  -8.224  -0.125  -1.726
  319   2HG1  VAL 118          2HG1      VAL 118  -7.163   0.553  -2.961
  320   3HG1  VAL 118          3HG1      VAL 118  -8.733  -0.111  -3.414
  321   1HG2  VAL 118          1HG2      VAL 118  -5.169  -2.065  -2.997
  322   2HG2  VAL 118          2HG2      VAL 118  -5.883  -1.768  -4.582
  323   3HG2  VAL 118          3HG2      VAL 118  -5.546  -0.417  -3.500
  324    H    GLU 119           H        GLU 119  -8.208  -4.668  -1.729
  325    HA   GLU 119           HA       GLU 119 -10.300  -5.564  -1.525
  326   1HB   GLU 119          1HB       GLU 119  -9.540  -5.421   0.814
  327   2HB   GLU 119          2HB       GLU 119 -10.255  -3.820   0.946
  328   1HG   GLU 119          1HG       GLU 119 -12.346  -5.380   0.057
  329   2HG   GLU 119          2HG       GLU 119 -11.486  -6.439   1.172
  330    H    ALA 120           H        ALA 120 -10.262  -3.299  -3.212
  331    HA   ALA 120           HA       ALA 120 -12.303  -1.442  -2.631
  332   1HB   ALA 120          1HB       ALA 120 -10.687  -2.177  -4.962
  333   2HB   ALA 120          2HB       ALA 120 -12.280  -1.532  -5.354
  334   3HB   ALA 120          3HB       ALA 120 -11.164  -0.588  -4.366
  335    H    MET 121           H        MET 121 -14.269  -2.190  -2.065
  336    HA   MET 121           HA       MET 121 -16.268  -3.282  -2.150
  337   1HB   MET 121          1HB       MET 121 -17.415  -3.198  -4.223
  338   2HB   MET 121          2HB       MET 121 -16.332  -1.814  -4.216
  339   1HG   MET 121          1HG       MET 121 -14.983  -2.681  -5.845
  340   2HG   MET 121          2HG       MET 121 -15.390  -4.349  -5.449
  341   1HE   MET 121          1HE       MET 121 -17.070  -1.142  -6.086
  342   2HE   MET 121          2HE       MET 121 -17.190  -1.192  -7.845
  343   3HE   MET 121          3HE       MET 121 -18.588  -1.606  -6.853
  344    H    LYS 122           H        LYS 122 -13.805  -4.883  -2.070
  345    HA   LYS 122           HA       LYS 122 -13.384  -7.125  -1.863
  346   1HB   LYS 122          1HB       LYS 122 -15.931  -7.303  -1.667
  347   2HB   LYS 122          2HB       LYS 122 -15.922  -7.708  -3.377
  348   1HG   LYS 122          1HG       LYS 122 -15.984  -9.650  -1.783
  349   2HG   LYS 122          2HG       LYS 122 -14.710  -9.697  -3.002
  350   1HD   LYS 122          1HD       LYS 122 -13.897 -10.355  -0.772
  351   2HD   LYS 122          2HD       LYS 122 -13.086  -8.909  -1.379
  352   1HE   LYS 122          1HE       LYS 122 -14.403  -7.496   0.025
  353   2HE   LYS 122          2HE       LYS 122 -15.449  -8.837   0.489
  354    H    MET 123           H        MET 123 -11.887  -6.029  -3.578
  355    HA   MET 123           HA       MET 123 -12.078  -7.624  -6.046
  356   1HB   MET 123          1HB       MET 123 -12.368  -5.545  -6.951
  357   2HB   MET 123          2HB       MET 123 -11.518  -4.736  -5.644
  358   1HG   MET 123          1HG       MET 123  -9.393  -5.343  -6.570
  359   2HG   MET 123          2HG       MET 123 -10.166  -6.348  -7.795
  360   1HE   MET 123          1HE       MET 123  -9.588  -3.113  -6.250
  361   2HE   MET 123          2HE       MET 123  -8.762  -2.393  -7.632
  362   3HE   MET 123          3HE       MET 123 -10.411  -1.906  -7.239
  363    H    MET 124           H        MET 124 -10.410  -7.229  -3.239
  364    HA   MET 124           HA       MET 124  -8.277  -7.655  -2.523
  365   1HB   MET 124          1HB       MET 124  -8.675  -9.791  -4.623
  366   2HB   MET 124          2HB       MET 124  -7.376  -9.804  -3.438
  367   1HG   MET 124          1HG       MET 124 -10.318  -9.850  -2.802
  368   2HG   MET 124          2HG       MET 124  -9.246 -11.249  -2.799
  369   1HE   MET 124          1HE       MET 124 -11.093 -10.650  -0.760
  370   2HE   MET 124          2HE       MET 124 -10.276 -10.667   0.804
  371   3HE   MET 124          3HE       MET 124 -10.877  -9.148   0.139
  372    H    ASN 125           H        ASN 125  -8.303  -5.580  -4.412
  373    HA   ASN 125           HA       ASN 125  -6.438  -5.929  -6.499
  374   1HB   ASN 125          1HB       ASN 125  -7.890  -4.048  -6.618
  375   2HB   ASN 125          2HB       ASN 125  -7.401  -3.481  -5.022
  376   1HD2  ASN 125          2HD2      ASN 125  -7.225  -1.541  -6.577
  377   2HD2  ASN 125          1HD2      ASN 125  -5.649  -1.257  -7.225
  378    H    GLN 126           H        GLN 126  -4.994  -7.259  -4.963
  379    HA   GLN 126           HA       GLN 126  -3.322  -5.849  -3.138
  380   1HB   GLN 126          1HB       GLN 126  -2.091  -7.889  -2.937
  381   2HB   GLN 126          2HB       GLN 126  -3.796  -8.306  -3.050
  382   1HG   GLN 126          1HG       GLN 126  -3.370  -8.662  -5.536
  383   2HG   GLN 126          2HG       GLN 126  -1.657  -8.609  -5.128
  384   1HE2  GLN 126          2HE2      GLN 126  -3.713 -10.732  -6.013
  385   2HE2  GLN 126          1HE2      GLN 126  -3.370 -12.065  -4.969
  386    H    ILE 127           H        ILE 127  -2.128  -4.219  -3.913
  387    HA   ILE 127           HA       ILE 127  -0.931  -4.242  -6.507
  388    HB   ILE 127           HB       ILE 127  -0.211  -2.397  -4.236
  389   1HG1  ILE 127          1HG1      ILE 127  -2.674  -2.493  -4.545
  390   2HG1  ILE 127          2HG1      ILE 127  -1.995  -0.922  -4.961
  391   1HG2  ILE 127          1HG2      ILE 127   0.237  -2.452  -7.161
  392   2HG2  ILE 127          2HG2      ILE 127  -0.102  -0.884  -6.427
  393   3HG2  ILE 127          3HG2      ILE 127   1.267  -1.844  -5.865
  394   1HD1  ILE 127          1HD1      ILE 127  -2.709  -3.066  -6.946
  395   2HD1  ILE 127          2HD1      ILE 127  -3.719  -1.680  -6.539
  396   3HD1  ILE 127          3HD1      ILE 127  -2.152  -1.433  -7.309
  397    H    GLU 128           H        GLU 128   1.388  -3.976  -6.891
  398    HA   GLU 128           HA       GLU 128   3.018  -5.483  -4.953
  399   1HB   GLU 128          1HB       GLU 128   3.220  -5.555  -7.970
  400   2HB   GLU 128          2HB       GLU 128   4.266  -6.419  -6.852
  401   1HG   GLU 128          1HG       GLU 128   1.985  -7.409  -5.999
  402   2HG   GLU 128          2HG       GLU 128   1.446  -6.957  -7.618
  403    H    ALA 129           H        ALA 129   4.774  -4.471  -4.234
  404    HA   ALA 129           HA       ALA 129   5.410  -1.885  -4.472
  405   1HB   ALA 129          1HB       ALA 129   6.926  -4.276  -3.785
  406   2HB   ALA 129          2HB       ALA 129   7.937  -2.962  -4.389
  407   3HB   ALA 129          3HB       ALA 129   6.881  -2.696  -3.001
  408    H    ASP 130           H        ASP 130   5.072  -1.001  -6.508
  409    HA   ASP 130           HA       ASP 130   6.432  -1.957  -8.836
  410   1HB   ASP 130          1HB       ASP 130   5.612   0.236  -9.825
  411   2HB   ASP 130          2HB       ASP 130   4.363  -0.844  -9.208
  412    H    LYS 131           H        LYS 131   7.262   0.088  -6.230
  413    HA   LYS 131           HA       LYS 131   9.660   0.991  -7.685
  414   1HB   LYS 131          1HB       LYS 131   7.941   2.433  -5.687
  415   2HB   LYS 131          2HB       LYS 131   9.625   2.884  -5.914
  416   1HG   LYS 131          1HG       LYS 131   9.009   4.171  -7.602
  417   2HG   LYS 131          2HG       LYS 131   8.505   2.726  -8.483
  418   1HD   LYS 131          1HD       LYS 131   6.281   2.913  -7.715
  419   2HD   LYS 131          2HD       LYS 131   6.726   4.092  -6.479
  420   1HE   LYS 131          1HE       LYS 131   7.565   5.269  -8.831
  421   2HE   LYS 131          2HE       LYS 131   6.052   4.485  -9.283
  422   1HZ   LYS 131          1HZ       LYS 131   6.393   6.355  -7.000
  423   2HZ   LYS 131          2HZ       LYS 131   5.710   6.754  -8.495
  424   3HZ   LYS 131          3HZ       LYS 131   4.942   5.635  -7.487
  425    H    SER 132           H        SER 132  11.469   0.125  -6.945
  426    HA   SER 132           HA       SER 132  11.565  -1.466  -4.604
  427   1HB   SER 132          1HB       SER 132  13.067  -2.134  -6.269
  428   2HB   SER 132          2HB       SER 132  13.626  -0.487  -6.559
  429    HG   SER 132           HG       SER 132  14.394  -2.314  -4.612
  430    H    GLY 133           H        GLY 133  13.399  -1.124  -2.960
  431   1HA   GLY 133          1HA       GLY 133  14.736   0.589  -1.810
  432   2HA   GLY 133          2HA       GLY 133  13.427   1.715  -2.140
  433    H    THR 134           H        THR 134  13.563   2.107   0.187
  434    HA   THR 134           HA       THR 134  12.197   0.031   1.762
  435    HB   THR 134           HB       THR 134  13.894   2.321   2.764
  436    HG1  THR 134           HG1      THR 134  15.533   1.005   2.701
  437   1HG2  THR 134          1HG2      THR 134  12.045   1.139   4.240
  438   2HG2  THR 134          2HG2      THR 134  13.318  -0.069   4.408
  439   3HG2  THR 134          3HG2      THR 134  13.618   1.600   4.892
  440    H    VAL 135           H        VAL 135  10.377   0.539   2.939
  441    HA   VAL 135           HA       VAL 135   8.865   2.797   2.017
  442    HB   VAL 135           HB       VAL 135   8.278   0.642   4.042
  443   1HG1  VAL 135          1HG1      VAL 135   7.185   2.724   4.753
  444   2HG1  VAL 135          2HG1      VAL 135   6.434   2.862   3.163
  445   3HG1  VAL 135          3HG1      VAL 135   6.016   1.515   4.220
  446   1HG2  VAL 135          1HG2      VAL 135   7.963   0.909   1.205
  447   2HG2  VAL 135          2HG2      VAL 135   7.641  -0.485   2.237
  448   3HG2  VAL 135          3HG2      VAL 135   6.385   0.723   1.969
  449    H    LYS 136           H        LYS 136   8.589   4.725   2.960
  450    HA   LYS 136           HA       LYS 136  10.135   5.348   5.319
  451   1HB   LYS 136          1HB       LYS 136   9.138   6.789   3.079
  452   2HB   LYS 136          2HB       LYS 136   8.472   7.531   4.527
  453   1HG   LYS 136          1HG       LYS 136  11.398   7.000   4.062
  454   2HG   LYS 136          2HG       LYS 136  10.594   8.548   3.796
  455   1HD   LYS 136          1HD       LYS 136  11.073   9.022   5.924
  456   2HD   LYS 136          2HD       LYS 136   9.842   7.836   6.364
  457   1HE   LYS 136          1HE       LYS 136  11.793   7.242   7.561
  458   2HE   LYS 136          2HE       LYS 136  11.653   6.086   6.237
  459   1HZ   LYS 136          1HZ       LYS 136  13.155   8.068   5.168
  460   2HZ   LYS 136          2HZ       LYS 136  13.708   8.022   6.766
  461   3HZ   LYS 136          3HZ       LYS 136  13.758   6.625   5.813
  462    H    ALA 137           H        ALA 137   6.710   5.276   4.397
  463    HA   ALA 137           HA       ALA 137   5.742   4.428   6.838
  464   1HB   ALA 137          1HB       ALA 137   6.587   7.120   6.999
  465   2HB   ALA 137          2HB       ALA 137   4.825   7.116   7.059
  466   3HB   ALA 137          3HB       ALA 137   5.749   6.162   8.220
  467    H    ILE 138           H        ILE 138   3.404   4.558   7.028
  468    HA   ILE 138           HA       ILE 138   2.121   5.054   4.422
  469    HB   ILE 138           HB       ILE 138   1.514   3.025   6.565
  470   1HG1  ILE 138          1HG1      ILE 138   2.339   2.945   3.678
  471   2HG1  ILE 138          2HG1      ILE 138   3.061   2.125   5.058
  472   1HG2  ILE 138          1HG2      ILE 138  -0.251   3.922   4.296
  473   2HG2  ILE 138          2HG2      ILE 138  -0.461   2.393   5.150
  474   3HG2  ILE 138          3HG2      ILE 138  -0.622   3.918   6.020
  475   1HD1  ILE 138          1HD1      ILE 138   1.049   0.686   5.186
  476   2HD1  ILE 138          2HD1      ILE 138   0.460   1.448   3.708
  477   3HD1  ILE 138          3HD1      ILE 138   1.956   0.513   3.683
  478    H    LEU 139           H        LEU 139   0.351   6.339   4.314
  479    HA   LEU 139           HA       LEU 139  -0.427   7.721   6.782
  480   1HB   LEU 139          1HB       LEU 139  -0.441   8.437   3.892
  481   2HB   LEU 139          2HB       LEU 139  -1.651   9.171   4.926
  482    HG   LEU 139           HG       LEU 139   0.194  10.008   6.392
  483   1HD1  LEU 139          1HD1      LEU 139   1.871   8.327   5.702
  484   2HD1  LEU 139          2HD1      LEU 139   1.974   9.118   4.129
  485   3HD1  LEU 139          3HD1      LEU 139   2.462   9.985   5.585
  486   1HD2  LEU 139          1HD2      LEU 139  -0.748  10.990   3.957
  487   2HD2  LEU 139          2HD2      LEU 139   0.053  11.901   5.236
  488   3HD2  LEU 139          3HD2      LEU 139   0.999  11.229   3.909
  489    H    VAL 140           H        VAL 140  -1.854   6.225   3.895
  490    HA   VAL 140           HA       VAL 140  -4.489   6.446   4.216
  491    HB   VAL 140           HB       VAL 140  -2.974   3.915   3.595
  492   1HG1  VAL 140          1HG1      VAL 140  -5.852   4.325   4.005
  493   2HG1  VAL 140          2HG1      VAL 140  -5.425   3.526   2.492
  494   3HG1  VAL 140          3HG1      VAL 140  -4.900   2.841   4.031
  495   1HG2  VAL 140          1HG2      VAL 140  -2.728   5.768   2.011
  496   2HG2  VAL 140          2HG2      VAL 140  -3.612   4.420   1.297
  497   3HG2  VAL 140          3HG2      VAL 140  -4.481   5.855   1.842
  498    H    GLU 141           H        GLU 141  -5.990   6.052   5.684
  499    HA   GLU 141           HA       GLU 141  -5.351   5.090   8.263
  500   1HB   GLU 141          1HB       GLU 141  -8.164   5.247   7.225
  501   2HB   GLU 141          2HB       GLU 141  -7.567   5.570   8.846
  502   1HG   GLU 141          1HG       GLU 141  -7.757   7.715   8.281
  503   2HG   GLU 141          2HG       GLU 141  -6.258   7.461   7.388
  504    H    SER 142           H        SER 142  -4.396   3.099   7.080
  505    HA   SER 142           HA       SER 142  -5.627   1.026   5.964
  506   1HB   SER 142          1HB       SER 142  -3.688   0.042   6.467
  507   2HB   SER 142          2HB       SER 142  -3.329   1.379   7.560
  508    HG   SER 142           HG       SER 142  -3.409  -0.125   9.032
  509    H    GLY 143           H        GLY 143  -6.633  -0.976   6.758
  510   1HA   GLY 143          1HA       GLY 143  -8.153  -2.151   8.027
  511   2HA   GLY 143          2HA       GLY 143  -7.745  -1.105   9.381
  512    H    GLN 144           H        GLN 144  -8.545   0.811   6.801
  513    HA   GLN 144           HA       GLN 144 -11.420   0.800   7.350
  514   1HB   GLN 144          1HB       GLN 144  -9.581   2.748   8.356
  515   2HB   GLN 144          2HB       GLN 144 -10.616   3.518   7.163
  516   1HG   GLN 144          1HG       GLN 144 -12.523   2.315   8.491
  517   2HG   GLN 144          2HG       GLN 144 -11.320   2.293   9.780
  518   1HE2  GLN 144          2HE2      GLN 144 -10.146   4.820   8.698
  519   2HE2  GLN 144          1HE2      GLN 144 -11.206   6.068   9.248
  520    HA   PRO 145           HA       PRO 145 -12.183   1.862   3.144
  521   1HB   PRO 145          1HB       PRO 145 -13.142   4.587   3.830
  522   2HB   PRO 145          2HB       PRO 145 -13.975   3.282   2.980
  523   1HG   PRO 145          1HG       PRO 145 -14.616   3.907   5.493
  524   2HG   PRO 145          2HG       PRO 145 -14.600   2.221   4.943
  525   1HD   PRO 145          1HD       PRO 145 -12.594   3.697   6.598
  526   2HD   PRO 145          2HD       PRO 145 -13.160   2.019   6.741
  527    H    VAL 146           H        VAL 146 -11.474   3.116   1.327
  528    HA   VAL 146           HA       VAL 146  -9.238   4.936   1.946
  529    HB   VAL 146           HB       VAL 146  -9.452   2.964  -0.332
  530   1HG1  VAL 146          1HG1      VAL 146  -7.479   5.158   0.225
  531   2HG1  VAL 146          2HG1      VAL 146  -7.072   3.763  -0.775
  532   3HG1  VAL 146          3HG1      VAL 146  -8.385   4.839  -1.255
  533   1HG2  VAL 146          1HG2      VAL 146  -8.758   2.316   2.125
  534   2HG2  VAL 146          2HG2      VAL 146  -7.899   1.659   0.732
  535   3HG2  VAL 146          3HG2      VAL 146  -7.216   3.014   1.632
  536    H    GLU 147           H        GLU 147  -8.784   6.574   0.330
  537    HA   GLU 147           HA       GLU 147 -11.129   7.262  -1.316
  538   1HB   GLU 147          1HB       GLU 147  -9.932   8.741   0.857
  539   2HB   GLU 147          2HB       GLU 147  -9.845   9.667  -0.638
  540   1HG   GLU 147          1HG       GLU 147 -11.939  10.285  -0.315
  541   2HG   GLU 147          2HG       GLU 147 -12.433   8.609  -0.551
  542    H    PHE 148           H        PHE 148 -10.698   8.511  -3.211
  543    HA   PHE 148           HA       PHE 148  -8.492   7.656  -4.687
  544   1HB   PHE 148          1HB       PHE 148 -10.337   8.335  -5.950
  545   2HB   PHE 148          2HB       PHE 148 -10.490   9.849  -5.071
  546    HD1  PHE 148           HD1      PHE 148  -8.158   8.047  -7.348
  547    HD2  PHE 148           HD2      PHE 148  -9.683  11.799  -6.015
  548    HE1  PHE 148           HE1      PHE 148  -6.870   9.191  -9.111
  549    HE2  PHE 148           HE2      PHE 148  -8.398  12.951  -7.775
  550    HZ   PHE 148           HZ       PHE 148  -6.990  11.647  -9.325
  551    H    ASP 149           H        ASP 149  -6.428   8.223  -4.591
  552    HA   ASP 149           HA       ASP 149  -4.574   9.583  -4.545
  553   1HB   ASP 149          1HB       ASP 149  -6.397  11.412  -5.198
  554   2HB   ASP 149          2HB       ASP 149  -6.079  11.956  -3.554
  555    H    GLU 150           H        GLU 150  -4.956   7.922  -2.545
  556    HA   GLU 150           HA       GLU 150  -4.447   9.499  -0.107
  557   1HB   GLU 150          1HB       GLU 150  -6.484   7.744  -0.421
  558   2HB   GLU 150          2HB       GLU 150  -5.236   6.661   0.180
  559   1HG   GLU 150          1HG       GLU 150  -6.269   7.323   2.118
  560   2HG   GLU 150          2HG       GLU 150  -4.921   8.454   2.024
  561    HA   PRO 151           HA       PRO 151  -0.242   8.028  -0.794
  562   1HB   PRO 151          1HB       PRO 151  -0.237   8.863   2.080
  563   2HB   PRO 151          2HB       PRO 151   0.958   9.184   0.817
  564   1HG   PRO 151          1HG       PRO 151  -0.782  11.065   1.557
  565   2HG   PRO 151          2HG       PRO 151  -0.308  10.871  -0.140
  566   1HD   PRO 151          1HD       PRO 151  -2.860  10.169   1.201
  567   2HD   PRO 151          2HD       PRO 151  -2.556  10.617  -0.488
  568    H    LEU 152           H        LEU 152  -0.932   5.814  -0.956
  569    HA   LEU 152           HA       LEU 152  -1.646   4.208   1.235
  570   1HB   LEU 152          1HB       LEU 152  -0.221   3.323  -1.273
  571   2HB   LEU 152          2HB       LEU 152  -1.173   2.316  -0.196
  572    HG   LEU 152           HG       LEU 152  -2.501   4.643  -1.510
  573   1HD1  LEU 152          1HD1      LEU 152  -1.363   2.314  -2.896
  574   2HD1  LEU 152          2HD1      LEU 152  -3.055   2.656  -3.254
  575   3HD1  LEU 152          3HD1      LEU 152  -1.829   3.896  -3.521
  576   1HD2  LEU 152          1HD2      LEU 152  -3.238   2.267  -0.039
  577   2HD2  LEU 152          2HD2      LEU 152  -4.199   3.692  -0.434
  578   3HD2  LEU 152          3HD2      LEU 152  -4.084   2.360  -1.583
  579    H    VAL 153           H        VAL 153   1.505   4.535  -0.404
  580    HA   VAL 153           HA       VAL 153   2.860   4.101   2.128
  581    HB   VAL 153           HB       VAL 153   3.617   2.344  -0.195
  582   1HG1  VAL 153          1HG1      VAL 153   4.600   2.823   2.507
  583   2HG1  VAL 153          2HG1      VAL 153   4.344   1.116   2.149
  584   3HG1  VAL 153          3HG1      VAL 153   5.402   2.083   1.122
  585   1HG2  VAL 153          1HG2      VAL 153   1.657   1.803   2.018
  586   2HG2  VAL 153          2HG2      VAL 153   1.438   1.597   0.281
  587   3HG2  VAL 153          3HG2      VAL 153   2.501   0.507   1.172
  588    H    VAL 154           H        VAL 154   4.333   5.655   2.233
  589    HA   VAL 154           HA       VAL 154   5.385   6.832  -0.214
  590    HB   VAL 154           HB       VAL 154   6.179   8.630   1.099
  591   1HG1  VAL 154          1HG1      VAL 154   3.548   7.659   2.204
  592   2HG1  VAL 154          2HG1      VAL 154   4.186   9.287   2.438
  593   3HG1  VAL 154          3HG1      VAL 154   3.800   8.717   0.815
  594   1HG2  VAL 154          1HG2      VAL 154   6.056   6.662   3.320
  595   2HG2  VAL 154          2HG2      VAL 154   7.302   7.846   2.923
  596   3HG2  VAL 154          3HG2      VAL 154   5.811   8.365   3.709
  597    H    ILE 155           H        ILE 155   7.164   6.041  -1.093
  598    HA   ILE 155           HA       ILE 155   9.004   4.419   0.441
  599    HB   ILE 155           HB       ILE 155   9.200   5.253  -2.454
  600   1HG1  ILE 155          1HG1      ILE 155   8.196   2.592  -1.477
  601   2HG1  ILE 155          2HG1      ILE 155   7.096   3.954  -1.669
  602   1HG2  ILE 155          1HG2      ILE 155  10.569   3.112  -0.839
  603   2HG2  ILE 155          2HG2      ILE 155  10.590   3.169  -2.602
  604   3HG2  ILE 155          3HG2      ILE 155  11.308   4.481  -1.669
  605   1HD1  ILE 155          1HD1      ILE 155   8.557   3.825  -4.046
  606   2HD1  ILE 155          2HD1      ILE 155   8.140   2.159  -3.643
  607   3HD1  ILE 155          3HD1      ILE 155   6.872   3.376  -3.791
  608    H    GLU 156           H        GLU 156  11.292   4.803   0.517
  609    HA   GLU 156           HA       GLU 156  11.905   7.636   0.829
  610   1HB   GLU 156          1HB       GLU 156  12.425   5.767   2.550
  611   2HB   GLU 156          2HB       GLU 156  13.778   5.383   1.494
  612   1HG   GLU 156          1HG       GLU 156  14.196   7.996   1.739
  613   2HG   GLU 156          2HG       GLU 156  13.341   7.718   3.255
  614   1H10  BTN 222          1H10      BTN 122 -13.964  -9.964   3.833
  615   2H10  BTN 222          2H10      BTN 122 -13.617  -8.455   4.675
  616   1H9   BTN 222          1H9       BTN 122 -11.438  -9.275   2.940
  617   2H9   BTN 222          2H9       BTN 122 -11.820 -10.486   4.167
  618   1H8   BTN 222          1H8       BTN 122 -11.507  -8.913   5.931
  619   2H8   BTN 222          2H8       BTN 122 -11.395  -7.570   4.791
  620   1H7   BTN 222          1H7       BTN 122  -9.466  -9.647   4.213
  621   2H7   BTN 222          2H7       BTN 122  -9.296  -9.040   5.853
  622    H2   BTN 222           H2       BTN 122  -8.739  -6.890   5.146
  623   1H6   BTN 222          1H6       BTN 122  -9.617  -8.687   1.591
  624   2H6   BTN 222          2H6       BTN 122  -8.957  -7.292   0.749
  625    H5   BTN 222           H5       BTN 122  -6.883  -7.555   1.714
  626    HN1  BTN 222           HN2      BTN 122  -7.335 -10.013   1.189
  627    HN2  BTN 222           HN1      BTN 122  -7.095  -9.528   5.129
  628    H4   BTN 222           H4       BTN 122  -6.785  -7.255   3.995
  Start of MODEL   20
    1   1H    GLU  77           H        GLU  77  14.430  19.483  -3.491
    2    HA   GLU  77           HA       GLU  77  15.303  17.101  -2.384
    3   1HB   GLU  77          1HB       GLU  77  12.652  18.478  -1.910
    4   2HB   GLU  77          2HB       GLU  77  13.390  17.284  -0.849
    5   1HG   GLU  77          1HG       GLU  77  14.339  18.962   0.234
    6   2HG   GLU  77          2HG       GLU  77  15.346  19.228  -1.189
    7    H    ILE  78           H        ILE  78  14.293  15.059  -2.084
    8    HA   ILE  78           HA       ILE  78  12.298  14.369  -4.140
    9    HB   ILE  78           HB       ILE  78  14.357  13.471  -4.937
   10   1HG1  ILE  78          1HG1      ILE  78  13.120  11.112  -3.542
   11   2HG1  ILE  78          2HG1      ILE  78  12.238  11.984  -4.791
   12   1HG2  ILE  78          1HG2      ILE  78  14.738  12.316  -2.179
   13   2HG2  ILE  78          2HG2      ILE  78  15.772  11.989  -3.570
   14   3HG2  ILE  78          3HG2      ILE  78  15.670  13.622  -2.912
   15   1HD1  ILE  78          1HD1      ILE  78  14.991  10.931  -5.297
   16   2HD1  ILE  78          2HD1      ILE  78  13.568   9.901  -5.456
   17   3HD1  ILE  78          3HD1      ILE  78  13.727  11.347  -6.454
   18    H    SER  79           H        SER  79  10.526  13.422  -3.373
   19    HA   SER  79           HA       SER  79  10.530  12.500  -0.593
   20   1HB   SER  79          1HB       SER  79   8.418  13.502  -2.460
   21   2HB   SER  79          2HB       SER  79   7.945  12.437  -1.136
   22    HG   SER  79           HG       SER  79   9.164  13.969   0.230
   23    H    GLY  80           H        GLY  80  11.213  11.116  -3.385
   24   1HA   GLY  80          1HA       GLY  80  11.378   8.861  -3.898
   25   2HA   GLY  80          2HA       GLY  80  10.412   8.499  -2.476
   26    H    HIS  81           H        HIS  81   8.776   7.273  -3.160
   27    HA   HIS  81           HA       HIS  81   7.044   8.363  -5.260
   28   1HB   HIS  81          1HB       HIS  81   6.878   5.596  -5.593
   29   2HB   HIS  81          2HB       HIS  81   7.648   6.742  -6.684
   30    HD1  HIS  81           HD1      HIS  81  10.279   7.322  -5.671
   31    HD2  HIS  81           HD2      HIS  81   8.575   3.587  -5.027
   32    HE1  HIS  81           HE1      HIS  81  12.206   5.778  -5.194
   33    HE2  HIS  81           HE2      HIS  81  11.144   3.542  -4.722
   34    H    ILE  82           H        ILE  82   5.268   8.828  -4.120
   35    HA   ILE  82           HA       ILE  82   4.385   7.106  -1.960
   36    HB   ILE  82           HB       ILE  82   3.061   9.590  -3.053
   37   1HG1  ILE  82          1HG1      ILE  82   5.209   9.180  -0.995
   38   2HG1  ILE  82          2HG1      ILE  82   5.130  10.368  -2.292
   39   1HG2  ILE  82          1HG2      ILE  82   2.663   7.991  -0.534
   40   2HG2  ILE  82          2HG2      ILE  82   2.038   9.625  -0.755
   41   3HG2  ILE  82          3HG2      ILE  82   1.488   8.322  -1.808
   42   1HD1  ILE  82          1HD1      ILE  82   3.044  11.199  -0.894
   43   2HD1  ILE  82          2HD1      ILE  82   3.938  10.425   0.414
   44   3HD1  ILE  82          3HD1      ILE  82   4.690  11.713  -0.526
   45    H    VAL  83           H        VAL  83   2.728   5.698  -2.024
   46    HA   VAL  83           HA       VAL  83   1.387   5.323  -4.609
   47    HB   VAL  83           HB       VAL  83   1.579   3.425  -2.264
   48   1HG1  VAL  83          1HG1      VAL  83   0.229   3.277  -4.922
   49   2HG1  VAL  83          2HG1      VAL  83   0.880   1.809  -4.193
   50   3HG1  VAL  83          3HG1      VAL  83  -0.343   2.750  -3.339
   51   1HG2  VAL  83          1HG2      VAL  83   3.670   4.039  -3.721
   52   2HG2  VAL  83          2HG2      VAL  83   3.336   2.360  -3.296
   53   3HG2  VAL  83          3HG2      VAL  83   2.907   2.968  -4.895
   54    H    ARG  84           H        ARG  84  -0.228   6.891  -4.413
   55    HA   ARG  84           HA       ARG  84  -2.049   6.752  -2.147
   56   1HB   ARG  84          1HB       ARG  84  -3.010   8.766  -2.962
   57   2HB   ARG  84          2HB       ARG  84  -1.270   8.934  -3.157
   58   1HG   ARG  84          1HG       ARG  84  -1.887   7.936  -5.565
   59   2HG   ARG  84          2HG       ARG  84  -3.400   8.762  -5.188
   60   1HD   ARG  84          1HD       ARG  84  -2.486  10.727  -5.665
   61   2HD   ARG  84          2HD       ARG  84  -1.207  10.451  -4.484
   62    HE   ARG  84           HE       ARG  84  -0.539   8.999  -6.749
   63   1HH1  ARG  84          1HH1      ARG  84  -1.028  12.333  -5.871
   64   2HH1  ARG  84          2HH1      ARG  84   0.089  12.941  -7.046
   65   1HH2  ARG  84          1HH2      ARG  84   0.935   9.788  -8.299
   66   2HH2  ARG  84          2HH2      ARG  84   1.205  11.495  -8.428
   67    H    SER  85           H        SER  85  -4.210   6.187  -2.275
   68    HA   SER  85           HA       SER  85  -4.871   4.244  -4.262
   69   1HB   SER  85          1HB       SER  85  -5.647   3.994  -1.953
   70   2HB   SER  85          2HB       SER  85  -6.580   5.485  -2.091
   71    HG   SER  85           HG       SER  85  -7.096   3.615  -4.047
   72    HA   PRO  86           HA       PRO  86  -6.259   7.299  -7.265
   73   1HB   PRO  86          1HB       PRO  86  -7.299   4.788  -8.482
   74   2HB   PRO  86          2HB       PRO  86  -6.342   6.080  -9.213
   75   1HG   PRO  86          1HG       PRO  86  -5.216   3.753  -8.579
   76   2HG   PRO  86          2HG       PRO  86  -4.348   5.280  -8.337
   77   1HD   PRO  86          1HD       PRO  86  -5.689   3.522  -6.330
   78   2HD   PRO  86          2HD       PRO  86  -4.198   4.474  -6.181
   79    H    MET  87           H        MET  87  -8.278   4.565  -6.203
   80    HA   MET  87           HA       MET  87 -10.579   6.403  -6.163
   81   1HB   MET  87          1HB       MET  87 -12.000   4.384  -6.668
   82   2HB   MET  87          2HB       MET  87 -10.971   4.925  -7.987
   83   1HG   MET  87          1HG       MET  87  -9.761   3.038  -7.996
   84   2HG   MET  87          2HG       MET  87  -9.779   2.894  -6.239
   85   1HE   MET  87          1HE       MET  87 -11.858   2.771  -9.394
   86   2HE   MET  87          2HE       MET  87 -11.192   1.140  -9.475
   87   3HE   MET  87          3HE       MET  87 -12.918   1.376  -9.198
   88    H    VAL  88           H        VAL  88 -12.405   5.430  -4.762
   89    HA   VAL  88           HA       VAL  88 -11.416   5.180  -2.121
   90    HB   VAL  88           HB       VAL  88 -14.172   4.844  -3.289
   91   1HG1  VAL  88          1HG1      VAL  88 -13.367   4.690  -0.387
   92   2HG1  VAL  88          2HG1      VAL  88 -15.024   4.808  -0.978
   93   3HG1  VAL  88          3HG1      VAL  88 -14.052   3.387  -1.358
   94   1HG2  VAL  88          1HG2      VAL  88 -12.605   7.065  -2.448
   95   2HG2  VAL  88          2HG2      VAL  88 -14.244   7.054  -3.098
   96   3HG2  VAL  88          3HG2      VAL  88 -13.983   6.905  -1.359
   97    H    GLY  89           H        GLY  89 -11.981   3.399  -0.624
   98   1HA   GLY  89          1HA       GLY  89 -12.776   0.858  -1.284
   99   2HA   GLY  89          2HA       GLY  89 -11.067   0.901  -1.690
  100    H    THR  90           H        THR  90 -10.154  -0.328  -0.152
  101    HA   THR  90           HA       THR  90 -10.245   0.662   2.582
  102    HB   THR  90           HB       THR  90 -10.718  -2.269   2.060
  103    HG1  THR  90           HG1      THR  90 -12.553  -1.352   1.320
  104   1HG2  THR  90          1HG2      THR  90  -9.874  -1.263   4.326
  105   2HG2  THR  90          2HG2      THR  90 -11.575  -0.839   4.516
  106   3HG2  THR  90          3HG2      THR  90 -11.106  -2.523   4.290
  107    H    PHE  91           H        PHE  91  -8.223   0.809   3.274
  108    HA   PHE  91           HA       PHE  91  -6.115  -0.645   1.909
  109   1HB   PHE  91          1HB       PHE  91  -5.915   1.791   2.463
  110   2HB   PHE  91          2HB       PHE  91  -5.874   1.350   4.170
  111    HD1  PHE  91           HD1      PHE  91  -4.212  -0.054   1.131
  112    HD2  PHE  91           HD2      PHE  91  -3.761   1.662   5.008
  113    HE1  PHE  91           HE1      PHE  91  -1.772  -0.375   0.985
  114    HE2  PHE  91           HE2      PHE  91  -1.321   1.345   4.869
  115    HZ   PHE  91           HZ       PHE  91  -0.324   0.324   2.856
  116    H    TYR  92           H        TYR  92  -4.284  -1.489   3.371
  117    HA   TYR  92           HA       TYR  92  -5.051  -2.527   5.931
  118   1HB   TYR  92          1HB       TYR  92  -5.186  -4.227   3.503
  119   2HB   TYR  92          2HB       TYR  92  -4.510  -4.950   4.959
  120    HD1  TYR  92           HD1      TYR  92  -5.996  -4.435   7.153
  121    HD2  TYR  92           HD2      TYR  92  -7.440  -4.519   3.143
  122    HE1  TYR  92           HE1      TYR  92  -8.271  -4.880   7.988
  123    HE2  TYR  92           HE2      TYR  92  -9.720  -4.961   3.967
  124    HH   TYR  92           HH       TYR  92 -11.036  -5.078   5.776
  125    H    ARG  93           H        ARG  93  -3.312  -4.207   6.660
  126    HA   ARG  93           HA       ARG  93  -0.692  -3.525   5.531
  127   1HB   ARG  93          1HB       ARG  93  -0.909  -3.696   8.494
  128   2HB   ARG  93          2HB       ARG  93   0.204  -2.764   7.502
  129   1HG   ARG  93          1HG       ARG  93  -2.170  -1.578   6.910
  130   2HG   ARG  93          2HG       ARG  93  -2.406  -2.033   8.599
  131   1HD   ARG  93          1HD       ARG  93   0.198  -0.978   8.400
  132   2HD   ARG  93          2HD       ARG  93  -0.857   0.110   7.500
  133    HE   ARG  93           HE       ARG  93  -2.121  -0.423   9.907
  134   1HH1  ARG  93          1HH1      ARG  93   0.836   1.057   8.817
  135   2HH1  ARG  93          2HH1      ARG  93   0.935   2.150  10.157
  136   1HH2  ARG  93          1HH2      ARG  93  -2.002   1.013  11.675
  137   2HH2  ARG  93          2HH2      ARG  93  -0.679   2.126  11.783
  138    H    THR  94           H        THR  94  -2.755  -5.901   6.104
  139    HA   THR  94           HA       THR  94  -0.655  -7.886   6.295
  140    HB   THR  94           HB       THR  94  -2.008  -9.131   8.080
  141    HG1  THR  94           HG1      THR  94  -3.707  -7.324   7.796
  142   1HG2  THR  94          1HG2      THR  94  -0.464  -6.642   8.707
  143   2HG2  THR  94          2HG2      THR  94  -1.109  -7.695   9.967
  144   3HG2  THR  94          3HG2      THR  94   0.060  -8.324   8.805
  145    HA   PRO  95           HA       PRO  95  -3.370  -9.458   3.096
  146   1HB   PRO  95          1HB       PRO  95  -1.680 -11.862   3.543
  147   2HB   PRO  95          2HB       PRO  95  -2.057 -11.015   2.040
  148   1HG   PRO  95          1HG       PRO  95   0.339 -10.768   3.177
  149   2HG   PRO  95          2HG       PRO  95  -0.451  -9.384   2.399
  150   1HD   PRO  95          1HD       PRO  95  -0.159 -10.016   5.303
  151   2HD   PRO  95          2HD       PRO  95  -0.106  -8.444   4.478
  152    H    SER  96           H        SER  96  -3.600 -12.360   3.103
  153    HA   SER  96           HA       SER  96  -5.962 -12.871   4.220
  154   1HB   SER  96          1HB       SER  96  -5.062 -15.261   4.698
  155   2HB   SER  96          2HB       SER  96  -5.031 -14.662   3.038
  156    HG   SER  96           HG       SER  96  -2.980 -15.416   4.617
  157    HA   PRO  97           HA       PRO  97  -6.239 -12.195   8.550
  158   1HB   PRO  97          1HB       PRO  97  -7.213 -14.898   8.964
  159   2HB   PRO  97          2HB       PRO  97  -8.094 -13.375   9.080
  160   1HG   PRO  97          1HG       PRO  97  -7.981 -15.287   6.867
  161   2HG   PRO  97          2HG       PRO  97  -9.133 -13.973   7.154
  162   1HD   PRO  97          1HD       PRO  97  -7.289 -13.915   5.162
  163   2HD   PRO  97          2HD       PRO  97  -7.867 -12.446   5.980
  164    H    ASP  98           H        ASP  98  -4.733 -15.088   7.251
  165    HA   ASP  98           HA       ASP  98  -2.960 -15.154   9.604
  166   1HB   ASP  98          1HB       ASP  98  -4.299 -17.370   8.115
  167   2HB   ASP  98          2HB       ASP  98  -2.702 -17.663   8.795
  168    H    ALA  99           H        ALA  99  -2.025 -13.494   7.906
  169    HA   ALA  99           HA       ALA  99  -0.266 -14.934   6.040
  170   1HB   ALA  99          1HB       ALA  99  -1.861 -13.033   5.288
  171   2HB   ALA  99          2HB       ALA  99  -0.643 -11.968   5.991
  172   3HB   ALA  99          3HB       ALA  99  -0.206 -13.063   4.679
  173    H    LYS 100           H        LYS 100   1.488 -12.616   5.778
  174    HA   LYS 100           HA       LYS 100   2.860 -12.702   8.384
  175   1HB   LYS 100          1HB       LYS 100   4.988 -12.913   7.290
  176   2HB   LYS 100          2HB       LYS 100   3.935 -14.187   6.691
  177   1HG   LYS 100          1HG       LYS 100   4.215 -13.508   4.605
  178   2HG   LYS 100          2HG       LYS 100   3.696 -11.873   5.021
  179   1HD   LYS 100          1HD       LYS 100   5.803 -11.099   5.099
  180   2HD   LYS 100          2HD       LYS 100   6.399 -12.538   5.930
  181   1HE   LYS 100          1HE       LYS 100   6.749 -13.692   3.940
  182   2HE   LYS 100          2HE       LYS 100   5.660 -12.646   3.030
  183   1HZ   LYS 100          1HZ       LYS 100   7.358 -10.832   3.519
  184   2HZ   LYS 100          2HZ       LYS 100   8.414 -12.085   3.938
  185   3HZ   LYS 100          3HZ       LYS 100   7.780 -12.001   2.371
  186    H    ALA 101           H        ALA 101   1.076 -10.680   7.298
  187    HA   ALA 101           HA       ALA 101   0.916  -8.418   7.150
  188   1HB   ALA 101          1HB       ALA 101   2.899  -8.946   9.038
  189   2HB   ALA 101          2HB       ALA 101   3.560  -7.671   8.015
  190   3HB   ALA 101          3HB       ALA 101   2.008  -7.440   8.820
  191    H    PHE 102           H        PHE 102   1.124  -6.975   5.540
  192    HA   PHE 102           HA       PHE 102   2.850  -7.611   3.335
  193   1HB   PHE 102          1HB       PHE 102   0.602  -5.767   3.853
  194   2HB   PHE 102          2HB       PHE 102   1.778  -5.201   2.673
  195    HD1  PHE 102           HD1      PHE 102   2.552  -7.848   1.488
  196    HD2  PHE 102           HD2      PHE 102  -1.253  -6.203   2.491
  197    HE1  PHE 102           HE1      PHE 102   1.493  -9.253  -0.239
  198    HE2  PHE 102           HE2      PHE 102  -2.318  -7.606   0.767
  199    HZ   PHE 102           HZ       PHE 102  -0.945  -9.132  -0.600
  200    H    ILE 103           H        ILE 103   3.601  -5.191   2.299
  201    HA   ILE 103           HA       ILE 103   5.969  -4.635   3.764
  202    HB   ILE 103           HB       ILE 103   4.920  -2.798   1.639
  203   1HG1  ILE 103          1HG1      ILE 103   4.499  -4.917   0.646
  204   2HG1  ILE 103          2HG1      ILE 103   6.038  -4.372  -0.014
  205   1HG2  ILE 103          1HG2      ILE 103   7.054  -2.353   2.874
  206   2HG2  ILE 103          2HG2      ILE 103   7.705  -3.823   2.148
  207   3HG2  ILE 103          3HG2      ILE 103   7.222  -2.472   1.122
  208   1HD1  ILE 103          1HD1      ILE 103   7.076  -5.772   1.892
  209   2HD1  ILE 103          2HD1      ILE 103   5.491  -6.546   1.955
  210   3HD1  ILE 103          3HD1      ILE 103   6.436  -6.590   0.466
  211    H    GLU 104           H        GLU 104   5.492  -3.844   5.794
  212    HA   GLU 104           HA       GLU 104   3.805  -1.487   6.049
  213   1HB   GLU 104          1HB       GLU 104   5.158  -2.265   8.479
  214   2HB   GLU 104          2HB       GLU 104   3.434  -2.193   8.136
  215   1HG   GLU 104          1HG       GLU 104   3.583  -4.419   7.089
  216   2HG   GLU 104          2HG       GLU 104   5.286  -4.489   7.536
  217    H    VAL 105           H        VAL 105   4.799   0.060   7.901
  218    HA   VAL 105           HA       VAL 105   6.832   1.524   6.628
  219    HB   VAL 105           HB       VAL 105   6.022   1.700   9.532
  220   1HG1  VAL 105          1HG1      VAL 105   7.687   3.373   7.731
  221   2HG1  VAL 105          2HG1      VAL 105   6.653   4.195   8.899
  222   3HG1  VAL 105          3HG1      VAL 105   7.865   3.040   9.454
  223   1HG2  VAL 105          1HG2      VAL 105   4.769   2.758   7.033
  224   2HG2  VAL 105          2HG2      VAL 105   4.009   2.016   8.440
  225   3HG2  VAL 105          3HG2      VAL 105   4.632   3.663   8.540
  226    H    GLY 106           H        GLY 106   9.007   1.584   6.850
  227   1HA   GLY 106          1HA       GLY 106  11.070   1.217   7.937
  228   2HA   GLY 106          2HA       GLY 106  10.270   0.094   9.026
  229    H    GLN 107           H        GLN 107   9.046  -0.905   6.278
  230    HA   GLN 107           HA       GLN 107  11.021  -3.008   5.977
  231   1HB   GLN 107          1HB       GLN 107   8.743  -3.731   6.073
  232   2HB   GLN 107          2HB       GLN 107   8.263  -2.593   4.821
  233   1HG   GLN 107          1HG       GLN 107   8.316  -4.684   3.777
  234   2HG   GLN 107          2HG       GLN 107   9.795  -3.873   3.265
  235   1HE2  GLN 107          1HE2      GLN 107   8.449  -6.587   4.790
  236   2HE2  GLN 107          2HE2      GLN 107   9.922  -7.359   5.253
  237    H    LYS 108           H        LYS 108  11.811  -3.671   3.840
  238    HA   LYS 108           HA       LYS 108  11.663  -1.723   1.701
  239   1HB   LYS 108          1HB       LYS 108  14.434  -2.445   2.522
  240   2HB   LYS 108          2HB       LYS 108  13.851  -1.015   1.682
  241   1HG   LYS 108          1HG       LYS 108  14.524  -0.259   3.790
  242   2HG   LYS 108          2HG       LYS 108  12.764  -0.354   3.879
  243   1HD   LYS 108          1HD       LYS 108  12.830  -1.909   5.486
  244   2HD   LYS 108          2HD       LYS 108  14.072  -2.840   4.646
  245   1HE   LYS 108          1HE       LYS 108  14.614  -0.332   6.227
  246   2HE   LYS 108          2HE       LYS 108  14.762  -1.962   6.882
  247   1HZ   LYS 108          1HZ       LYS 108  16.317  -2.336   4.893
  248   2HZ   LYS 108          2HZ       LYS 108  16.399  -0.649   4.812
  249   3HZ   LYS 108          3HZ       LYS 108  16.901  -1.453   6.214
  250    H    VAL 109           H        VAL 109  10.914  -3.208   0.272
  251    HA   VAL 109           HA       VAL 109  12.509  -5.649  -0.130
  252    HB   VAL 109           HB       VAL 109  10.510  -6.440  -1.455
  253   1HG1  VAL 109          1HG1      VAL 109  11.062  -6.983   0.978
  254   2HG1  VAL 109          2HG1      VAL 109   9.786  -5.840   1.396
  255   3HG1  VAL 109          3HG1      VAL 109   9.407  -7.272   0.439
  256   1HG2  VAL 109          1HG2      VAL 109   9.513  -4.235  -1.857
  257   2HG2  VAL 109          2HG2      VAL 109   8.376  -5.333  -1.076
  258   3HG2  VAL 109          3HG2      VAL 109   9.178  -4.077  -0.133
  259    H    ASN 110           H        ASN 110  12.609  -6.413  -2.435
  260    HA   ASN 110           HA       ASN 110  13.263  -4.128  -4.154
  261   1HB   ASN 110          1HB       ASN 110  14.575  -5.802  -5.469
  262   2HB   ASN 110          2HB       ASN 110  15.123  -5.619  -3.806
  263   1HD2  ASN 110          2HD2      ASN 110  14.932  -7.306  -2.395
  264   2HD2  ASN 110          1HD2      ASN 110  14.459  -8.896  -2.877
  265    H    VAL 111           H        VAL 111  12.674  -4.141  -6.380
  266    HA   VAL 111           HA       VAL 111  10.109  -4.452  -7.052
  267    HB   VAL 111           HB       VAL 111  12.359  -5.179  -8.933
  268   1HG1  VAL 111          1HG1      VAL 111   9.716  -5.473  -9.400
  269   2HG1  VAL 111          2HG1      VAL 111   9.950  -3.803  -9.916
  270   3HG1  VAL 111          3HG1      VAL 111  10.902  -5.095 -10.649
  271   1HG2  VAL 111          1HG2      VAL 111  11.970  -2.788  -7.572
  272   2HG2  VAL 111          2HG2      VAL 111  12.965  -3.037  -9.006
  273   3HG2  VAL 111          3HG2      VAL 111  11.295  -2.500  -9.176
  274    H    GLY 112           H        GLY 112   8.665  -6.016  -7.574
  275   1HA   GLY 112          1HA       GLY 112   8.177  -8.210  -8.493
  276   2HA   GLY 112          2HA       GLY 112   9.668  -8.785  -7.763
  277    H    ASP 113           H        ASP 113   8.853  -7.074  -5.330
  278    HA   ASP 113           HA       ASP 113   7.419  -9.224  -4.011
  279   1HB   ASP 113          1HB       ASP 113   9.266  -7.176  -3.216
  280   2HB   ASP 113          2HB       ASP 113   7.819  -7.078  -2.219
  281    H    THR 114           H        THR 114   5.602  -8.730  -2.546
  282    HA   THR 114           HA       THR 114   3.563  -7.304  -3.933
  283    HB   THR 114           HB       THR 114   3.010  -7.959  -1.128
  284    HG1  THR 114           HG1      THR 114   3.056 -10.280  -1.745
  285   1HG2  THR 114          1HG2      THR 114   1.637  -7.959  -3.607
  286   2HG2  THR 114          2HG2      THR 114   1.568  -9.586  -2.930
  287   3HG2  THR 114          3HG2      THR 114   0.994  -8.211  -1.984
  288    H    LEU 115           H        LEU 115   2.055  -5.923  -2.291
  289    HA   LEU 115           HA       LEU 115   3.729  -3.977  -0.882
  290   1HB   LEU 115          1HB       LEU 115   3.247  -3.283  -3.296
  291   2HB   LEU 115          2HB       LEU 115   1.580  -3.089  -2.790
  292    HG   LEU 115           HG       LEU 115   2.920  -1.623  -0.899
  293   1HD1  LEU 115          1HD1      LEU 115   4.825  -2.057  -2.845
  294   2HD1  LEU 115          2HD1      LEU 115   4.176  -0.466  -3.246
  295   3HD1  LEU 115          3HD1      LEU 115   4.838  -0.769  -1.639
  296   1HD2  LEU 115          1HD2      LEU 115   1.673  -0.820  -3.517
  297   2HD2  LEU 115          2HD2      LEU 115   0.927  -0.849  -1.919
  298   3HD2  LEU 115          3HD2      LEU 115   2.174   0.344  -2.289
  299    H    CYS 116           H        CYS 116   0.308  -4.115  -1.870
  300    HA   CYS 116           HA       CYS 116  -0.715  -4.913   0.616
  301   1HB   CYS 116          1HB       CYS 116  -0.091  -2.054   0.353
  302   2HB   CYS 116          2HB       CYS 116  -1.740  -2.384   0.868
  303    HG   CYS 116           HG       CYS 116   0.395  -2.288   2.747
  304    H    ILE 117           H        ILE 117  -3.031  -4.879   0.697
  305    HA   ILE 117           HA       ILE 117  -4.211  -4.892  -1.957
  306    HB   ILE 117           HB       ILE 117  -5.231  -5.800   0.730
  307   1HG1  ILE 117          1HG1      ILE 117  -5.111  -7.553  -1.664
  308   2HG1  ILE 117          2HG1      ILE 117  -3.571  -7.083  -0.948
  309   1HG2  ILE 117          1HG2      ILE 117  -6.688  -5.804  -1.907
  310   2HG2  ILE 117          2HG2      ILE 117  -7.234  -6.612  -0.437
  311   3HG2  ILE 117          3HG2      ILE 117  -7.106  -4.853  -0.480
  312   1HD1  ILE 117          1HD1      ILE 117  -5.793  -8.270   0.677
  313   2HD1  ILE 117          2HD1      ILE 117  -4.598  -9.258  -0.162
  314   3HD1  ILE 117          3HD1      ILE 117  -4.084  -8.125   1.089
  315    H    VAL 118           H        VAL 118  -5.981  -3.684  -2.597
  316    HA   VAL 118           HA       VAL 118  -6.385  -1.205  -1.089
  317    HB   VAL 118           HB       VAL 118  -7.424  -1.749  -3.860
  318   1HG1  VAL 118          1HG1      VAL 118  -7.550   0.435  -2.061
  319   2HG1  VAL 118          2HG1      VAL 118  -6.529   0.913  -3.416
  320   3HG1  VAL 118          3HG1      VAL 118  -8.169   0.335  -3.709
  321   1HG2  VAL 118          1HG2      VAL 118  -4.782  -1.983  -3.301
  322   2HG2  VAL 118          2HG2      VAL 118  -5.427  -1.427  -4.845
  323   3HG2  VAL 118          3HG2      VAL 118  -4.902  -0.257  -3.636
  324    H    GLU 119           H        GLU 119  -7.950  -4.127  -1.983
  325    HA   GLU 119           HA       GLU 119 -10.116  -4.864  -1.853
  326   1HB   GLU 119          1HB       GLU 119  -9.421  -5.023   0.455
  327   2HB   GLU 119          2HB       GLU 119  -9.787  -3.326   0.726
  328   1HG   GLU 119          1HG       GLU 119 -11.921  -3.756   1.156
  329   2HG   GLU 119          2HG       GLU 119 -12.082  -4.786  -0.266
  330    H    ALA 120           H        ALA 120  -9.949  -2.529  -3.415
  331    HA   ALA 120           HA       ALA 120 -11.832  -0.556  -2.682
  332   1HB   ALA 120          1HB       ALA 120 -10.126  -1.087  -4.893
  333   2HB   ALA 120          2HB       ALA 120 -11.747  -0.766  -5.508
  334   3HB   ALA 120          3HB       ALA 120 -10.947   0.415  -4.471
  335    H    MET 121           H        MET 121 -12.255  -2.728  -5.453
  336    HA   MET 121           HA       MET 121 -15.112  -2.845  -4.853
  337   1HB   MET 121          1HB       MET 121 -15.498  -3.252  -7.107
  338   2HB   MET 121          2HB       MET 121 -14.102  -2.185  -7.157
  339   1HG   MET 121          1HG       MET 121 -13.067  -3.693  -8.393
  340   2HG   MET 121          2HG       MET 121 -13.058  -4.769  -6.998
  341   1HE   MET 121          1HE       MET 121 -13.061  -4.898 -10.134
  342   2HE   MET 121          2HE       MET 121 -13.330  -6.630  -9.928
  343   3HE   MET 121          3HE       MET 121 -14.462  -5.669 -10.880
  344    H    LYS 122           H        LYS 122 -13.284  -4.367  -3.277
  345    HA   LYS 122           HA       LYS 122 -13.030  -6.449  -2.404
  346   1HB   LYS 122          1HB       LYS 122 -15.658  -6.261  -3.005
  347   2HB   LYS 122          2HB       LYS 122 -15.218  -7.640  -4.003
  348   1HG   LYS 122          1HG       LYS 122 -15.308  -7.381  -1.053
  349   2HG   LYS 122          2HG       LYS 122 -15.797  -8.721  -2.091
  350   1HD   LYS 122          1HD       LYS 122 -13.272  -8.971  -2.573
  351   2HD   LYS 122          2HD       LYS 122 -13.055  -7.979  -1.129
  352   1HE   LYS 122          1HE       LYS 122 -14.940 -10.199  -0.803
  353   2HE   LYS 122          2HE       LYS 122 -13.284 -10.698  -1.151
  354    H    MET 123           H        MET 123 -11.464  -5.826  -4.612
  355    HA   MET 123           HA       MET 123 -11.293  -8.412  -6.014
  356   1HB   MET 123          1HB       MET 123 -10.597  -7.357  -7.954
  357   2HB   MET 123          2HB       MET 123 -11.762  -6.204  -7.320
  358   1HG   MET 123          1HG       MET 123  -9.433  -5.370  -6.160
  359   2HG   MET 123          2HG       MET 123  -8.890  -5.937  -7.739
  360   1HE   MET 123          1HE       MET 123  -9.377  -3.267  -5.888
  361   2HE   MET 123          2HE       MET 123  -8.635  -2.499  -7.293
  362   3HE   MET 123          3HE       MET 123 -10.231  -1.984  -6.745
  363    H    MET 124           H        MET 124 -10.062  -7.202  -3.433
  364    HA   MET 124           HA       MET 124  -8.013  -7.045  -2.410
  365   1HB   MET 124          1HB       MET 124  -7.545  -9.604  -3.942
  366   2HB   MET 124          2HB       MET 124  -6.847  -9.147  -2.395
  367   1HG   MET 124          1HG       MET 124  -9.800  -9.503  -2.796
  368   2HG   MET 124          2HG       MET 124  -8.730 -10.828  -2.343
  369   1HE   MET 124          1HE       MET 124 -10.926  -8.262  -1.548
  370   2HE   MET 124          2HE       MET 124 -11.001  -8.236   0.214
  371   3HE   MET 124          3HE       MET 124  -9.966  -7.091  -0.641
  372    H    ASN 125           H        ASN 125  -7.949  -5.403  -4.589
  373    HA   ASN 125           HA       ASN 125  -5.924  -5.886  -6.464
  374   1HB   ASN 125          1HB       ASN 125  -7.596  -4.066  -6.653
  375   2HB   ASN 125          2HB       ASN 125  -6.794  -3.215  -5.333
  376   1HD2  ASN 125          2HD2      ASN 125  -6.879  -1.646  -7.266
  377   2HD2  ASN 125          1HD2      ASN 125  -5.456  -1.600  -8.243
  378    H    GLN 126           H        GLN 126  -4.347  -6.933  -5.042
  379    HA   GLN 126           HA       GLN 126  -2.890  -5.267  -3.190
  380   1HB   GLN 126          1HB       GLN 126  -1.522  -7.251  -2.797
  381   2HB   GLN 126          2HB       GLN 126  -3.235  -7.637  -2.700
  382   1HG   GLN 126          1HG       GLN 126  -3.046  -9.166  -4.286
  383   2HG   GLN 126          2HG       GLN 126  -2.280  -8.017  -5.380
  384   1HE2  GLN 126          2HE2      GLN 126  -1.791 -10.540  -3.065
  385   2HE2  GLN 126          1HE2      GLN 126  -0.101 -10.759  -3.347
  386    H    ILE 127           H        ILE 127  -1.463  -3.837  -3.860
  387    HA   ILE 127           HA       ILE 127  -0.269  -3.955  -6.465
  388    HB   ILE 127           HB       ILE 127   0.508  -2.108  -4.213
  389   1HG1  ILE 127          1HG1      ILE 127  -1.979  -2.148  -4.675
  390   2HG1  ILE 127          2HG1      ILE 127  -1.198  -0.586  -4.896
  391   1HG2  ILE 127          1HG2      ILE 127   0.862  -2.093  -7.187
  392   2HG2  ILE 127          2HG2      ILE 127   0.901  -0.594  -6.259
  393   3HG2  ILE 127          3HG2      ILE 127   2.068  -1.871  -5.920
  394   1HD1  ILE 127          1HD1      ILE 127  -1.502  -2.377  -7.248
  395   2HD1  ILE 127          2HD1      ILE 127  -2.909  -1.501  -6.645
  396   3HD1  ILE 127          3HD1      ILE 127  -1.474  -0.616  -7.163
  397    H    GLU 128           H        GLU 128   1.924  -4.194  -6.969
  398    HA   GLU 128           HA       GLU 128   3.525  -5.531  -4.886
  399   1HB   GLU 128          1HB       GLU 128   3.772  -5.965  -7.864
  400   2HB   GLU 128          2HB       GLU 128   4.528  -6.899  -6.580
  401   1HG   GLU 128          1HG       GLU 128   2.354  -7.725  -5.876
  402   2HG   GLU 128          2HG       GLU 128   1.570  -6.757  -7.127
  403    H    ALA 129           H        ALA 129   5.141  -4.300  -4.207
  404    HA   ALA 129           HA       ALA 129   6.021  -1.914  -5.027
  405   1HB   ALA 129          1HB       ALA 129   7.674  -4.191  -3.960
  406   2HB   ALA 129          2HB       ALA 129   8.311  -2.560  -4.174
  407   3HB   ALA 129          3HB       ALA 129   6.967  -2.844  -3.068
  408    H    ASP 130           H        ASP 130   6.114  -1.425  -7.169
  409    HA   ASP 130           HA       ASP 130   7.889  -3.018  -8.880
  410   1HB   ASP 130          1HB       ASP 130   6.755  -2.069 -10.766
  411   2HB   ASP 130          2HB       ASP 130   5.522  -2.581  -9.616
  412    H    LYS 131           H        LYS 131   9.014  -1.279  -6.939
  413    HA   LYS 131           HA       LYS 131  11.020  -0.029  -8.323
  414   1HB   LYS 131          1HB       LYS 131   8.591   1.493  -8.462
  415   2HB   LYS 131          2HB       LYS 131   9.785   2.392  -7.536
  416   1HG   LYS 131          1HG       LYS 131  11.330   2.360  -9.344
  417   2HG   LYS 131          2HG       LYS 131  10.336   1.215 -10.248
  418   1HD   LYS 131          1HD       LYS 131   8.617   2.857 -10.559
  419   2HD   LYS 131          2HD       LYS 131   9.433   3.987  -9.476
  420   1HE   LYS 131          1HE       LYS 131   9.953   4.751 -11.627
  421   2HE   LYS 131          2HE       LYS 131  11.390   3.871 -11.107
  422   1HZ   LYS 131          1HZ       LYS 131  10.100   1.916 -12.305
  423   2HZ   LYS 131          2HZ       LYS 131   9.453   3.206 -13.187
  424   3HZ   LYS 131          3HZ       LYS 131  11.127   2.963 -13.149
  425    H    SER 132           H        SER 132  11.370  -1.365  -6.199
  426    HA   SER 132           HA       SER 132  12.441  -1.308  -4.181
  427   1HB   SER 132          1HB       SER 132  13.378   0.882  -4.976
  428   2HB   SER 132          2HB       SER 132  12.012   1.687  -4.203
  429    HG   SER 132           HG       SER 132  13.807  -0.030  -2.835
  430    H    GLY 133           H        GLY 133  11.601  -1.892  -2.272
  431   1HA   GLY 133          1HA       GLY 133   8.886  -0.936  -1.650
  432   2HA   GLY 133          2HA       GLY 133   9.577  -2.455  -1.104
  433    H    THR 134           H        THR 134  11.418   0.495  -0.969
  434    HA   THR 134           HA       THR 134  11.793   0.215   1.852
  435    HB   THR 134           HB       THR 134  12.564   2.586   0.150
  436    HG1  THR 134           HG1      THR 134  13.753   1.215  -0.889
  437   1HG2  THR 134          1HG2      THR 134  12.847   2.404   2.783
  438   2HG2  THR 134          2HG2      THR 134  14.297   1.527   2.293
  439   3HG2  THR 134          3HG2      THR 134  14.041   3.184   1.747
  440    H    VAL 135           H        VAL 135   9.281   0.346   2.015
  441    HA   VAL 135           HA       VAL 135   7.838   2.680   1.787
  442    HB   VAL 135           HB       VAL 135   7.623   0.571   3.940
  443   1HG1  VAL 135          1HG1      VAL 135   5.878   2.913   3.266
  444   2HG1  VAL 135          2HG1      VAL 135   5.207   1.459   4.005
  445   3HG1  VAL 135          3HG1      VAL 135   6.459   2.376   4.842
  446   1HG2  VAL 135          1HG2      VAL 135   6.345   0.925   1.244
  447   2HG2  VAL 135          2HG2      VAL 135   7.256  -0.455   1.856
  448   3HG2  VAL 135          3HG2      VAL 135   5.645  -0.112   2.487
  449    H    LYS 136           H        LYS 136   8.401   4.636   2.477
  450    HA   LYS 136           HA       LYS 136  10.103   5.069   4.729
  451   1HB   LYS 136          1HB       LYS 136   9.348   6.544   2.511
  452   2HB   LYS 136          2HB       LYS 136   8.580   7.396   3.844
  453   1HG   LYS 136          1HG       LYS 136  11.510   6.730   3.631
  454   2HG   LYS 136          2HG       LYS 136  10.778   8.312   3.353
  455   1HD   LYS 136          1HD       LYS 136  10.142   8.511   5.635
  456   2HD   LYS 136          2HD       LYS 136  10.529   6.819   5.957
  457   1HE   LYS 136          1HE       LYS 136  12.758   7.217   6.111
  458   2HE   LYS 136          2HE       LYS 136  12.720   8.505   4.909
  459   1HZ   LYS 136          1HZ       LYS 136  11.395   9.710   6.812
  460   2HZ   LYS 136          2HZ       LYS 136  12.261   8.640   7.795
  461   3HZ   LYS 136          3HZ       LYS 136  13.087   9.714   6.782
  462    H    ALA 137           H        ALA 137   6.658   5.028   4.202
  463    HA   ALA 137           HA       ALA 137   5.906   4.633   6.802
  464   1HB   ALA 137          1HB       ALA 137   6.566   7.438   6.286
  465   2HB   ALA 137          2HB       ALA 137   4.982   7.188   7.019
  466   3HB   ALA 137          3HB       ALA 137   6.429   6.564   7.812
  467    H    ILE 138           H        ILE 138   3.589   4.917   7.187
  468    HA   ILE 138           HA       ILE 138   2.080   5.155   4.664
  469    HB   ILE 138           HB       ILE 138   1.723   3.246   6.963
  470   1HG1  ILE 138          1HG1      ILE 138   2.240   3.045   4.018
  471   2HG1  ILE 138          2HG1      ILE 138   3.061   2.238   5.350
  472   1HG2  ILE 138          1HG2      ILE 138  -0.312   3.903   4.836
  473   2HG2  ILE 138          2HG2      ILE 138  -0.419   2.557   5.969
  474   3HG2  ILE 138          3HG2      ILE 138  -0.463   4.215   6.565
  475   1HD1  ILE 138          1HD1      ILE 138   0.934   0.922   5.689
  476   2HD1  ILE 138          2HD1      ILE 138   0.391   1.582   4.146
  477   3HD1  ILE 138          3HD1      ILE 138   1.840   0.579   4.216
  478    H    LEU 139           H        LEU 139   0.371   6.499   4.621
  479    HA   LEU 139           HA       LEU 139  -0.270   7.938   7.100
  480   1HB   LEU 139          1HB       LEU 139  -0.601   8.646   4.195
  481   2HB   LEU 139          2HB       LEU 139  -1.385   9.554   5.473
  482    HG   LEU 139           HG       LEU 139   0.909   9.967   6.450
  483   1HD1  LEU 139          1HD1      LEU 139   1.682   8.634   3.877
  484   2HD1  LEU 139          2HD1      LEU 139   2.744   9.793   4.676
  485   3HD1  LEU 139          3HD1      LEU 139   2.265   8.316   5.511
  486   1HD2  LEU 139          1HD2      LEU 139  -0.431  11.201   4.270
  487   2HD2  LEU 139          2HD2      LEU 139   0.631  11.936   5.471
  488   3HD2  LEU 139          3HD2      LEU 139   1.305  11.292   3.974
  489    H    VAL 140           H        VAL 140  -1.821   6.518   4.240
  490    HA   VAL 140           HA       VAL 140  -4.451   6.824   4.760
  491    HB   VAL 140           HB       VAL 140  -3.045   4.361   3.737
  492   1HG1  VAL 140          1HG1      VAL 140  -5.898   4.793   4.354
  493   2HG1  VAL 140          2HG1      VAL 140  -5.541   4.074   2.783
  494   3HG1  VAL 140          3HG1      VAL 140  -4.969   3.297   4.259
  495   1HG2  VAL 140          1HG2      VAL 140  -3.021   6.570   2.468
  496   2HG2  VAL 140          2HG2      VAL 140  -3.582   5.148   1.588
  497   3HG2  VAL 140          3HG2      VAL 140  -4.747   6.313   2.216
  498    H    GLU 141           H        GLU 141  -5.817   6.322   6.319
  499    HA   GLU 141           HA       GLU 141  -5.005   5.054   8.704
  500   1HB   GLU 141          1HB       GLU 141  -7.756   5.771   7.675
  501   2HB   GLU 141          2HB       GLU 141  -7.441   5.172   9.299
  502   1HG   GLU 141          1HG       GLU 141  -6.317   7.704   8.120
  503   2HG   GLU 141          2HG       GLU 141  -7.678   7.603   9.236
  504    H    SER 142           H        SER 142  -4.202   3.186   7.238
  505    HA   SER 142           HA       SER 142  -5.578   1.268   6.017
  506   1HB   SER 142          1HB       SER 142  -3.614   0.231   6.231
  507   2HB   SER 142          2HB       SER 142  -3.150   1.403   7.465
  508    HG   SER 142           HG       SER 142  -4.145   0.034   9.013
  509    H    GLY 143           H        GLY 143  -6.556  -0.794   6.680
  510   1HA   GLY 143          1HA       GLY 143  -7.895  -2.120   8.027
  511   2HA   GLY 143          2HA       GLY 143  -7.508  -1.071   9.385
  512    H    GLN 144           H        GLN 144  -8.413   1.003   7.074
  513    HA   GLN 144           HA       GLN 144 -11.291   0.777   7.622
  514   1HB   GLN 144          1HB       GLN 144  -9.469   2.859   8.500
  515   2HB   GLN 144          2HB       GLN 144 -10.760   3.515   7.503
  516   1HG   GLN 144          1HG       GLN 144 -12.339   2.188   9.018
  517   2HG   GLN 144          2HG       GLN 144 -10.957   2.048  10.104
  518   1HE2  GLN 144          2HE2      GLN 144  -9.978   4.713   9.182
  519   2HE2  GLN 144          1HE2      GLN 144 -10.958   5.859  10.023
  520    HA   PRO 145           HA       PRO 145 -12.068   1.918   3.439
  521   1HB   PRO 145          1HB       PRO 145 -13.578   4.346   4.102
  522   2HB   PRO 145          2HB       PRO 145 -14.146   2.837   3.385
  523   1HG   PRO 145          1HG       PRO 145 -14.782   3.550   5.904
  524   2HG   PRO 145          2HG       PRO 145 -14.544   1.857   5.432
  525   1HD   PRO 145          1HD       PRO 145 -12.679   3.705   6.874
  526   2HD   PRO 145          2HD       PRO 145 -13.016   1.986   7.171
  527    H    VAL 146           H        VAL 146 -10.919   2.890   1.879
  528    HA   VAL 146           HA       VAL 146  -9.334   5.244   2.582
  529    HB   VAL 146           HB       VAL 146  -7.994   4.775   0.635
  530   1HG1  VAL 146          1HG1      VAL 146  -8.634   2.321   2.258
  531   2HG1  VAL 146          2HG1      VAL 146  -7.258   2.438   1.161
  532   3HG1  VAL 146          3HG1      VAL 146  -7.368   3.512   2.556
  533   1HG2  VAL 146          1HG2      VAL 146 -10.138   3.916  -0.621
  534   2HG2  VAL 146          2HG2      VAL 146  -8.533   3.342  -1.073
  535   3HG2  VAL 146          3HG2      VAL 146  -9.571   2.344  -0.056
  536    H    GLU 147           H        GLU 147  -8.905   6.671   0.488
  537    HA   GLU 147           HA       GLU 147 -11.407   7.170  -0.942
  538   1HB   GLU 147          1HB       GLU 147 -11.211   8.592   1.195
  539   2HB   GLU 147          2HB       GLU 147  -9.930   9.453   0.349
  540   1HG   GLU 147          1HG       GLU 147 -11.362  10.461  -1.091
  541   2HG   GLU 147          2HG       GLU 147 -12.505   9.119  -1.071
  542    H    PHE 148           H        PHE 148 -11.112   8.779  -2.711
  543    HA   PHE 148           HA       PHE 148  -9.035   8.055  -4.406
  544   1HB   PHE 148          1HB       PHE 148 -10.863   8.968  -5.498
  545   2HB   PHE 148          2HB       PHE 148 -10.983  10.314  -4.376
  546    HD1  PHE 148           HD1      PHE 148  -7.899   9.226  -6.091
  547    HD2  PHE 148           HD2      PHE 148 -11.046  12.097  -5.922
  548    HE1  PHE 148           HE1      PHE 148  -6.674  10.654  -7.684
  549    HE2  PHE 148           HE2      PHE 148  -9.828  13.532  -7.515
  550    HZ   PHE 148           HZ       PHE 148  -7.639  12.811  -8.397
  551    H    ASP 149           H        ASP 149  -6.937   8.494  -4.339
  552    HA   ASP 149           HA       ASP 149  -4.984   9.673  -4.162
  553   1HB   ASP 149          1HB       ASP 149  -6.725  11.660  -4.707
  554   2HB   ASP 149          2HB       ASP 149  -6.234  12.135  -3.084
  555    H    GLU 150           H        GLU 150  -5.064   8.028  -2.312
  556    HA   GLU 150           HA       GLU 150  -4.611   9.481   0.205
  557   1HB   GLU 150          1HB       GLU 150  -6.726   7.775  -0.192
  558   2HB   GLU 150          2HB       GLU 150  -5.522   6.712   0.524
  559   1HG   GLU 150          1HG       GLU 150  -6.549   7.463   2.405
  560   2HG   GLU 150          2HG       GLU 150  -5.288   8.685   2.246
  561    HA   PRO 151           HA       PRO 151  -0.562   7.643  -0.566
  562   1HB   PRO 151          1HB       PRO 151  -0.239   8.710   2.199
  563   2HB   PRO 151          2HB       PRO 151   0.815   8.893   0.791
  564   1HG   PRO 151          1HG       PRO 151  -0.736  10.903   1.592
  565   2HG   PRO 151          2HG       PRO 151  -0.489  10.574  -0.132
  566   1HD   PRO 151          1HD       PRO 151  -2.859  10.001   1.588
  567   2HD   PRO 151          2HD       PRO 151  -2.790  10.474  -0.122
  568    H    LEU 152           H        LEU 152  -1.438   5.484  -0.448
  569    HA   LEU 152           HA       LEU 152  -2.026   4.207   2.015
  570   1HB   LEU 152          1HB       LEU 152  -1.173   2.934  -0.586
  571   2HB   LEU 152          2HB       LEU 152  -1.998   2.138   0.744
  572    HG   LEU 152           HG       LEU 152  -3.314   4.474  -0.571
  573   1HD1  LEU 152          1HD1      LEU 152  -2.741   1.868  -1.827
  574   2HD1  LEU 152          2HD1      LEU 152  -4.402   2.449  -1.952
  575   3HD1  LEU 152          3HD1      LEU 152  -3.074   3.437  -2.559
  576   1HD2  LEU 152          1HD2      LEU 152  -3.991   2.739   1.464
  577   2HD2  LEU 152          2HD2      LEU 152  -5.099   3.783   0.572
  578   3HD2  LEU 152          3HD2      LEU 152  -4.871   2.108   0.072
  579    H    VAL 153           H        VAL 153   0.803   3.968  -0.140
  580    HA   VAL 153           HA       VAL 153   2.483   3.477   2.203
  581    HB   VAL 153           HB       VAL 153   2.691   1.735  -0.252
  582   1HG1  VAL 153          1HG1      VAL 153   4.604   2.274   1.546
  583   2HG1  VAL 153          2HG1      VAL 153   3.799   0.937   2.369
  584   3HG1  VAL 153          3HG1      VAL 153   4.446   0.711   0.743
  585   1HG2  VAL 153          1HG2      VAL 153   1.079   1.421   2.223
  586   2HG2  VAL 153          2HG2      VAL 153   0.740   0.891   0.576
  587   3HG2  VAL 153          3HG2      VAL 153   1.884  -0.008   1.572
  588    H    VAL 154           H        VAL 154   3.936   5.060   2.117
  589    HA   VAL 154           HA       VAL 154   4.834   6.068  -0.472
  590    HB   VAL 154           HB       VAL 154   5.576   8.003   0.602
  591   1HG1  VAL 154          1HG1      VAL 154   2.992   7.081   1.095
  592   2HG1  VAL 154          2HG1      VAL 154   3.533   7.774   2.623
  593   3HG1  VAL 154          3HG1      VAL 154   3.558   8.750   1.154
  594   1HG2  VAL 154          1HG2      VAL 154   5.852   6.248   2.986
  595   2HG2  VAL 154          2HG2      VAL 154   6.968   7.442   2.326
  596   3HG2  VAL 154          3HG2      VAL 154   5.559   7.967   3.247
  597    H    ILE 155           H        ILE 155   6.593   5.241  -1.361
  598    HA   ILE 155           HA       ILE 155   8.506   3.758   0.235
  599    HB   ILE 155           HB       ILE 155   8.782   4.305  -2.706
  600   1HG1  ILE 155          1HG1      ILE 155   7.484   1.785  -2.127
  601   2HG1  ILE 155          2HG1      ILE 155   6.522   3.129  -1.522
  602   1HG2  ILE 155          1HG2      ILE 155  10.465   3.069  -1.066
  603   2HG2  ILE 155          2HG2      ILE 155   9.408   1.704  -1.426
  604   3HG2  ILE 155          3HG2      ILE 155  10.230   2.551  -2.735
  605   1HD1  ILE 155          1HD1      ILE 155   7.034   4.097  -3.927
  606   2HD1  ILE 155          2HD1      ILE 155   7.205   2.383  -4.302
  607   3HD1  ILE 155          3HD1      ILE 155   5.695   2.991  -3.625
  608    H    GLU 156           H        GLU 156  10.678   4.248   0.472
  609    HA   GLU 156           HA       GLU 156  11.326   7.020   0.572
  610   1HB   GLU 156          1HB       GLU 156  12.228   5.463   2.214
  611   2HB   GLU 156          2HB       GLU 156  13.059   4.571   0.947
  612   1HG   GLU 156          1HG       GLU 156  14.763   6.016   0.874
  613   2HG   GLU 156          2HG       GLU 156  13.711   7.421   1.040
  614   1H10  BTN 222          1H10      BTN 122 -13.349 -11.542   3.238
  615   2H10  BTN 222          2H10      BTN 122 -13.659  -9.869   3.696
  616   1H9   BTN 222          1H9       BTN 122 -11.658  -9.111   2.733
  617   2H9   BTN 222          2H9       BTN 122 -11.439 -10.602   1.815
  618   1H8   BTN 222          1H8       BTN 122 -11.103 -11.825   3.929
  619   2H8   BTN 222          2H8       BTN 122 -11.246 -10.303   4.810
  620   1H7   BTN 222          1H7       BTN 122  -9.360  -9.658   2.988
  621   2H7   BTN 222          2H7       BTN 122  -9.023 -11.369   3.210
  622    H2   BTN 222           H2       BTN 122  -8.927 -10.927   5.700
  623   1H6   BTN 222          1H6       BTN 122  -8.156  -7.486   3.654
  624   2H6   BTN 222          2H6       BTN 122  -7.377  -6.835   5.089
  625    H5   BTN 222           H5       BTN 122  -5.826  -8.535   5.152
  626    HN1  BTN 222           HN2      BTN 122  -5.764  -8.095   2.638
  627    HN2  BTN 222           HN1      BTN 122  -7.134 -11.770   3.299
  628    H4   BTN 222           H4       BTN 122  -6.652 -10.648   5.548
  Start of MODEL   21
    1   1H    GLU  77           H        GLU  77  19.539  13.673  -3.745
    2    HA   GLU  77           HA       GLU  77  19.020  12.730  -1.159
    3   1HB   GLU  77          1HB       GLU  77  18.502  15.121  -0.732
    4   2HB   GLU  77          2HB       GLU  77  17.253  15.046  -1.971
    5   1HG   GLU  77          1HG       GLU  77  15.820  13.887  -0.655
    6   2HG   GLU  77          2HG       GLU  77  17.110  13.047   0.204
    7    H    ILE  78           H        ILE  78  16.935  11.600  -1.003
    8    HA   ILE  78           HA       ILE  78  15.404  11.267  -3.434
    9    HB   ILE  78           HB       ILE  78  17.178   9.740  -3.951
   10   1HG1  ILE  78          1HG1      ILE  78  15.916   7.527  -3.835
   11   2HG1  ILE  78          2HG1      ILE  78  14.672   8.395  -2.941
   12   1HG2  ILE  78          1HG2      ILE  78  17.794   9.562  -1.429
   13   2HG2  ILE  78          2HG2      ILE  78  16.725   8.160  -1.458
   14   3HG2  ILE  78          3HG2      ILE  78  18.137   8.214  -2.514
   15   1HD1  ILE  78          1HD1      ILE  78  15.461   9.680  -5.443
   16   2HD1  ILE  78          2HD1      ILE  78  14.737   8.084  -5.637
   17   3HD1  ILE  78          3HD1      ILE  78  13.858   9.353  -4.784
   18    H    SER  79           H        SER  79  13.356  11.112  -2.831
   19    HA   SER  79           HA       SER  79  12.748   9.922  -0.206
   20   1HB   SER  79          1HB       SER  79  10.579  11.324  -0.479
   21   2HB   SER  79          2HB       SER  79  12.068  12.156  -0.035
   22    HG   SER  79           HG       SER  79  10.853  13.157  -1.765
   23    H    GLY  80           H        GLY  80  12.878   8.915  -3.165
   24   1HA   GLY  80          1HA       GLY  80  11.805   7.294  -4.383
   25   2HA   GLY  80          2HA       GLY  80  10.963   6.881  -2.896
   26    H    HIS  81           H        HIS  81   8.852   7.391  -2.688
   27    HA   HIS  81           HA       HIS  81   7.567   9.493  -4.079
   28   1HB   HIS  81          1HB       HIS  81   6.241   8.249  -5.671
   29   2HB   HIS  81          2HB       HIS  81   7.945   7.931  -5.983
   30    HD1  HIS  81           HD1      HIS  81   4.776   6.259  -5.372
   31    HD2  HIS  81           HD2      HIS  81   8.802   5.326  -4.938
   32    HE1  HIS  81           HE1      HIS  81   4.866   3.755  -5.159
   33    HE2  HIS  81           HE2      HIS  81   7.302   3.223  -4.803
   34    H    ILE  82           H        ILE  82   4.990   8.545  -4.246
   35    HA   ILE  82           HA       ILE  82   4.383   7.373  -1.631
   36    HB   ILE  82           HB       ILE  82   3.166   9.949  -2.633
   37   1HG1  ILE  82          1HG1      ILE  82   5.130   9.300  -0.444
   38   2HG1  ILE  82          2HG1      ILE  82   5.275  10.495  -1.729
   39   1HG2  ILE  82          1HG2      ILE  82   2.061   7.966  -0.979
   40   2HG2  ILE  82          2HG2      ILE  82   2.525   9.297   0.081
   41   3HG2  ILE  82          3HG2      ILE  82   1.444   9.590  -1.281
   42   1HD1  ILE  82          1HD1      ILE  82   2.990  11.100  -0.126
   43   2HD1  ILE  82          2HD1      ILE  82   4.403  10.882   0.906
   44   3HD1  ILE  82          3HD1      ILE  82   4.444  12.057  -0.408
   45    H    VAL  83           H        VAL  83   3.154   5.665  -2.041
   46    HA   VAL  83           HA       VAL  83   1.695   5.343  -4.469
   47    HB   VAL  83           HB       VAL  83   1.309   3.679  -1.989
   48   1HG1  VAL  83          1HG1      VAL  83   0.781   3.366  -4.898
   49   2HG1  VAL  83          2HG1      VAL  83   1.219   1.933  -3.969
   50   3HG1  VAL  83          3HG1      VAL  83  -0.196   2.882  -3.512
   51   1HG2  VAL  83          1HG2      VAL  83   3.750   4.117  -3.398
   52   2HG2  VAL  83          2HG2      VAL  83   3.433   3.035  -2.041
   53   3HG2  VAL  83          3HG2      VAL  83   3.208   2.466  -3.696
   54    H    ARG  84           H        ARG  84   0.093   6.837  -4.717
   55    HA   ARG  84           HA       ARG  84  -1.826   7.272  -2.573
   56   1HB   ARG  84          1HB       ARG  84  -0.865   8.800  -4.775
   57   2HB   ARG  84          2HB       ARG  84  -2.599   8.593  -4.979
   58   1HG   ARG  84          1HG       ARG  84  -3.107   9.808  -3.119
   59   2HG   ARG  84          2HG       ARG  84  -1.596   9.401  -2.304
   60   1HD   ARG  84          1HD       ARG  84  -1.878  11.803  -3.105
   61   2HD   ARG  84          2HD       ARG  84  -0.377  10.985  -3.532
   62    HE   ARG  84           HE       ARG  84  -2.546  11.726  -5.336
   63   1HH1  ARG  84          1HH1      ARG  84   0.525  10.128  -4.884
   64   2HH1  ARG  84          2HH1      ARG  84   0.901  10.105  -6.573
   65   1HH2  ARG  84          1HH2      ARG  84  -2.051  11.693  -7.556
   66   2HH2  ARG  84          2HH2      ARG  84  -0.559  10.993  -8.090
   67    H    SER  85           H        SER  85  -3.709   6.252  -2.428
   68    HA   SER  85           HA       SER  85  -4.460   4.092  -3.953
   69   1HB   SER  85          1HB       SER  85  -5.408   4.708  -1.723
   70   2HB   SER  85          2HB       SER  85  -6.376   5.946  -2.522
   71    HG   SER  85           HG       SER  85  -7.598   4.429  -3.439
   72    HA   PRO  86           HA       PRO  86  -5.416   6.202  -7.829
   73   1HB   PRO  86          1HB       PRO  86  -6.327   3.432  -8.428
   74   2HB   PRO  86          2HB       PRO  86  -5.270   4.496  -9.363
   75   1HG   PRO  86          1HG       PRO  86  -4.268   2.447  -7.988
   76   2HG   PRO  86          2HG       PRO  86  -3.407   3.995  -8.076
   77   1HD   PRO  86          1HD       PRO  86  -5.002   2.835  -5.833
   78   2HD   PRO  86          2HD       PRO  86  -3.523   3.816  -5.780
   79    H    MET  87           H        MET  87  -7.529   3.863  -6.200
   80    HA   MET  87           HA       MET  87  -9.821   5.580  -6.861
   81   1HB   MET  87          1HB       MET  87 -10.335   2.669  -6.681
   82   2HB   MET  87          2HB       MET  87 -11.081   3.883  -7.710
   83   1HG   MET  87          1HG       MET  87  -8.279   2.913  -8.156
   84   2HG   MET  87          2HG       MET  87  -9.683   2.094  -8.840
   85   1HE   MET  87          1HE       MET  87  -9.161   2.066 -10.902
   86   2HE   MET  87          2HE       MET  87 -10.064   3.211 -11.895
   87   3HE   MET  87          3HE       MET  87  -8.303   3.297 -11.829
   88    H    VAL  88           H        VAL  88 -11.773   4.129  -5.535
   89    HA   VAL  88           HA       VAL  88 -10.976   4.598  -2.763
   90    HB   VAL  88           HB       VAL  88 -13.690   4.241  -4.034
   91   1HG1  VAL  88          1HG1      VAL  88 -12.887   4.408  -1.147
   92   2HG1  VAL  88          2HG1      VAL  88 -14.480   4.934  -1.692
   93   3HG1  VAL  88          3HG1      VAL  88 -13.973   3.262  -1.932
   94   1HG2  VAL  88          1HG2      VAL  88 -12.189   6.438  -4.080
   95   2HG2  VAL  88          2HG2      VAL  88 -13.942   6.500  -3.900
   96   3HG2  VAL  88          3HG2      VAL  88 -12.904   6.644  -2.482
   97    H    GLY  89           H        GLY  89 -11.543   3.105  -1.081
   98   1HA   GLY  89          1HA       GLY  89 -12.606   0.567  -1.396
   99   2HA   GLY  89          2HA       GLY  89 -10.887   0.414  -1.725
  100    H    THR  90           H        THR  90  -9.970  -0.489  -0.002
  101    HA   THR  90           HA       THR  90 -10.138   0.867   2.548
  102    HB   THR  90           HB       THR  90 -10.672  -2.073   2.650
  103    HG1  THR  90           HG1      THR  90 -12.257  -1.135   1.238
  104   1HG2  THR  90          1HG2      THR  90 -10.809   0.188   4.480
  105   2HG2  THR  90          2HG2      THR  90 -12.233  -0.851   4.521
  106   3HG2  THR  90          3HG2      THR  90 -10.634  -1.536   4.808
  107    H    PHE  91           H        PHE  91  -8.076   1.097   3.089
  108    HA   PHE  91           HA       PHE  91  -5.984  -0.493   2.035
  109   1HB   PHE  91          1HB       PHE  91  -5.838   1.916   2.847
  110   2HB   PHE  91          2HB       PHE  91  -5.787   1.261   4.482
  111    HD1  PHE  91           HD1      PHE  91  -4.107   0.695   1.189
  112    HD2  PHE  91           HD2      PHE  91  -3.714   1.009   5.423
  113    HE1  PHE  91           HE1      PHE  91  -1.670   0.387   0.981
  114    HE2  PHE  91           HE2      PHE  91  -1.275   0.703   5.223
  115    HZ   PHE  91           HZ       PHE  91  -0.253   0.391   3.000
  116    H    TYR  92           H        TYR  92  -4.315  -1.538   3.520
  117    HA   TYR  92           HA       TYR  92  -5.164  -2.645   5.991
  118   1HB   TYR  92          1HB       TYR  92  -5.612  -4.202   3.510
  119   2HB   TYR  92          2HB       TYR  92  -4.987  -5.073   4.905
  120    HD1  TYR  92           HD1      TYR  92  -6.371  -3.836   7.149
  121    HD2  TYR  92           HD2      TYR  92  -7.836  -4.799   3.263
  122    HE1  TYR  92           HE1      TYR  92  -8.654  -4.006   8.058
  123    HE2  TYR  92           HE2      TYR  92 -10.123  -4.971   4.161
  124    HH   TYR  92           HH       TYR  92 -10.778  -4.515   7.627
  125    H    ARG  93           H        ARG  93  -3.580  -4.118   6.914
  126    HA   ARG  93           HA       ARG  93  -0.928  -3.759   5.685
  127   1HB   ARG  93          1HB       ARG  93  -1.904  -3.538   8.456
  128   2HB   ARG  93          2HB       ARG  93  -0.387  -4.411   8.276
  129   1HG   ARG  93          1HG       ARG  93   0.620  -2.436   8.294
  130   2HG   ARG  93          2HG       ARG  93  -0.061  -2.169   6.687
  131   1HD   ARG  93          1HD       ARG  93  -0.529  -0.310   8.236
  132   2HD   ARG  93          2HD       ARG  93  -1.996  -1.087   7.647
  133    HE   ARG  93           HE       ARG  93  -1.570  -2.374   9.963
  134   1HH1  ARG  93          1HH1      ARG  93  -1.608   1.011   9.149
  135   2HH1  ARG  93          2HH1      ARG  93  -2.162   1.513  10.711
  136   1HH2  ARG  93          1HH2      ARG  93  -2.300  -1.724  12.023
  137   2HH2  ARG  93          2HH2      ARG  93  -2.556  -0.042  12.345
  138    H    THR  94           H        THR  94  -3.241  -6.032   6.837
  139    HA   THR  94           HA       THR  94  -1.411  -8.216   6.126
  140    HB   THR  94           HB       THR  94  -2.576  -9.550   7.982
  141    HG1  THR  94           HG1      THR  94  -4.188  -8.309   8.680
  142   1HG2  THR  94          1HG2      THR  94  -0.240  -8.756   8.152
  143   2HG2  THR  94          2HG2      THR  94  -0.837  -7.284   8.917
  144   3HG2  THR  94          3HG2      THR  94  -1.076  -8.846   9.702
  145    HA   PRO  95           HA       PRO  95  -5.636  -8.257   3.986
  146   1HB   PRO  95          1HB       PRO  95  -3.852  -8.626   1.650
  147   2HB   PRO  95          2HB       PRO  95  -5.271  -7.589   1.832
  148   1HG   PRO  95          1HG       PRO  95  -2.826  -6.546   1.807
  149   2HG   PRO  95          2HG       PRO  95  -4.073  -5.913   2.898
  150   1HD   PRO  95          1HD       PRO  95  -1.781  -7.751   3.511
  151   2HD   PRO  95          2HD       PRO  95  -2.411  -6.382   4.451
  152    H    SER  96           H        SER  96  -5.118 -10.314   5.422
  153    HA   SER  96           HA       SER  96  -5.980 -12.559   4.279
  154   1HB   SER  96          1HB       SER  96  -3.146 -12.125   3.512
  155   2HB   SER  96          2HB       SER  96  -3.579 -13.761   4.016
  156    HG   SER  96           HG       SER  96  -4.777 -12.230   1.948
  157    HA   PRO  97           HA       PRO  97  -5.606 -13.074   8.748
  158   1HB   PRO  97          1HB       PRO  97  -6.880 -15.635   7.877
  159   2HB   PRO  97          2HB       PRO  97  -7.307 -14.566   9.219
  160   1HG   PRO  97          1HG       PRO  97  -8.741 -14.551   6.981
  161   2HG   PRO  97          2HG       PRO  97  -8.382 -13.041   7.838
  162   1HD   PRO  97          1HD       PRO  97  -7.213 -14.115   5.317
  163   2HD   PRO  97          2HD       PRO  97  -7.511 -12.432   5.799
  164    H    ASP  98           H        ASP  98  -4.454 -15.108   6.179
  165    HA   ASP  98           HA       ASP  98  -2.782 -16.640   8.036
  166   1HB   ASP  98          1HB       ASP  98  -4.072 -17.242   5.533
  167   2HB   ASP  98          2HB       ASP  98  -2.338 -17.523   5.394
  168    H    ALA  99           H        ALA  99  -2.551 -13.777   6.668
  169    HA   ALA  99           HA       ALA  99   0.069 -14.001   5.448
  170   1HB   ALA  99          1HB       ALA  99  -1.986 -12.335   4.965
  171   2HB   ALA  99          2HB       ALA  99  -1.031 -11.332   6.057
  172   3HB   ALA  99          3HB       ALA  99  -0.310 -11.953   4.572
  173    H    LYS 100           H        LYS 100   0.837 -11.306   6.496
  174    HA   LYS 100           HA       LYS 100   1.296 -11.764   9.320
  175   1HB   LYS 100          1HB       LYS 100   3.653 -11.867   9.249
  176   2HB   LYS 100          2HB       LYS 100   3.102 -13.010   8.031
  177   1HG   LYS 100          1HG       LYS 100   3.536 -11.363   6.283
  178   2HG   LYS 100          2HG       LYS 100   4.085 -10.213   7.504
  179   1HD   LYS 100          1HD       LYS 100   5.361 -12.896   7.444
  180   2HD   LYS 100          2HD       LYS 100   5.777 -11.755   6.163
  181   1HE   LYS 100          1HE       LYS 100   5.815 -10.819   8.991
  182   2HE   LYS 100          2HE       LYS 100   7.137 -11.835   8.417
  183   1HZ   LYS 100          1HZ       LYS 100   6.455  -9.668   6.641
  184   2HZ   LYS 100          2HZ       LYS 100   7.021  -9.159   8.150
  185   3HZ   LYS 100          3HZ       LYS 100   7.971 -10.180   7.193
  186    H    ALA 101           H        ALA 101   2.212  -9.799   6.506
  187    HA   ALA 101           HA       ALA 101   1.127  -7.426   7.214
  188   1HB   ALA 101          1HB       ALA 101   3.378  -8.061   8.936
  189   2HB   ALA 101          2HB       ALA 101   3.551  -6.501   8.131
  190   3HB   ALA 101          3HB       ALA 101   2.126  -6.831   9.116
  191    H    PHE 102           H        PHE 102   1.096  -6.942   5.080
  192    HA   PHE 102           HA       PHE 102   3.072  -7.356   3.196
  193   1HB   PHE 102          1HB       PHE 102   0.705  -5.596   3.414
  194   2HB   PHE 102          2HB       PHE 102   1.908  -5.105   2.227
  195    HD1  PHE 102           HD1      PHE 102   2.880  -7.584   1.122
  196    HD2  PHE 102           HD2      PHE 102  -1.075  -6.516   2.299
  197    HE1  PHE 102           HE1      PHE 102   1.966  -9.225  -0.476
  198    HE2  PHE 102           HE2      PHE 102  -1.998  -8.155   0.705
  199    HZ   PHE 102           HZ       PHE 102  -0.476  -9.511  -0.685
  200    H    ILE 103           H        ILE 103   3.737  -5.002   1.963
  201    HA   ILE 103           HA       ILE 103   6.024  -4.197   3.379
  202    HB   ILE 103           HB       ILE 103   4.678  -2.680   1.144
  203   1HG1  ILE 103          1HG1      ILE 103   6.378  -5.143   1.166
  204   2HG1  ILE 103          2HG1      ILE 103   4.978  -4.760   0.167
  205   1HG2  ILE 103          1HG2      ILE 103   6.611  -1.699   2.600
  206   2HG2  ILE 103          2HG2      ILE 103   7.620  -2.773   1.631
  207   3HG2  ILE 103          3HG2      ILE 103   6.648  -1.528   0.845
  208   1HD1  ILE 103          1HD1      ILE 103   7.655  -3.428  -0.130
  209   2HD1  ILE 103          2HD1      ILE 103   7.146  -4.842  -1.051
  210   3HD1  ILE 103          3HD1      ILE 103   6.270  -3.321  -1.216
  211    H    GLU 104           H        GLU 104   6.041  -3.055   5.190
  212    HA   GLU 104           HA       GLU 104   4.225  -0.747   5.409
  213   1HB   GLU 104          1HB       GLU 104   4.460  -3.033   7.131
  214   2HB   GLU 104          2HB       GLU 104   4.904  -1.578   8.015
  215   1HG   GLU 104          1HG       GLU 104   2.364  -1.840   6.431
  216   2HG   GLU 104          2HG       GLU 104   2.490  -2.241   8.143
  217    H    VAL 105           H        VAL 105   5.113   0.526   7.558
  218    HA   VAL 105           HA       VAL 105   7.364   1.908   6.718
  219    HB   VAL 105           HB       VAL 105   6.693   1.689   9.636
  220   1HG1  VAL 105          1HG1      VAL 105   7.680   3.893   7.836
  221   2HG1  VAL 105          2HG1      VAL 105   7.167   4.152   9.504
  222   3HG1  VAL 105          3HG1      VAL 105   8.544   3.106   9.157
  223   1HG2  VAL 105          1HG2      VAL 105   5.010   2.798   7.441
  224   2HG2  VAL 105          2HG2      VAL 105   4.531   1.955   8.915
  225   3HG2  VAL 105          3HG2      VAL 105   5.051   3.639   8.992
  226    H    GLY 106           H        GLY 106   9.472   1.489   6.742
  227   1HA   GLY 106          1HA       GLY 106  11.483   0.801   7.806
  228   2HA   GLY 106          2HA       GLY 106  10.551  -0.324   8.781
  229    H    GLN 107           H        GLN 107   9.132  -1.717   6.900
  230    HA   GLN 107           HA       GLN 107  10.844  -3.698   6.095
  231   1HB   GLN 107          1HB       GLN 107   8.478  -4.086   6.110
  232   2HB   GLN 107          2HB       GLN 107   8.209  -2.846   4.893
  233   1HG   GLN 107          1HG       GLN 107   8.881  -4.184   3.177
  234   2HG   GLN 107          2HG       GLN 107   9.969  -5.130   4.191
  235   1HE2  GLN 107          2HE2      GLN 107   7.865  -5.938   2.281
  236   2HE2  GLN 107          1HE2      GLN 107   6.808  -6.973   3.174
  237    H    LYS 108           H        LYS 108  11.817  -4.289   4.083
  238    HA   LYS 108           HA       LYS 108  11.895  -2.281   1.976
  239   1HB   LYS 108          1HB       LYS 108  14.469  -3.337   3.138
  240   2HB   LYS 108          2HB       LYS 108  14.267  -2.059   1.947
  241   1HG   LYS 108          1HG       LYS 108  12.840  -1.108   4.082
  242   2HG   LYS 108          2HG       LYS 108  14.191  -1.940   4.855
  243   1HD   LYS 108          1HD       LYS 108  14.639  -0.057   2.565
  244   2HD   LYS 108          2HD       LYS 108  14.470   0.544   4.215
  245   1HE   LYS 108          1HE       LYS 108  16.301  -1.700   4.043
  246   2HE   LYS 108          2HE       LYS 108  16.798  -0.357   3.014
  247   1HZ   LYS 108          1HZ       LYS 108  16.171  -0.162   5.912
  248   2HZ   LYS 108          2HZ       LYS 108  17.726  -0.183   5.244
  249   3HZ   LYS 108          3HZ       LYS 108  16.685   1.110   4.923
  250    H    VAL 109           H        VAL 109  11.146  -3.547   0.373
  251    HA   VAL 109           HA       VAL 109  12.469  -6.146  -0.045
  252    HB   VAL 109           HB       VAL 109   9.911  -6.032   0.349
  253   1HG1  VAL 109          1HG1      VAL 109  10.105  -5.024  -2.481
  254   2HG1  VAL 109          2HG1      VAL 109   8.654  -5.772  -1.817
  255   3HG1  VAL 109          3HG1      VAL 109   9.276  -4.280  -1.114
  256   1HG2  VAL 109          1HG2      VAL 109  11.560  -7.784  -1.007
  257   2HG2  VAL 109          2HG2      VAL 109   9.911  -8.105  -0.469
  258   3HG2  VAL 109          3HG2      VAL 109  10.208  -7.539  -2.114
  259    H    ASN 110           H        ASN 110  12.252  -6.793  -2.503
  260    HA   ASN 110           HA       ASN 110  13.524  -4.623  -3.990
  261   1HB   ASN 110          1HB       ASN 110  13.956  -7.431  -3.798
  262   2HB   ASN 110          2HB       ASN 110  13.535  -7.054  -5.465
  263   1HD2  ASN 110          2HD2      ASN 110  15.821  -7.863  -5.644
  264   2HD2  ASN 110          1HD2      ASN 110  17.076  -6.678  -5.554
  265    H    VAL 111           H        VAL 111  12.927  -4.125  -6.145
  266    HA   VAL 111           HA       VAL 111  10.250  -3.728  -6.628
  267    HB   VAL 111           HB       VAL 111  12.144  -4.198  -8.911
  268   1HG1  VAL 111          1HG1      VAL 111   9.546  -3.317  -8.789
  269   2HG1  VAL 111          2HG1      VAL 111  10.465  -1.814  -8.877
  270   3HG1  VAL 111          3HG1      VAL 111  10.665  -3.044 -10.126
  271   1HG2  VAL 111          1HG2      VAL 111  12.520  -2.370  -6.704
  272   2HG2  VAL 111          2HG2      VAL 111  13.597  -2.748  -8.048
  273   3HG2  VAL 111          3HG2      VAL 111  12.356  -1.508  -8.233
  274    H    GLY 112           H        GLY 112   8.616  -4.816  -7.634
  275   1HA   GLY 112          1HA       GLY 112   7.843  -6.544  -9.144
  276   2HA   GLY 112          2HA       GLY 112   9.223  -7.515  -8.655
  277    H    ASP 113           H        ASP 113   8.977  -7.064  -5.844
  278    HA   ASP 113           HA       ASP 113   7.191  -9.134  -5.176
  279   1HB   ASP 113          1HB       ASP 113   9.125  -7.494  -3.824
  280   2HB   ASP 113          2HB       ASP 113   7.670  -7.630  -2.843
  281    H    THR 114           H        THR 114   5.356  -8.991  -3.683
  282    HA   THR 114           HA       THR 114   3.350  -7.292  -4.622
  283    HB   THR 114           HB       THR 114   2.994  -8.265  -1.867
  284    HG1  THR 114           HG1      THR 114   4.168  -9.989  -2.362
  285   1HG2  THR 114          1HG2      THR 114   1.369  -7.772  -4.080
  286   2HG2  THR 114          2HG2      THR 114   1.340  -9.519  -3.839
  287   3HG2  THR 114          3HG2      THR 114   0.892  -8.441  -2.519
  288    H    LEU 115           H        LEU 115   2.022  -5.850  -3.095
  289    HA   LEU 115           HA       LEU 115   3.817  -4.178  -1.470
  290   1HB   LEU 115          1HB       LEU 115   3.371  -3.178  -3.714
  291   2HB   LEU 115          2HB       LEU 115   1.664  -3.139  -3.311
  292    HG   LEU 115           HG       LEU 115   2.810  -1.817  -1.184
  293   1HD1  LEU 115          1HD1      LEU 115   4.370  -1.261  -3.687
  294   2HD1  LEU 115          2HD1      LEU 115   4.201  -0.064  -2.402
  295   3HD1  LEU 115          3HD1      LEU 115   4.971  -1.615  -2.067
  296   1HD2  LEU 115          1HD2      LEU 115   1.590  -0.823  -3.749
  297   2HD2  LEU 115          2HD2      LEU 115   0.801  -1.077  -2.191
  298   3HD2  LEU 115          3HD2      LEU 115   1.963   0.235  -2.388
  299    H    CYS 116           H        CYS 116   0.352  -4.450  -2.300
  300    HA   CYS 116           HA       CYS 116  -0.522  -5.268   0.212
  301   1HB   CYS 116          1HB       CYS 116   0.097  -2.433   0.050
  302   2HB   CYS 116          2HB       CYS 116  -1.591  -2.707   0.468
  303    HG   CYS 116           HG       CYS 116  -0.463  -4.319   2.425
  304    H    ILE 117           H        ILE 117  -2.853  -5.218   0.441
  305    HA   ILE 117           HA       ILE 117  -4.175  -5.063  -2.174
  306    HB   ILE 117           HB       ILE 117  -4.768  -6.618   0.326
  307   1HG1  ILE 117          1HG1      ILE 117  -4.993  -7.763  -2.397
  308   2HG1  ILE 117          2HG1      ILE 117  -3.376  -7.288  -1.885
  309   1HG2  ILE 117          1HG2      ILE 117  -6.876  -5.551  -0.364
  310   2HG2  ILE 117          2HG2      ILE 117  -6.683  -6.253  -1.972
  311   3HG2  ILE 117          3HG2      ILE 117  -6.908  -7.302  -0.574
  312   1HD1  ILE 117          1HD1      ILE 117  -4.869  -8.841   0.097
  313   2HD1  ILE 117          2HD1      ILE 117  -4.514  -9.698  -1.403
  314   3HD1  ILE 117          3HD1      ILE 117  -3.202  -8.999  -0.455
  315    H    VAL 118           H        VAL 118  -5.832  -3.715  -2.572
  316    HA   VAL 118           HA       VAL 118  -6.430  -1.678  -0.594
  317    HB   VAL 118           HB       VAL 118  -7.669  -1.884  -3.330
  318   1HG1  VAL 118          1HG1      VAL 118  -8.048  -0.120  -1.250
  319   2HG1  VAL 118          2HG1      VAL 118  -6.915   0.730  -2.301
  320   3HG1  VAL 118          3HG1      VAL 118  -8.458   0.167  -2.942
  321   1HG2  VAL 118          1HG2      VAL 118  -4.912  -1.736  -2.822
  322   2HG2  VAL 118          2HG2      VAL 118  -5.744  -1.463  -4.354
  323   3HG2  VAL 118          3HG2      VAL 118  -5.417  -0.107  -3.274
  324    H    GLU 119           H        GLU 119  -7.755  -4.602  -1.726
  325    HA   GLU 119           HA       GLU 119  -9.803  -5.609  -1.534
  326   1HB   GLU 119          1HB       GLU 119  -8.706  -5.447   0.828
  327   2HB   GLU 119          2HB       GLU 119  -9.992  -4.294   1.155
  328   1HG   GLU 119          1HG       GLU 119 -10.255  -7.195   0.431
  329   2HG   GLU 119          2HG       GLU 119 -10.728  -6.400   1.931
  330    H    ALA 120           H        ALA 120 -10.280  -3.547  -3.085
  331    HA   ALA 120           HA       ALA 120 -12.350  -1.850  -1.951
  332   1HB   ALA 120          1HB       ALA 120 -10.493  -1.508  -3.977
  333   2HB   ALA 120          2HB       ALA 120 -12.031  -1.667  -4.825
  334   3HB   ALA 120          3HB       ALA 120 -11.831  -0.429  -3.586
  335    H    MET 121           H        MET 121 -14.307  -2.712  -1.719
  336    HA   MET 121           HA       MET 121 -16.182  -3.960  -2.078
  337   1HB   MET 121          1HB       MET 121 -17.192  -3.702  -4.276
  338   2HB   MET 121          2HB       MET 121 -16.468  -2.185  -3.763
  339   1HG   MET 121          1HG       MET 121 -14.667  -2.418  -5.256
  340   2HG   MET 121          2HG       MET 121 -15.038  -4.115  -5.559
  341   1HE   MET 121          1HE       MET 121 -14.395  -1.783  -7.544
  342   2HE   MET 121          2HE       MET 121 -15.734  -1.283  -8.577
  343   3HE   MET 121          3HE       MET 121 -15.491  -0.507  -7.013
  344    H    LYS 122           H        LYS 122 -13.917  -5.524  -1.845
  345    HA   LYS 122           HA       LYS 122 -13.162  -7.639  -2.175
  346   1HB   LYS 122          1HB       LYS 122 -16.002  -7.741  -2.990
  347   2HB   LYS 122          2HB       LYS 122 -14.999  -9.069  -3.557
  348   1HG   LYS 122          1HG       LYS 122 -15.216  -8.219  -0.678
  349   2HG   LYS 122          2HG       LYS 122 -16.160  -9.516  -1.413
  350   1HD   LYS 122          1HD       LYS 122 -14.490 -10.930  -1.025
  351   2HD   LYS 122          2HD       LYS 122 -13.443  -9.966  -2.069
  352   1HE   LYS 122          1HE       LYS 122 -12.745 -10.405   0.393
  353   2HE   LYS 122          2HE       LYS 122 -12.531  -8.797  -0.299
  354    H    MET 123           H        MET 123 -11.755  -6.289  -3.726
  355    HA   MET 123           HA       MET 123 -12.014  -7.419  -6.433
  356   1HB   MET 123          1HB       MET 123 -12.316  -5.158  -6.821
  357   2HB   MET 123          2HB       MET 123 -11.243  -4.682  -5.513
  358   1HG   MET 123          1HG       MET 123  -9.314  -5.360  -6.836
  359   2HG   MET 123          2HG       MET 123 -10.382  -5.870  -8.142
  360   1HE   MET 123          1HE       MET 123 -10.173  -3.153  -5.650
  361   2HE   MET 123          2HE       MET 123  -8.981  -2.154  -6.485
  362   3HE   MET 123          3HE       MET 123 -10.686  -1.702  -6.512
  363    H    MET 124           H        MET 124 -10.046  -7.041  -3.647
  364    HA   MET 124           HA       MET 124  -7.972  -7.786  -3.092
  365   1HB   MET 124          1HB       MET 124  -7.903  -9.522  -5.528
  366   2HB   MET 124          2HB       MET 124  -7.345  -9.869  -3.896
  367   1HG   MET 124          1HG       MET 124 -10.256  -9.480  -4.391
  368   2HG   MET 124          2HG       MET 124  -9.492 -11.004  -4.843
  369   1HE   MET 124          1HE       MET 124 -11.388  -9.225  -2.736
  370   2HE   MET 124          2HE       MET 124 -11.700 -10.449  -1.506
  371   3HE   MET 124          3HE       MET 124 -10.648  -9.081  -1.141
  372    H    ASN 125           H        ASN 125  -8.125  -5.444  -4.647
  373    HA   ASN 125           HA       ASN 125  -6.273  -5.461  -6.797
  374   1HB   ASN 125          1HB       ASN 125  -7.922  -3.694  -6.620
  375   2HB   ASN 125          2HB       ASN 125  -7.272  -3.197  -5.058
  376   1HD2  ASN 125          2HD2      ASN 125  -7.257  -1.127  -6.312
  377   2HD2  ASN 125          1HD2      ASN 125  -5.818  -0.750  -7.189
  378    H    GLN 126           H        GLN 126  -4.645  -6.789  -5.613
  379    HA   GLN 126           HA       GLN 126  -3.070  -5.438  -3.605
  380   1HB   GLN 126          1HB       GLN 126  -1.852  -7.449  -3.406
  381   2HB   GLN 126          2HB       GLN 126  -3.516  -7.940  -3.696
  382   1HG   GLN 126          1HG       GLN 126  -2.926  -8.210  -6.109
  383   2HG   GLN 126          2HG       GLN 126  -1.243  -7.930  -5.663
  384   1HE2  GLN 126          2HE2      GLN 126  -3.204 -10.278  -6.506
  385   2HE2  GLN 126          1HE2      GLN 126  -2.601 -11.589  -5.556
  386    H    ILE 127           H        ILE 127  -1.492  -4.063  -4.025
  387    HA   ILE 127           HA       ILE 127  -0.473  -3.793  -6.729
  388    HB   ILE 127           HB       ILE 127   0.449  -2.179  -4.369
  389   1HG1  ILE 127          1HG1      ILE 127  -2.036  -2.221  -4.392
  390   2HG1  ILE 127          2HG1      ILE 127  -1.377  -0.624  -4.733
  391   1HG2  ILE 127          1HG2      ILE 127   0.536  -1.955  -7.321
  392   2HG2  ILE 127          2HG2      ILE 127   0.336  -0.464  -6.400
  393   3HG2  ILE 127          3HG2      ILE 127   1.735  -1.498  -6.111
  394   1HD1  ILE 127          1HD1      ILE 127  -1.675  -1.209  -7.189
  395   2HD1  ILE 127          2HD1      ILE 127  -2.663  -2.556  -6.624
  396   3HD1  ILE 127          3HD1      ILE 127  -3.132  -0.899  -6.245
  397    H    GLU 128           H        GLU 128   1.907  -3.459  -7.035
  398    HA   GLU 128           HA       GLU 128   3.520  -5.124  -5.231
  399   1HB   GLU 128          1HB       GLU 128   3.622  -5.307  -8.246
  400   2HB   GLU 128          2HB       GLU 128   4.566  -6.254  -7.106
  401   1HG   GLU 128          1HG       GLU 128   2.991  -7.803  -7.306
  402   2HG   GLU 128          2HG       GLU 128   1.976  -6.743  -6.326
  403    H    ALA 129           H        ALA 129   5.334  -4.146  -4.630
  404    HA   ALA 129           HA       ALA 129   6.073  -1.595  -5.127
  405   1HB   ALA 129          1HB       ALA 129   7.110  -3.134  -3.459
  406   2HB   ALA 129          2HB       ALA 129   8.083  -3.811  -4.764
  407   3HB   ALA 129          3HB       ALA 129   8.263  -2.114  -4.319
  408    H    ASP 130           H        ASP 130   6.494  -0.518  -6.929
  409    HA   ASP 130           HA       ASP 130   7.703  -1.948  -9.194
  410   1HB   ASP 130          1HB       ASP 130   6.928   0.285 -10.376
  411   2HB   ASP 130          2HB       ASP 130   5.781  -1.015 -10.058
  412    H    LYS 131           H        LYS 131   8.398   0.287  -6.765
  413    HA   LYS 131           HA       LYS 131  10.952   0.911  -8.031
  414   1HB   LYS 131          1HB       LYS 131   9.080   3.012  -6.924
  415   2HB   LYS 131          2HB       LYS 131  10.759   3.303  -7.359
  416   1HG   LYS 131          1HG       LYS 131  10.195   2.578  -9.684
  417   2HG   LYS 131          2HG       LYS 131   8.500   2.543  -9.194
  418   1HD   LYS 131          1HD       LYS 131   9.001   4.981  -8.379
  419   2HD   LYS 131          2HD       LYS 131  10.338   4.873  -9.525
  420   1HE   LYS 131          1HE       LYS 131   7.420   4.433 -10.149
  421   2HE   LYS 131          2HE       LYS 131   8.363   5.864 -10.562
  422   1HZ   LYS 131          1HZ       LYS 131   9.705   3.603 -11.531
  423   2HZ   LYS 131          2HZ       LYS 131   8.090   3.497 -12.022
  424   3HZ   LYS 131          3HZ       LYS 131   9.004   4.865 -12.414
  425    H    SER 132           H        SER 132  11.334  -0.802  -6.333
  426    HA   SER 132           HA       SER 132  12.489  -1.292  -4.422
  427   1HB   SER 132          1HB       SER 132  13.749   0.393  -3.650
  428   2HB   SER 132          2HB       SER 132  12.794   1.508  -4.626
  429    HG   SER 132           HG       SER 132  12.932   1.803  -2.207
  430    H    GLY 133           H        GLY 133  12.096  -1.504  -2.051
  431   1HA   GLY 133          1HA       GLY 133   9.213  -1.228  -1.461
  432   2HA   GLY 133          2HA       GLY 133  10.145  -2.646  -1.009
  433    H    THR 134           H        THR 134  11.559   0.510  -0.750
  434    HA   THR 134           HA       THR 134  11.801   0.164   2.119
  435    HB   THR 134           HB       THR 134  12.866   2.349   0.319
  436    HG1  THR 134           HG1      THR 134  14.313   0.948  -0.193
  437   1HG2  THR 134          1HG2      THR 134  13.372   1.700   3.197
  438   2HG2  THR 134          2HG2      THR 134  14.563   2.548   2.209
  439   3HG2  THR 134          3HG2      THR 134  12.966   3.252   2.462
  440    H    VAL 135           H        VAL 135   9.562   0.444   2.659
  441    HA   VAL 135           HA       VAL 135   8.147   2.836   2.067
  442    HB   VAL 135           HB       VAL 135   7.691   0.726   4.175
  443   1HG1  VAL 135          1HG1      VAL 135   6.778   2.872   4.926
  444   2HG1  VAL 135          2HG1      VAL 135   5.889   3.021   3.410
  445   3HG1  VAL 135          3HG1      VAL 135   5.498   1.723   4.538
  446   1HG2  VAL 135          1HG2      VAL 135   7.402   0.004   1.847
  447   2HG2  VAL 135          2HG2      VAL 135   5.871   0.018   2.724
  448   3HG2  VAL 135          3HG2      VAL 135   6.250   1.315   1.590
  449    H    LYS 136           H        LYS 136   7.942   4.710   3.186
  450    HA   LYS 136           HA       LYS 136   9.824   5.124   5.387
  451   1HB   LYS 136          1HB       LYS 136   9.039   6.683   3.159
  452   2HB   LYS 136          2HB       LYS 136   8.480   7.529   4.595
  453   1HG   LYS 136          1HG       LYS 136  11.303   6.591   4.131
  454   2HG   LYS 136          2HG       LYS 136  10.720   8.237   3.881
  455   1HD   LYS 136          1HD       LYS 136  10.700   8.698   6.087
  456   2HD   LYS 136          2HD       LYS 136  10.119   7.088   6.520
  457   1HE   LYS 136          1HE       LYS 136  12.174   6.450   7.073
  458   2HE   LYS 136          2HE       LYS 136  12.780   6.903   5.481
  459   1HZ   LYS 136          1HZ       LYS 136  12.514   9.290   6.695
  460   2HZ   LYS 136          2HZ       LYS 136  12.979   8.306   7.991
  461   3HZ   LYS 136          3HZ       LYS 136  13.956   8.408   6.613
  462    H    ALA 137           H        ALA 137   6.409   5.231   4.620
  463    HA   ALA 137           HA       ALA 137   5.504   4.758   7.181
  464   1HB   ALA 137          1HB       ALA 137   6.015   7.636   6.643
  465   2HB   ALA 137          2HB       ALA 137   4.577   7.199   7.566
  466   3HB   ALA 137          3HB       ALA 137   6.174   6.718   8.140
  467    H    ILE 138           H        ILE 138   3.177   5.008   7.425
  468    HA   ILE 138           HA       ILE 138   1.823   5.222   4.817
  469    HB   ILE 138           HB       ILE 138   1.152   3.518   7.213
  470   1HG1  ILE 138          1HG1      ILE 138   2.093   2.973   4.408
  471   2HG1  ILE 138          2HG1      ILE 138   2.776   2.405   5.928
  472   1HG2  ILE 138          1HG2      ILE 138  -0.461   4.028   4.720
  473   2HG2  ILE 138          2HG2      ILE 138  -0.776   2.722   5.862
  474   3HG2  ILE 138          3HG2      ILE 138  -0.916   4.401   6.381
  475   1HD1  ILE 138          1HD1      ILE 138   0.591   1.104   6.200
  476   2HD1  ILE 138          2HD1      ILE 138   0.344   1.431   4.484
  477   3HD1  ILE 138          3HD1      ILE 138   1.762   0.527   5.015
  478    H    LEU 139           H        LEU 139  -0.003   6.456   4.630
  479    HA   LEU 139           HA       LEU 139  -0.663   8.129   6.957
  480   1HB   LEU 139          1HB       LEU 139  -1.077   8.614   4.008
  481   2HB   LEU 139          2HB       LEU 139  -1.636   9.689   5.275
  482    HG   LEU 139           HG       LEU 139   0.794   9.891   5.995
  483   1HD1  LEU 139          1HD1      LEU 139   1.071   8.245   3.537
  484   2HD1  LEU 139          2HD1      LEU 139   2.281   9.489   3.857
  485   3HD1  LEU 139          3HD1      LEU 139   1.999   8.208   5.036
  486   1HD2  LEU 139          1HD2      LEU 139  -0.705  11.252   4.086
  487   2HD2  LEU 139          2HD2      LEU 139   0.751  11.826   4.900
  488   3HD2  LEU 139          3HD2      LEU 139   0.875  11.018   3.338
  489    H    VAL 140           H        VAL 140  -2.088   6.219   4.348
  490    HA   VAL 140           HA       VAL 140  -4.771   6.666   4.766
  491    HB   VAL 140           HB       VAL 140  -3.386   4.096   3.997
  492   1HG1  VAL 140          1HG1      VAL 140  -6.226   4.690   4.478
  493   2HG1  VAL 140          2HG1      VAL 140  -5.872   3.873   2.955
  494   3HG1  VAL 140          3HG1      VAL 140  -5.369   3.149   4.483
  495   1HG2  VAL 140          1HG2      VAL 140  -4.731   6.268   2.393
  496   2HG2  VAL 140          2HG2      VAL 140  -3.013   5.865   2.411
  497   3HG2  VAL 140          3HG2      VAL 140  -4.178   4.731   1.727
  498    H    GLU 141           H        GLU 141  -2.879   4.003   6.212
  499    HA   GLU 141           HA       GLU 141  -2.981   3.164   8.361
  500   1HB   GLU 141          1HB       GLU 141  -5.552   4.618   8.886
  501   2HB   GLU 141          2HB       GLU 141  -4.315   4.113  10.027
  502   1HG   GLU 141          1HG       GLU 141  -3.033   5.889   8.305
  503   2HG   GLU 141          2HG       GLU 141  -4.612   6.606   8.627
  504    H    SER 142           H        SER 142  -3.360   1.110   7.657
  505    HA   SER 142           HA       SER 142  -5.451  -0.006   6.378
  506   1HB   SER 142          1HB       SER 142  -3.768  -1.529   6.828
  507   2HB   SER 142          2HB       SER 142  -3.652  -1.060   8.524
  508    HG   SER 142           HG       SER 142  -4.895  -2.697   8.909
  509    H    GLY 143           H        GLY 143  -7.270  -1.379   7.173
  510   1HA   GLY 143          1HA       GLY 143  -9.145  -1.746   8.464
  511   2HA   GLY 143          2HA       GLY 143  -8.355  -0.885   9.776
  512    H    GLN 144           H        GLN 144  -8.141   1.169   7.261
  513    HA   GLN 144           HA       GLN 144 -10.715   2.448   7.910
  514   1HB   GLN 144          1HB       GLN 144  -8.015   3.451   8.031
  515   2HB   GLN 144          2HB       GLN 144  -8.964   4.406   6.901
  516   1HG   GLN 144          1HG       GLN 144 -10.714   4.430   8.832
  517   2HG   GLN 144          2HG       GLN 144  -9.319   4.037   9.835
  518   1HE2  GLN 144          2HE2      GLN 144  -7.535   5.537   8.012
  519   2HE2  GLN 144          1HE2      GLN 144  -7.791   7.203   8.393
  520    HA   PRO 145           HA       PRO 145 -11.788   2.323   3.643
  521   1HB   PRO 145          1HB       PRO 145 -13.268   4.600   3.431
  522   2HB   PRO 145          2HB       PRO 145 -13.853   3.133   4.224
  523   1HG   PRO 145          1HG       PRO 145 -12.692   5.609   5.441
  524   2HG   PRO 145          2HG       PRO 145 -14.093   4.657   5.964
  525   1HD   PRO 145          1HD       PRO 145 -11.682   4.435   7.153
  526   2HD   PRO 145          2HD       PRO 145 -12.783   3.052   6.984
  527    H    VAL 146           H        VAL 146 -10.670   2.806   1.865
  528    HA   VAL 146           HA       VAL 146  -8.795   4.998   1.879
  529    HB   VAL 146           HB       VAL 146  -9.418   3.074  -0.364
  530   1HG1  VAL 146          1HG1      VAL 146  -7.342   5.165   0.073
  531   2HG1  VAL 146          2HG1      VAL 146  -6.913   3.710  -0.827
  532   3HG1  VAL 146          3HG1      VAL 146  -8.227   4.741  -1.393
  533   1HG2  VAL 146          1HG2      VAL 146  -7.769   2.814   2.084
  534   2HG2  VAL 146          2HG2      VAL 146  -8.643   1.586   1.167
  535   3HG2  VAL 146          3HG2      VAL 146  -7.090   2.182   0.584
  536    H    GLU 147           H        GLU 147  -8.687   6.649   0.273
  537    HA   GLU 147           HA       GLU 147 -11.217   7.200  -1.117
  538   1HB   GLU 147          1HB       GLU 147  -9.660   9.031   0.692
  539   2HB   GLU 147          2HB       GLU 147 -10.723   9.670  -0.556
  540   1HG   GLU 147          1HG       GLU 147 -11.698   7.690   1.471
  541   2HG   GLU 147          2HG       GLU 147 -11.648   9.420   1.812
  542    H    PHE 148           H        PHE 148 -11.031   8.000  -3.145
  543    HA   PHE 148           HA       PHE 148  -8.957   7.578  -4.771
  544   1HB   PHE 148          1HB       PHE 148 -10.876   8.328  -5.844
  545   2HB   PHE 148          2HB       PHE 148 -11.010   9.746  -4.815
  546    HD1  PHE 148           HD1      PHE 148  -8.102   8.505  -6.773
  547    HD2  PHE 148           HD2      PHE 148 -11.038  11.556  -6.268
  548    HE1  PHE 148           HE1      PHE 148  -6.988   9.857  -8.506
  549    HE2  PHE 148           HE2      PHE 148  -9.929  12.915  -8.001
  550    HZ   PHE 148           HZ       PHE 148  -7.901  12.066  -9.121
  551    H    ASP 149           H        ASP 149  -6.874   8.065  -4.640
  552    HA   ASP 149           HA       ASP 149  -4.978   9.353  -4.613
  553   1HB   ASP 149          1HB       ASP 149  -6.940  11.251  -5.130
  554   2HB   ASP 149          2HB       ASP 149  -6.110  11.881  -3.711
  555    H    GLU 150           H        GLU 150  -5.037   7.850  -2.620
  556    HA   GLU 150           HA       GLU 150  -4.614   9.527  -0.240
  557   1HB   GLU 150          1HB       GLU 150  -6.609   7.595  -0.528
  558   2HB   GLU 150          2HB       GLU 150  -5.360   6.804   0.424
  559   1HG   GLU 150          1HG       GLU 150  -5.425   8.607   2.047
  560   2HG   GLU 150          2HG       GLU 150  -6.633   9.451   1.080
  561    HA   PRO 151           HA       PRO 151  -0.494   7.846  -0.582
  562   1HB   PRO 151          1HB       PRO 151  -0.405   8.710   2.262
  563   2HB   PRO 151          2HB       PRO 151   0.698   9.089   0.936
  564   1HG   PRO 151          1HG       PRO 151  -1.030  10.908   1.832
  565   2HG   PRO 151          2HG       PRO 151  -0.669  10.765   0.101
  566   1HD   PRO 151          1HD       PRO 151  -3.071   9.842   1.621
  567   2HD   PRO 151          2HD       PRO 151  -2.963  10.529  -0.013
  568    H    LEU 152           H        LEU 152  -1.510   5.674  -0.645
  569    HA   LEU 152           HA       LEU 152  -2.206   4.191   1.606
  570   1HB   LEU 152          1HB       LEU 152  -0.872   3.127  -0.884
  571   2HB   LEU 152          2HB       LEU 152  -1.862   2.219   0.246
  572    HG   LEU 152           HG       LEU 152  -3.138   4.559  -1.054
  573   1HD1  LEU 152          1HD1      LEU 152  -1.891   2.416  -2.560
  574   2HD1  LEU 152          2HD1      LEU 152  -3.631   2.507  -2.835
  575   3HD1  LEU 152          3HD1      LEU 152  -2.617   3.921  -3.123
  576   1HD2  LEU 152          1HD2      LEU 152  -3.999   1.758  -0.351
  577   2HD2  LEU 152          2HD2      LEU 152  -4.401   3.243   0.510
  578   3HD2  LEU 152          3HD2      LEU 152  -5.037   2.964  -1.111
  579    H    VAL 153           H        VAL 153   0.942   4.464  -0.021
  580    HA   VAL 153           HA       VAL 153   2.316   4.019   2.475
  581    HB   VAL 153           HB       VAL 153   2.710   2.036   0.228
  582   1HG1  VAL 153          1HG1      VAL 153   4.754   2.647   1.505
  583   2HG1  VAL 153          2HG1      VAL 153   3.954   2.084   2.974
  584   3HG1  VAL 153          3HG1      VAL 153   4.295   0.951   1.666
  585   1HG2  VAL 153          1HG2      VAL 153   1.432   1.717   2.941
  586   2HG2  VAL 153          2HG2      VAL 153   0.644   1.562   1.370
  587   3HG2  VAL 153          3HG2      VAL 153   1.856   0.382   1.869
  588    H    VAL 154           H        VAL 154   3.864   5.502   2.452
  589    HA   VAL 154           HA       VAL 154   4.922   6.473  -0.079
  590    HB   VAL 154           HB       VAL 154   5.797   8.316   1.087
  591   1HG1  VAL 154          1HG1      VAL 154   3.109   7.577   1.414
  592   2HG1  VAL 154          2HG1      VAL 154   3.621   8.272   2.952
  593   3HG1  VAL 154          3HG1      VAL 154   3.796   9.201   1.462
  594   1HG2  VAL 154          1HG2      VAL 154   5.700   6.512   3.458
  595   2HG2  VAL 154          2HG2      VAL 154   7.010   7.541   2.878
  596   3HG2  VAL 154          3HG2      VAL 154   5.626   8.256   3.703
  597    H    ILE 155           H        ILE 155   6.683   5.628  -0.943
  598    HA   ILE 155           HA       ILE 155   8.557   4.150   0.759
  599    HB   ILE 155           HB       ILE 155   8.417   4.225  -2.257
  600   1HG1  ILE 155          1HG1      ILE 155   7.584   1.853  -0.645
  601   2HG1  ILE 155          2HG1      ILE 155   6.458   3.199  -0.791
  602   1HG2  ILE 155          1HG2      ILE 155  10.614   3.631  -1.267
  603   2HG2  ILE 155          2HG2      ILE 155   9.834   2.282  -0.439
  604   3HG2  ILE 155          3HG2      ILE 155   9.885   2.325  -2.203
  605   1HD1  ILE 155          1HD1      ILE 155   7.723   1.944  -3.197
  606   2HD1  ILE 155          2HD1      ILE 155   6.258   1.291  -2.463
  607   3HD1  ILE 155          3HD1      ILE 155   6.268   2.936  -3.101
  608    H    GLU 156           H        GLU 156  10.835   4.451   0.535
  609    HA   GLU 156           HA       GLU 156  11.532   7.234   0.014
  610   1HB   GLU 156          1HB       GLU 156  12.287   6.382   2.122
  611   2HB   GLU 156          2HB       GLU 156  13.012   4.973   1.359
  612   1HG   GLU 156          1HG       GLU 156  14.820   6.154   0.575
  613   2HG   GLU 156          2HG       GLU 156  13.959   7.694   0.602
  614   1H10  BTN 222          1H10      BTN 122 -15.516 -10.640   3.427
  615   2H10  BTN 222          2H10      BTN 122 -16.144  -8.993   3.374
  616   1H9   BTN 222          1H9       BTN 122 -14.303  -9.090   4.923
  617   2H9   BTN 222          2H9       BTN 122 -13.831  -8.138   3.514
  618   1H8   BTN 222          1H8       BTN 122 -12.549  -9.939   2.625
  619   2H8   BTN 222          2H8       BTN 122 -13.187 -11.063   3.827
  620   1H7   BTN 222          1H7       BTN 122 -11.605 -10.515   5.274
  621   2H7   BTN 222          2H7       BTN 122 -12.009  -8.809   5.136
  622    H2   BTN 222           H2       BTN 122 -10.614  -8.943   2.921
  623   1H6   BTN 222          1H6       BTN 122  -7.723  -9.454   2.479
  624   2H6   BTN 222          2H6       BTN 122  -6.981 -10.523   3.660
  625    H5   BTN 222           H5       BTN 122  -7.461  -7.971   4.268
  626    HN1  BTN 222           HN2      BTN 122  -6.747  -9.650   6.056
  627    HN2  BTN 222           HN1      BTN 122 -10.597  -8.776   6.533
  628    H4   BTN 222           H4       BTN 122  -9.703  -7.485   4.514
  Start of MODEL   22
    1   1H    GLU  77           H        GLU  77  11.130  15.019  -5.666
    2    HA   GLU  77           HA       GLU  77  10.739  16.193  -3.151
    3   1HB   GLU  77          1HB       GLU  77   9.360  14.251  -2.177
    4   2HB   GLU  77          2HB       GLU  77   8.506  15.497  -3.081
    5   1HG   GLU  77          1HG       GLU  77   8.783  13.926  -5.096
    6   2HG   GLU  77          2HG       GLU  77   9.155  12.691  -3.894
    7    H    ILE  78           H        ILE  78  12.887  15.812  -2.832
    8    HA   ILE  78           HA       ILE  78  14.860  14.646  -2.681
    9    HB   ILE  78           HB       ILE  78  14.928  13.407  -0.725
   10   1HG1  ILE  78          1HG1      ILE  78  12.263  12.700  -0.085
   11   2HG1  ILE  78          2HG1      ILE  78  12.538  12.187  -1.746
   12   1HG2  ILE  78          1HG2      ILE  78  13.031  15.588  -0.839
   13   2HG2  ILE  78          2HG2      ILE  78  12.718  14.500   0.514
   14   3HG2  ILE  78          3HG2      ILE  78  14.303  15.254   0.337
   15   1HD1  ILE  78          1HD1      ILE  78  14.793  11.457  -0.169
   16   2HD1  ILE  78          2HD1      ILE  78  13.320  10.904   0.629
   17   3HD1  ILE  78          3HD1      ILE  78  13.656  10.424  -1.033
   18    H    SER  79           H        SER  79  15.227  11.910  -1.988
   19    HA   SER  79           HA       SER  79  14.889  10.737  -4.638
   20   1HB   SER  79          1HB       SER  79  16.410   9.459  -2.381
   21   2HB   SER  79          2HB       SER  79  16.668   9.302  -4.118
   22    HG   SER  79           HG       SER  79  17.524  11.266  -2.361
   23    H    GLY  80           H        GLY  80  12.476  10.731  -3.752
   24   1HA   GLY  80          1HA       GLY  80  11.897   7.944  -3.244
   25   2HA   GLY  80          2HA       GLY  80  11.426   9.024  -1.941
   26    H    HIS  81           H        HIS  81   9.268   8.131  -2.474
   27    HA   HIS  81           HA       HIS  81   7.807  10.009  -4.045
   28   1HB   HIS  81          1HB       HIS  81   6.835   7.790  -5.323
   29   2HB   HIS  81          2HB       HIS  81   7.984   8.930  -6.017
   30    HD1  HIS  81           HD1      HIS  81  10.081   7.919  -6.855
   31    HD2  HIS  81           HD2      HIS  81   8.259   5.539  -3.978
   32    HE1  HIS  81           HE1      HIS  81  11.472   5.829  -6.734
   33    HE2  HIS  81           HE2      HIS  81  10.402   4.441  -4.924
   34    H    ILE  82           H        ILE  82   5.584   9.931  -3.647
   35    HA   ILE  82           HA       ILE  82   4.833   8.186  -1.407
   36    HB   ILE  82           HB       ILE  82   3.606  10.777  -2.355
   37   1HG1  ILE  82          1HG1      ILE  82   4.423  11.657  -0.210
   38   2HG1  ILE  82          2HG1      ILE  82   5.129  10.088   0.168
   39   1HG2  ILE  82          1HG2      ILE  82   2.390   8.677  -0.945
   40   2HG2  ILE  82          2HG2      ILE  82   2.731   9.939   0.241
   41   3HG2  ILE  82          3HG2      ILE  82   1.774  10.310  -1.194
   42   1HD1  ILE  82          1HD1      ILE  82   5.973  11.313  -2.374
   43   2HD1  ILE  82          2HD1      ILE  82   6.507  12.115  -0.897
   44   3HD1  ILE  82          3HD1      ILE  82   6.906  10.419  -1.173
   45    H    VAL  83           H        VAL  83   3.642   6.473  -1.885
   46    HA   VAL  83           HA       VAL  83   2.285   6.216  -4.401
   47    HB   VAL  83           HB       VAL  83   2.118   4.377  -2.010
   48   1HG1  VAL  83          1HG1      VAL  83   0.645   4.362  -4.326
   49   2HG1  VAL  83          2HG1      VAL  83   1.958   3.242  -4.692
   50   3HG1  VAL  83          3HG1      VAL  83   0.935   2.970  -3.282
   51   1HG2  VAL  83          1HG2      VAL  83   4.385   5.016  -3.532
   52   2HG2  VAL  83          2HG2      VAL  83   4.191   3.678  -2.400
   53   3HG2  VAL  83          3HG2      VAL  83   3.839   3.442  -4.111
   54    H    ARG  84           H        ARG  84   0.633   7.717  -4.489
   55    HA   ARG  84           HA       ARG  84  -1.315   7.888  -2.360
   56   1HB   ARG  84          1HB       ARG  84  -0.454   9.619  -4.345
   57   2HB   ARG  84          2HB       ARG  84  -2.061   9.148  -4.883
   58   1HG   ARG  84          1HG       ARG  84  -3.098  10.200  -3.164
   59   2HG   ARG  84          2HG       ARG  84  -1.763   9.925  -2.042
   60   1HD   ARG  84          1HD       ARG  84  -2.115  12.317  -2.707
   61   2HD   ARG  84          2HD       ARG  84  -0.491  11.693  -2.994
   62    HE   ARG  84           HE       ARG  84  -2.218  11.471  -5.276
   63   1HH1  ARG  84          1HH1      ARG  84  -0.059  13.568  -3.523
   64   2HH1  ARG  84          2HH1      ARG  84   0.322  14.545  -4.903
   65   1HH2  ARG  84          1HH2      ARG  84  -1.725  12.751  -7.098
   66   2HH2  ARG  84          2HH2      ARG  84  -0.627  14.081  -6.935
   67    H    SER  85           H        SER  85  -3.119   6.737  -2.202
   68    HA   SER  85           HA       SER  85  -3.752   4.527  -3.661
   69   1HB   SER  85          1HB       SER  85  -5.463   4.381  -2.213
   70   2HB   SER  85          2HB       SER  85  -4.941   5.939  -1.573
   71    HG   SER  85           HG       SER  85  -6.874   5.463  -3.591
   72    HA   PRO  86           HA       PRO  86  -4.610   6.297  -7.716
   73   1HB   PRO  86          1HB       PRO  86  -5.643   3.511  -8.015
   74   2HB   PRO  86          2HB       PRO  86  -4.587   4.441  -9.086
   75   1HG   PRO  86          1HG       PRO  86  -3.585   2.534  -7.525
   76   2HG   PRO  86          2HG       PRO  86  -2.703   4.050  -7.789
   77   1HD   PRO  86          1HD       PRO  86  -4.240   3.139  -5.402
   78   2HD   PRO  86          2HD       PRO  86  -2.775   4.138  -5.490
   79    H    MET  87           H        MET  87  -6.960   3.817  -6.699
   80    HA   MET  87           HA       MET  87  -9.095   5.812  -7.082
   81   1HB   MET  87          1HB       MET  87 -10.560   3.917  -7.746
   82   2HB   MET  87          2HB       MET  87  -9.218   4.178  -8.852
   83   1HG   MET  87          1HG       MET  87  -8.252   2.200  -8.369
   84   2HG   MET  87          2HG       MET  87  -8.754   2.241  -6.680
   85   1HE   MET  87          1HE       MET  87  -9.491   1.556 -10.244
   86   2HE   MET  87          2HE       MET  87 -10.875   0.463 -10.268
   87   3HE   MET  87          3HE       MET  87 -11.127   2.203 -10.134
   88    H    VAL  88           H        VAL  88 -11.212   4.928  -5.973
   89    HA   VAL  88           HA       VAL  88 -10.726   4.947  -3.195
   90    HB   VAL  88           HB       VAL  88 -13.237   4.254  -4.723
   91   1HG1  VAL  88          1HG1      VAL  88 -12.791   4.664  -1.772
   92   2HG1  VAL  88          2HG1      VAL  88 -14.378   4.726  -2.538
   93   3HG1  VAL  88          3HG1      VAL  88 -13.437   3.234  -2.578
   94   1HG2  VAL  88          1HG2      VAL  88 -12.462   6.540  -5.058
   95   2HG2  VAL  88          2HG2      VAL  88 -13.937   6.517  -4.090
   96   3HG2  VAL  88          3HG2      VAL  88 -12.376   6.779  -3.312
   97    H    GLY  89           H        GLY  89 -11.504   3.305  -1.647
   98   1HA   GLY  89          1HA       GLY  89 -12.136   0.704  -2.057
   99   2HA   GLY  89          2HA       GLY  89 -10.400   0.727  -2.332
  100    H    THR  90           H        THR  90  -9.848  -0.502  -0.564
  101    HA   THR  90           HA       THR  90  -9.993   0.900   1.989
  102    HB   THR  90           HB       THR  90 -10.525  -2.033   2.069
  103    HG1  THR  90           HG1      THR  90 -12.582  -0.134   1.633
  104   1HG2  THR  90          1HG2      THR  90 -10.420  -0.062   3.976
  105   2HG2  THR  90          2HG2      THR  90 -12.149  -0.280   3.709
  106   3HG2  THR  90          3HG2      THR  90 -11.147  -1.658   4.164
  107    H    PHE  91           H        PHE  91  -7.932   1.132   2.542
  108    HA   PHE  91           HA       PHE  91  -5.912  -0.728   1.651
  109   1HB   PHE  91          1HB       PHE  91  -5.483   1.705   1.726
  110   2HB   PHE  91          2HB       PHE  91  -5.670   1.672   3.477
  111    HD1  PHE  91           HD1      PHE  91  -3.969   0.663   4.895
  112    HD2  PHE  91           HD2      PHE  91  -3.499   0.855   0.661
  113    HE1  PHE  91           HE1      PHE  91  -1.568   0.159   5.142
  114    HE2  PHE  91           HE2      PHE  91  -1.098   0.350   0.901
  115    HZ   PHE  91           HZ       PHE  91  -0.131   0.001   3.144
  116    H    TYR  92           H        TYR  92  -4.226  -1.458   3.311
  117    HA   TYR  92           HA       TYR  92  -5.103  -1.902   5.993
  118   1HB   TYR  92          1HB       TYR  92  -5.518  -4.000   3.939
  119   2HB   TYR  92          2HB       TYR  92  -4.906  -4.521   5.505
  120    HD1  TYR  92           HD1      TYR  92  -6.284  -2.993   7.461
  121    HD2  TYR  92           HD2      TYR  92  -7.766  -4.457   3.742
  122    HE1  TYR  92           HE1      TYR  92  -8.575  -2.954   8.366
  123    HE2  TYR  92           HE2      TYR  92 -10.062  -4.421   4.634
  124    HH   TYR  92           HH       TYR  92 -11.366  -3.589   6.335
  125    H    ARG  93           H        ARG  93  -3.618  -3.801   6.944
  126    HA   ARG  93           HA       ARG  93  -0.896  -3.311   5.928
  127   1HB   ARG  93          1HB       ARG  93  -1.814  -3.624   8.790
  128   2HB   ARG  93          2HB       ARG  93  -0.130  -3.546   8.288
  129   1HG   ARG  93          1HG       ARG  93  -1.683  -1.323   7.261
  130   2HG   ARG  93          2HG       ARG  93  -1.725  -1.421   9.023
  131   1HD   ARG  93          1HD       ARG  93   0.822  -1.554   7.423
  132   2HD   ARG  93          2HD       ARG  93   0.148  -0.045   8.037
  133    HE   ARG  93           HE       ARG  93   1.477  -2.108   9.557
  134   1HH1  ARG  93          1HH1      ARG  93  -0.660   0.641   9.656
  135   2HH1  ARG  93          2HH1      ARG  93  -0.350   0.985  11.325
  136   1HH2  ARG  93          1HH2      ARG  93   1.891  -1.664  11.755
  137   2HH2  ARG  93          2HH2      ARG  93   1.099  -0.325  12.518
  138    H    THR  94           H        THR  94  -3.255  -5.619   6.829
  139    HA   THR  94           HA       THR  94  -1.349  -7.770   6.272
  140    HB   THR  94           HB       THR  94  -2.357  -9.137   8.095
  141    HG1  THR  94           HG1      THR  94  -3.689  -6.706   8.605
  142   1HG2  THR  94          1HG2      THR  94  -0.904  -6.618   8.761
  143   2HG2  THR  94          2HG2      THR  94  -1.433  -7.716  10.036
  144   3HG2  THR  94          3HG2      THR  94  -0.328  -8.284   8.784
  145    HA   PRO  95           HA       PRO  95  -4.818  -8.806   3.648
  146   1HB   PRO  95          1HB       PRO  95  -3.613 -10.802   2.301
  147   2HB   PRO  95          2HB       PRO  95  -3.222  -9.103   2.009
  148   1HG   PRO  95          1HG       PRO  95  -1.743 -11.136   3.629
  149   2HG   PRO  95          2HG       PRO  95  -1.106  -9.913   2.515
  150   1HD   PRO  95          1HD       PRO  95  -1.134  -9.620   5.236
  151   2HD   PRO  95          2HD       PRO  95  -1.178  -8.258   4.099
  152    H    SER  96           H        SER  96  -5.111  -9.691   6.243
  153    HA   SER  96           HA       SER  96  -6.830 -11.754   6.168
  154   1HB   SER  96          1HB       SER  96  -4.067 -12.761   5.944
  155   2HB   SER  96          2HB       SER  96  -5.055 -13.568   7.162
  156    HG   SER  96           HG       SER  96  -6.122 -14.509   5.624
  157    HA   PRO  97           HA       PRO  97  -7.281 -10.675  10.405
  158   1HB   PRO  97          1HB       PRO  97  -7.884 -13.560  10.847
  159   2HB   PRO  97          2HB       PRO  97  -8.829 -12.132  11.287
  160   1HG   PRO  97          1HG       PRO  97  -9.548 -13.650   9.222
  161   2HG   PRO  97          2HG       PRO  97  -9.693 -11.883   9.146
  162   1HD   PRO  97          1HD       PRO  97  -7.662 -13.677   7.891
  163   2HD   PRO  97          2HD       PRO  97  -8.396 -12.186   7.263
  164    H    ASP  98           H        ASP  98  -5.191 -13.246   9.397
  165    HA   ASP  98           HA       ASP  98  -3.415 -12.690  11.629
  166   1HB   ASP  98          1HB       ASP  98  -4.513 -15.451  11.071
  167   2HB   ASP  98          2HB       ASP  98  -3.117 -15.137  12.098
  168    H    ALA  99           H        ALA  99  -2.858 -11.847   9.201
  169    HA   ALA  99           HA       ALA  99  -1.256 -13.860   7.815
  170   1HB   ALA  99          1HB       ALA  99  -2.787 -11.694   6.941
  171   2HB   ALA  99          2HB       ALA  99  -1.110 -11.234   6.646
  172   3HB   ALA  99          3HB       ALA  99  -1.747 -12.732   5.966
  173    H    LYS 100           H        LYS 100   0.741 -12.380   6.712
  174    HA   LYS 100           HA       LYS 100   2.345 -11.641   9.067
  175   1HB   LYS 100          1HB       LYS 100   2.874 -13.304   6.752
  176   2HB   LYS 100          2HB       LYS 100   4.083 -12.038   6.917
  177   1HG   LYS 100          1HG       LYS 100   3.788 -13.023   9.487
  178   2HG   LYS 100          2HG       LYS 100   3.708 -14.455   8.459
  179   1HD   LYS 100          1HD       LYS 100   5.819 -12.499   7.800
  180   2HD   LYS 100          2HD       LYS 100   6.013 -13.363   9.327
  181   1HE   LYS 100          1HE       LYS 100   5.283 -15.355   7.580
  182   2HE   LYS 100          2HE       LYS 100   6.295 -14.313   6.582
  183   1HZ   LYS 100          1HZ       LYS 100   7.879 -14.424   8.605
  184   2HZ   LYS 100          2HZ       LYS 100   7.009 -15.817   9.008
  185   3HZ   LYS 100          3HZ       LYS 100   7.821 -15.726   7.526
  186    H    ALA 101           H        ALA 101   0.532  -9.911   7.436
  187    HA   ALA 101           HA       ALA 101   0.488  -7.799   6.595
  188   1HB   ALA 101          1HB       ALA 101   2.126  -7.696   8.707
  189   2HB   ALA 101          2HB       ALA 101   3.250  -7.189   7.446
  190   3HB   ALA 101          3HB       ALA 101   1.755  -6.291   7.708
  191    H    PHE 102           H        PHE 102   0.712  -7.064   4.580
  192    HA   PHE 102           HA       PHE 102   2.431  -8.365   2.735
  193   1HB   PHE 102          1HB       PHE 102   0.360  -6.277   2.644
  194   2HB   PHE 102          2HB       PHE 102   1.612  -6.111   1.416
  195    HD1  PHE 102           HD1      PHE 102   2.253  -8.842   0.709
  196    HD2  PHE 102           HD2      PHE 102  -1.530  -7.087   1.604
  197    HE1  PHE 102           HE1      PHE 102   1.137 -10.557  -0.665
  198    HE2  PHE 102           HE2      PHE 102  -2.652  -8.800   0.231
  199    HZ   PHE 102           HZ       PHE 102  -1.319 -10.537  -0.905
  200    H    ILE 103           H        ILE 103   2.275  -4.865   2.760
  201    HA   ILE 103           HA       ILE 103   5.213  -4.790   2.990
  202    HB   ILE 103           HB       ILE 103   3.360  -3.075   1.343
  203   1HG1  ILE 103          1HG1      ILE 103   4.003  -5.109   0.235
  204   2HG1  ILE 103          2HG1      ILE 103   4.930  -3.793  -0.479
  205   1HG2  ILE 103          1HG2      ILE 103   6.152  -2.553   2.266
  206   2HG2  ILE 103          2HG2      ILE 103   5.625  -1.977   0.685
  207   3HG2  ILE 103          3HG2      ILE 103   4.785  -1.446   2.141
  208   1HD1  ILE 103          1HD1      ILE 103   6.800  -4.447   1.092
  209   2HD1  ILE 103          2HD1      ILE 103   5.871  -5.910   1.423
  210   3HD1  ILE 103          3HD1      ILE 103   6.431  -5.573  -0.214
  211    H    GLU 104           H        GLU 104   5.010  -4.564   5.288
  212    HA   GLU 104           HA       GLU 104   3.588  -2.374   6.439
  213   1HB   GLU 104          1HB       GLU 104   5.589  -4.342   7.480
  214   2HB   GLU 104          2HB       GLU 104   5.046  -2.998   8.474
  215   1HG   GLU 104          1HG       GLU 104   2.806  -4.370   7.299
  216   2HG   GLU 104          2HG       GLU 104   3.840  -5.494   8.180
  217    H    VAL 105           H        VAL 105   4.618  -0.645   7.700
  218    HA   VAL 105           HA       VAL 105   6.343   0.912   6.163
  219    HB   VAL 105           HB       VAL 105   5.771   1.067   9.124
  220   1HG1  VAL 105          1HG1      VAL 105   7.215   2.973   7.297
  221   2HG1  VAL 105          2HG1      VAL 105   6.532   3.454   8.850
  222   3HG1  VAL 105          3HG1      VAL 105   7.805   2.235   8.786
  223   1HG2  VAL 105          1HG2      VAL 105   4.502   2.233   6.680
  224   2HG2  VAL 105          2HG2      VAL 105   3.748   1.464   8.076
  225   3HG2  VAL 105          3HG2      VAL 105   4.414   3.090   8.218
  226    H    GLY 106           H        GLY 106   8.528   1.525   6.450
  227   1HA   GLY 106          1HA       GLY 106  10.758   1.158   6.848
  228   2HA   GLY 106          2HA       GLY 106  10.269   0.390   8.350
  229    H    GLN 107           H        GLN 107   8.861  -0.988   5.582
  230    HA   GLN 107           HA       GLN 107  10.801  -3.197   5.698
  231   1HB   GLN 107          1HB       GLN 107   8.424  -3.638   6.462
  232   2HB   GLN 107          2HB       GLN 107   7.925  -3.388   4.795
  233   1HG   GLN 107          1HG       GLN 107   9.709  -5.217   4.283
  234   2HG   GLN 107          2HG       GLN 107   9.503  -5.618   5.987
  235   1HE2  GLN 107          2HE2      GLN 107   8.176  -5.791   2.843
  236   2HE2  GLN 107          1HE2      GLN 107   6.742  -6.664   3.247
  237    H    LYS 108           H        LYS 108   8.771  -3.876   3.194
  238    HA   LYS 108           HA       LYS 108   8.771  -3.467   0.928
  239   1HB   LYS 108          1HB       LYS 108   9.840  -1.116   1.843
  240   2HB   LYS 108          2HB       LYS 108  11.144  -1.745   0.847
  241   1HG   LYS 108          1HG       LYS 108   9.583  -0.226  -0.345
  242   2HG   LYS 108          2HG       LYS 108   9.739  -1.824  -1.077
  243   1HD   LYS 108          1HD       LYS 108   7.590  -2.355  -0.670
  244   2HD   LYS 108          2HD       LYS 108   7.600  -1.588   0.920
  245   1HE   LYS 108          1HE       LYS 108   7.096   0.508   0.048
  246   2HE   LYS 108          2HE       LYS 108   7.633   0.069  -1.573
  247   1HZ   LYS 108          1HZ       LYS 108   5.645  -1.648  -1.263
  248   2HZ   LYS 108          2HZ       LYS 108   5.072  -0.399  -0.275
  249   3HZ   LYS 108          3HZ       LYS 108   5.422  -0.098  -1.902
  250    H    VAL 109           H        VAL 109  11.028  -3.146  -0.733
  251    HA   VAL 109           HA       VAL 109  13.220  -4.753  -0.092
  252    HB   VAL 109           HB       VAL 109  12.294  -6.627  -1.843
  253   1HG1  VAL 109          1HG1      VAL 109  13.199  -6.525   0.766
  254   2HG1  VAL 109          2HG1      VAL 109  11.643  -7.346   0.894
  255   3HG1  VAL 109          3HG1      VAL 109  12.891  -7.984  -0.177
  256   1HG2  VAL 109          1HG2      VAL 109   9.997  -5.362  -1.323
  257   2HG2  VAL 109          2HG2      VAL 109  10.085  -7.096  -1.628
  258   3HG2  VAL 109          3HG2      VAL 109  10.004  -6.495   0.027
  259    H    ASN 110           H        ASN 110  11.438  -5.365  -3.044
  260    HA   ASN 110           HA       ASN 110  12.774  -3.282  -4.524
  261   1HB   ASN 110          1HB       ASN 110  14.020  -5.816  -4.298
  262   2HB   ASN 110          2HB       ASN 110  13.386  -5.693  -5.935
  263   1HD2  ASN 110          2HD2      ASN 110  16.001  -5.107  -4.062
  264   2HD2  ASN 110          1HD2      ASN 110  16.763  -3.870  -4.998
  265    H    VAL 111           H        VAL 111  12.315  -3.666  -6.985
  266    HA   VAL 111           HA       VAL 111   9.507  -3.734  -7.289
  267    HB   VAL 111           HB       VAL 111  11.716  -3.787  -9.342
  268   1HG1  VAL 111          1HG1      VAL 111   8.893  -4.282  -9.663
  269   2HG1  VAL 111          2HG1      VAL 111   9.388  -2.835 -10.541
  270   3HG1  VAL 111          3HG1      VAL 111  10.193  -4.373 -10.852
  271   1HG2  VAL 111          1HG2      VAL 111  10.548  -1.732  -7.741
  272   2HG2  VAL 111          2HG2      VAL 111  11.846  -1.610  -8.927
  273   3HG2  VAL 111          3HG2      VAL 111  10.167  -1.431  -9.436
  274    H    GLY 112           H        GLY 112   8.476  -5.612  -6.860
  275   1HA   GLY 112          1HA       GLY 112   8.072  -7.604  -8.606
  276   2HA   GLY 112          2HA       GLY 112   9.545  -8.140  -7.811
  277    H    ASP 113           H        ASP 113   8.644  -6.855  -5.261
  278    HA   ASP 113           HA       ASP 113   7.211  -9.136  -4.251
  279   1HB   ASP 113          1HB       ASP 113   8.832  -7.021  -3.164
  280   2HB   ASP 113          2HB       ASP 113   7.334  -7.159  -2.251
  281    H    THR 114           H        THR 114   5.379  -8.655  -2.616
  282    HA   THR 114           HA       THR 114   3.258  -7.410  -4.098
  283    HB   THR 114           HB       THR 114   2.865  -8.269  -1.274
  284    HG1  THR 114           HG1      THR 114   3.161 -10.158  -3.355
  285   1HG2  THR 114          1HG2      THR 114   1.293  -8.166  -3.749
  286   2HG2  THR 114          2HG2      THR 114   1.036  -9.589  -2.738
  287   3HG2  THR 114          3HG2      THR 114   0.793  -7.976  -2.068
  288    H    LEU 115           H        LEU 115   1.651  -6.010  -2.783
  289    HA   LEU 115           HA       LEU 115   3.161  -3.973  -1.285
  290   1HB   LEU 115          1HB       LEU 115   2.434  -3.395  -3.684
  291   2HB   LEU 115          2HB       LEU 115   0.806  -3.332  -3.036
  292    HG   LEU 115           HG       LEU 115   2.280  -1.730  -1.306
  293   1HD1  LEU 115          1HD1      LEU 115   3.161  -1.317  -4.155
  294   2HD1  LEU 115          2HD1      LEU 115   3.335  -0.109  -2.881
  295   3HD1  LEU 115          3HD1      LEU 115   4.175  -1.655  -2.753
  296   1HD2  LEU 115          1HD2      LEU 115  -0.051  -1.531  -2.450
  297   2HD2  LEU 115          2HD2      LEU 115   0.817  -0.074  -1.967
  298   3HD2  LEU 115          3HD2      LEU 115   0.828  -0.589  -3.654
  299    H    CYS 116           H        CYS 116  -0.241  -4.745  -2.044
  300    HA   CYS 116           HA       CYS 116  -1.084  -5.605   0.413
  301   1HB   CYS 116          1HB       CYS 116  -2.200  -3.317   1.143
  302   2HB   CYS 116          2HB       CYS 116  -0.571  -3.744   1.656
  303    HG   CYS 116           HG       CYS 116  -0.006  -1.542   0.728
  304    H    ILE 117           H        ILE 117  -3.405  -5.628   0.668
  305    HA   ILE 117           HA       ILE 117  -4.753  -5.584  -1.895
  306    HB   ILE 117           HB       ILE 117  -5.580  -6.542   0.837
  307   1HG1  ILE 117          1HG1      ILE 117  -5.666  -8.281  -1.554
  308   2HG1  ILE 117          2HG1      ILE 117  -4.060  -7.759  -1.049
  309   1HG2  ILE 117          1HG2      ILE 117  -7.544  -5.574  -0.222
  310   2HG2  ILE 117          2HG2      ILE 117  -7.242  -6.522  -1.677
  311   3HG2  ILE 117          3HG2      ILE 117  -7.668  -7.332  -0.170
  312   1HD1  ILE 117          1HD1      ILE 117  -4.885  -8.550   1.304
  313   2HD1  ILE 117          2HD1      ILE 117  -6.018  -9.505   0.349
  314   3HD1  ILE 117          3HD1      ILE 117  -4.281  -9.708   0.121
  315    H    VAL 118           H        VAL 118  -6.500  -4.333  -2.453
  316    HA   VAL 118           HA       VAL 118  -6.861  -1.904  -0.856
  317    HB   VAL 118           HB       VAL 118  -7.979  -2.374  -3.611
  318   1HG1  VAL 118          1HG1      VAL 118  -7.495  -0.010  -1.850
  319   2HG1  VAL 118          2HG1      VAL 118  -7.506   0.191  -3.602
  320   3HG1  VAL 118          3HG1      VAL 118  -8.930  -0.444  -2.778
  321   1HG2  VAL 118          1HG2      VAL 118  -5.290  -2.518  -3.050
  322   2HG2  VAL 118          2HG2      VAL 118  -5.999  -2.108  -4.613
  323   3HG2  VAL 118          3HG2      VAL 118  -5.512  -0.828  -3.501
  324    H    GLU 119           H        GLU 119  -8.457  -4.806  -1.746
  325    HA   GLU 119           HA       GLU 119 -10.659  -5.487  -1.626
  326   1HB   GLU 119          1HB       GLU 119  -9.848  -5.889   0.606
  327   2HB   GLU 119          2HB       GLU 119 -10.119  -4.212   1.058
  328   1HG   GLU 119          1HG       GLU 119 -12.578  -5.256   0.127
  329   2HG   GLU 119          2HG       GLU 119 -11.888  -6.421   1.255
  330    H    ALA 120           H        ALA 120 -11.010  -3.561  -3.241
  331    HA   ALA 120           HA       ALA 120 -12.672  -1.450  -2.124
  332   1HB   ALA 120          1HB       ALA 120 -10.915  -1.308  -4.089
  333   2HB   ALA 120          2HB       ALA 120 -12.312  -1.778  -5.057
  334   3HB   ALA 120          3HB       ALA 120 -12.369  -0.310  -4.081
  335    H    MET 121           H        MET 121 -13.108  -4.578  -3.228
  336    HA   MET 121           HA       MET 121 -15.922  -4.446  -3.052
  337   1HB   MET 121          1HB       MET 121 -16.509  -4.967  -5.373
  338   2HB   MET 121          2HB       MET 121 -15.740  -3.391  -5.250
  339   1HG   MET 121          1HG       MET 121 -13.630  -5.103  -5.719
  340   2HG   MET 121          2HG       MET 121 -14.926  -5.752  -6.721
  341   1HE   MET 121          1HE       MET 121 -15.958  -4.580  -8.770
  342   2HE   MET 121          2HE       MET 121 -14.799  -3.684  -9.753
  343   3HE   MET 121          3HE       MET 121 -14.372  -5.271  -9.110
  344    H    LYS 122           H        LYS 122 -13.769  -5.993  -1.995
  345    HA   LYS 122           HA       LYS 122 -13.366  -8.148  -1.382
  346   1HB   LYS 122          1HB       LYS 122 -15.891  -8.284  -1.497
  347   2HB   LYS 122          2HB       LYS 122 -15.705  -8.936  -3.119
  348   1HG   LYS 122          1HG       LYS 122 -16.019 -10.580  -1.192
  349   2HG   LYS 122          2HG       LYS 122 -14.728 -10.903  -2.351
  350   1HD   LYS 122          1HD       LYS 122 -14.025 -11.238  -0.003
  351   2HD   LYS 122          2HD       LYS 122 -13.082 -10.000  -0.833
  352   1HE   LYS 122          1HE       LYS 122 -14.541  -8.275   0.194
  353   2HE   LYS 122          2HE       LYS 122 -15.350  -9.550   1.102
  354    H    MET 123           H        MET 123 -12.597  -6.882  -4.099
  355    HA   MET 123           HA       MET 123 -12.079  -9.236  -5.711
  356   1HB   MET 123          1HB       MET 123 -11.478  -7.791  -7.425
  357   2HB   MET 123          2HB       MET 123 -12.685  -6.856  -6.554
  358   1HG   MET 123          1HG       MET 123 -10.513  -6.003  -5.274
  359   2HG   MET 123          2HG       MET 123  -9.772  -6.428  -6.816
  360   1HE   MET 123          1HE       MET 123  -9.847  -3.860  -5.289
  361   2HE   MET 123          2HE       MET 123  -9.390  -3.169  -6.846
  362   3HE   MET 123          3HE       MET 123 -10.783  -2.531  -5.973
  363    H    MET 124           H        MET 124 -10.603  -7.727  -3.125
  364    HA   MET 124           HA       MET 124  -8.533  -7.807  -2.189
  365   1HB   MET 124          1HB       MET 124  -8.238 -10.304  -3.866
  366   2HB   MET 124          2HB       MET 124  -7.324  -9.903  -2.419
  367   1HG   MET 124          1HG       MET 124 -10.274 -10.011  -2.188
  368   2HG   MET 124          2HG       MET 124  -9.410 -11.534  -2.385
  369   1HE   MET 124          1HE       MET 124 -11.279 -10.289  -0.250
  370   2HE   MET 124          2HE       MET 124 -10.609 -10.512   1.366
  371   3HE   MET 124          3HE       MET 124 -10.486  -8.944   0.569
  372    H    ASN 125           H        ASN 125  -8.725  -6.173  -4.467
  373    HA   ASN 125           HA       ASN 125  -6.741  -6.558  -6.393
  374   1HB   ASN 125          1HB       ASN 125  -8.436  -4.858  -6.685
  375   2HB   ASN 125          2HB       ASN 125  -7.876  -3.995  -5.254
  376   1HD2  ASN 125          2HD2      ASN 125  -7.641  -2.141  -6.573
  377   2HD2  ASN 125          1HD2      ASN 125  -6.267  -1.956  -7.604
  378    H    GLN 126           H        GLN 126  -5.021  -7.476  -5.082
  379    HA   GLN 126           HA       GLN 126  -3.581  -5.669  -3.327
  380   1HB   GLN 126          1HB       GLN 126  -2.299  -7.525  -2.669
  381   2HB   GLN 126          2HB       GLN 126  -3.916  -8.171  -2.919
  382   1HG   GLN 126          1HG       GLN 126  -3.067  -8.729  -5.294
  383   2HG   GLN 126          2HG       GLN 126  -1.464  -8.519  -4.590
  384   1HE2  GLN 126          2HE2      GLN 126  -4.068 -10.612  -5.043
  385   2HE2  GLN 126          1HE2      GLN 126  -3.540 -11.895  -4.013
  386    H    ILE 127           H        ILE 127  -1.953  -4.418  -3.934
  387    HA   ILE 127           HA       ILE 127  -0.927  -4.631  -6.648
  388    HB   ILE 127           HB       ILE 127  -0.119  -2.574  -4.605
  389   1HG1  ILE 127          1HG1      ILE 127  -2.534  -2.513  -4.676
  390   2HG1  ILE 127          2HG1      ILE 127  -1.910  -1.135  -5.577
  391   1HG2  ILE 127          1HG2      ILE 127   0.119  -2.893  -7.551
  392   2HG2  ILE 127          2HG2      ILE 127  -0.053  -1.266  -6.892
  393   3HG2  ILE 127          3HG2      ILE 127   1.290  -2.288  -6.379
  394   1HD1  ILE 127          1HD1      ILE 127  -2.167  -3.012  -7.533
  395   2HD1  ILE 127          2HD1      ILE 127  -3.524  -3.392  -6.472
  396   3HD1  ILE 127          3HD1      ILE 127  -3.358  -1.771  -7.145
  397    H    GLU 128           H        GLU 128   1.457  -4.301  -6.977
  398    HA   GLU 128           HA       GLU 128   3.021  -5.688  -4.904
  399   1HB   GLU 128          1HB       GLU 128   3.598  -6.044  -7.829
  400   2HB   GLU 128          2HB       GLU 128   4.087  -7.058  -6.478
  401   1HG   GLU 128          1HG       GLU 128   2.400  -8.394  -6.988
  402   2HG   GLU 128          2HG       GLU 128   1.312  -7.122  -6.430
  403    H    ALA 129           H        ALA 129   4.701  -4.549  -4.216
  404    HA   ALA 129           HA       ALA 129   5.388  -2.023  -4.897
  405   1HB   ALA 129          1HB       ALA 129   6.376  -3.823  -3.143
  406   2HB   ALA 129          2HB       ALA 129   7.725  -3.699  -4.273
  407   3HB   ALA 129          3HB       ALA 129   7.113  -2.254  -3.469
  408    H    ASP 130           H        ASP 130   6.297  -1.007  -6.563
  409    HA   ASP 130           HA       ASP 130   8.028  -2.500  -8.393
  410   1HB   ASP 130          1HB       ASP 130   6.812  -1.185 -10.281
  411   2HB   ASP 130          2HB       ASP 130   6.064  -2.647  -9.639
  412    H    LYS 131           H        LYS 131   8.275  -0.340  -6.297
  413    HA   LYS 131           HA       LYS 131   9.400   1.797  -7.976
  414   1HB   LYS 131          1HB       LYS 131   8.661   1.836  -5.043
  415   2HB   LYS 131          2HB       LYS 131   9.330   3.191  -5.941
  416   1HG   LYS 131          1HG       LYS 131   7.023   2.204  -7.307
  417   2HG   LYS 131          2HG       LYS 131   6.630   2.492  -5.610
  418   1HD   LYS 131          1HD       LYS 131   7.002   4.742  -5.764
  419   2HD   LYS 131          2HD       LYS 131   8.203   4.566  -7.045
  420   1HE   LYS 131          1HE       LYS 131   6.038   5.629  -7.744
  421   2HE   LYS 131          2HE       LYS 131   6.524   4.222  -8.688
  422   1HZ   LYS 131          1HZ       LYS 131   5.028   2.897  -7.198
  423   2HZ   LYS 131          2HZ       LYS 131   4.436   4.360  -6.590
  424   3HZ   LYS 131          3HZ       LYS 131   4.238   3.982  -8.227
  425    H    SER 132           H        SER 132  10.175  -0.736  -5.789
  426    HA   SER 132           HA       SER 132  12.158  -1.584  -5.064
  427   1HB   SER 132          1HB       SER 132  12.940  -1.292  -7.359
  428   2HB   SER 132          2HB       SER 132  13.333   0.395  -7.032
  429    HG   SER 132           HG       SER 132  15.221  -0.633  -6.745
  430    H    GLY 133           H        GLY 133  13.057  -1.246  -3.140
  431   1HA   GLY 133          1HA       GLY 133  14.669   0.337  -1.978
  432   2HA   GLY 133          2HA       GLY 133  13.434   1.551  -2.275
  433    H    THR 134           H        THR 134  13.371   1.908   0.010
  434    HA   THR 134           HA       THR 134  11.948  -0.206   1.488
  435    HB   THR 134           HB       THR 134  13.725   1.985   2.574
  436    HG1  THR 134           HG1      THR 134  15.220   0.455   2.816
  437   1HG2  THR 134          1HG2      THR 134  11.921   1.368   4.135
  438   2HG2  THR 134          2HG2      THR 134  12.466  -0.308   4.055
  439   3HG2  THR 134          3HG2      THR 134  13.527   0.932   4.720
  440    H    VAL 135           H        VAL 135  10.355   0.501   3.053
  441    HA   VAL 135           HA       VAL 135   8.762   2.686   2.008
  442    HB   VAL 135           HB       VAL 135   8.194   0.797   4.298
  443   1HG1  VAL 135          1HG1      VAL 135   6.599   2.968   2.997
  444   2HG1  VAL 135          2HG1      VAL 135   5.791   1.576   3.718
  445   3HG1  VAL 135          3HG1      VAL 135   6.816   2.612   4.711
  446   1HG2  VAL 135          1HG2      VAL 135   8.233   0.312   1.537
  447   2HG2  VAL 135          2HG2      VAL 135   7.561  -0.719   2.801
  448   3HG2  VAL 135          3HG2      VAL 135   6.532   0.457   1.981
  449    H    LYS 136           H        LYS 136   8.479   4.639   2.917
  450    HA   LYS 136           HA       LYS 136  10.187   5.375   5.130
  451   1HB   LYS 136          1HB       LYS 136   9.120   6.705   2.901
  452   2HB   LYS 136          2HB       LYS 136   8.367   7.458   4.300
  453   1HG   LYS 136          1HG       LYS 136  11.335   7.064   4.064
  454   2HG   LYS 136          2HG       LYS 136  10.504   8.506   3.479
  455   1HD   LYS 136          1HD       LYS 136  10.404   9.358   5.534
  456   2HD   LYS 136          2HD       LYS 136   9.678   7.878   6.166
  457   1HE   LYS 136          1HE       LYS 136  11.588   7.748   7.350
  458   2HE   LYS 136          2HE       LYS 136  12.236   7.075   5.855
  459   1HZ   LYS 136          1HZ       LYS 136  12.310   9.976   6.445
  460   2HZ   LYS 136          2HZ       LYS 136  13.549   8.926   6.921
  461   3HZ   LYS 136          3HZ       LYS 136  13.192   9.124   5.280
  462    H    ALA 137           H        ALA 137   6.693   5.516   4.442
  463    HA   ALA 137           HA       ALA 137   5.886   4.644   6.970
  464   1HB   ALA 137          1HB       ALA 137   6.258   7.594   6.711
  465   2HB   ALA 137          2HB       ALA 137   4.938   6.965   7.698
  466   3HB   ALA 137          3HB       ALA 137   6.605   6.531   8.075
  467    H    ILE 138           H        ILE 138   3.645   4.466   7.154
  468    HA   ILE 138           HA       ILE 138   2.182   5.072   4.678
  469    HB   ILE 138           HB       ILE 138   1.724   3.016   6.834
  470   1HG1  ILE 138          1HG1      ILE 138   2.418   2.970   3.912
  471   2HG1  ILE 138          2HG1      ILE 138   3.213   2.150   5.252
  472   1HG2  ILE 138          1HG2      ILE 138  -0.436   4.005   6.307
  473   2HG2  ILE 138          2HG2      ILE 138  -0.149   3.748   4.586
  474   3HG2  ILE 138          3HG2      ILE 138  -0.329   2.366   5.669
  475   1HD1  ILE 138          1HD1      ILE 138   0.490   1.449   4.178
  476   2HD1  ILE 138          2HD1      ILE 138   1.992   0.617   3.772
  477   3HD1  ILE 138          3HD1      ILE 138   1.388   0.587   5.428
  478    H    LEU 139           H        LEU 139   0.389   6.326   4.673
  479    HA   LEU 139           HA       LEU 139  -0.180   7.846   7.084
  480   1HB   LEU 139          1HB       LEU 139  -1.049   8.079   4.218
  481   2HB   LEU 139          2HB       LEU 139  -1.806   9.024   5.484
  482    HG   LEU 139           HG       LEU 139   0.561   9.850   6.042
  483   1HD1  LEU 139          1HD1      LEU 139   1.434   7.967   4.392
  484   2HD1  LEU 139          2HD1      LEU 139   1.250   9.270   3.217
  485   3HD1  LEU 139          3HD1      LEU 139   2.297   9.488   4.620
  486   1HD2  LEU 139          1HD2      LEU 139  -1.283  10.622   3.919
  487   2HD2  LEU 139          2HD2      LEU 139  -0.492  11.607   5.150
  488   3HD2  LEU 139          3HD2      LEU 139   0.363  11.202   3.663
  489    H    VAL 140           H        VAL 140  -2.063   6.024   4.679
  490    HA   VAL 140           HA       VAL 140  -4.552   6.030   5.584
  491    HB   VAL 140           HB       VAL 140  -3.045   3.513   4.868
  492   1HG1  VAL 140          1HG1      VAL 140  -5.610   3.744   5.964
  493   2HG1  VAL 140          2HG1      VAL 140  -5.848   3.468   4.238
  494   3HG1  VAL 140          3HG1      VAL 140  -4.896   2.329   5.191
  495   1HG2  VAL 140          1HG2      VAL 140  -3.417   5.649   3.288
  496   2HG2  VAL 140          2HG2      VAL 140  -3.406   3.993   2.682
  497   3HG2  VAL 140          3HG2      VAL 140  -4.938   4.804   3.000
  498    H    GLU 141           H        GLU 141  -5.742   5.406   7.275
  499    HA   GLU 141           HA       GLU 141  -4.418   4.719   9.715
  500   1HB   GLU 141          1HB       GLU 141  -7.247   5.333   8.939
  501   2HB   GLU 141          2HB       GLU 141  -6.904   4.624  10.512
  502   1HG   GLU 141          1HG       GLU 141  -7.077   7.183  10.297
  503   2HG   GLU 141          2HG       GLU 141  -5.772   6.489  11.257
  504    H    SER 142           H        SER 142  -3.830   2.679   8.127
  505    HA   SER 142           HA       SER 142  -4.162   0.438   7.641
  506   1HB   SER 142          1HB       SER 142  -2.960   0.223   9.621
  507   2HB   SER 142          2HB       SER 142  -4.285   0.847  10.604
  508    HG   SER 142           HG       SER 142  -3.724  -1.705   9.909
  509    H    GLY 143           H        GLY 143  -6.092   0.214   6.440
  510   1HA   GLY 143          1HA       GLY 143  -8.060  -1.164   6.376
  511   2HA   GLY 143          2HA       GLY 143  -8.388  -0.699   8.039
  512    H    GLN 144           H        GLN 144  -7.743   2.134   7.448
  513    HA   GLN 144           HA       GLN 144 -10.181   3.249   7.182
  514   1HB   GLN 144          1HB       GLN 144  -7.691   4.264   7.299
  515   2HB   GLN 144          2HB       GLN 144  -8.073   4.634   5.624
  516   1HG   GLN 144          1HG       GLN 144 -10.323   5.393   7.102
  517   2HG   GLN 144          2HG       GLN 144  -8.926   5.949   8.023
  518   1HE2  GLN 144          2HE2      GLN 144  -9.421   8.104   7.588
  519   2HE2  GLN 144          1HE2      GLN 144  -9.141   8.811   6.036
  520    HA   PRO 145           HA       PRO 145 -11.655   2.034   3.170
  521   1HB   PRO 145          1HB       PRO 145 -13.768   3.773   3.076
  522   2HB   PRO 145          2HB       PRO 145 -13.788   2.250   3.971
  523   1HG   PRO 145          1HG       PRO 145 -13.297   5.028   4.969
  524   2HG   PRO 145          2HG       PRO 145 -14.258   3.728   5.699
  525   1HD   PRO 145          1HD       PRO 145 -11.775   4.322   6.559
  526   2HD   PRO 145          2HD       PRO 145 -12.394   2.658   6.552
  527    H    VAL 146           H        VAL 146  -9.826   2.876   2.024
  528    HA   VAL 146           HA       VAL 146  -9.026   5.346   1.418
  529    HB   VAL 146           HB       VAL 146  -9.494   3.186  -0.643
  530   1HG1  VAL 146          1HG1      VAL 146  -8.009   5.783  -0.744
  531   2HG1  VAL 146          2HG1      VAL 146  -7.498   4.416  -1.734
  532   3HG1  VAL 146          3HG1      VAL 146  -9.118   5.085  -1.923
  533   1HG2  VAL 146          1HG2      VAL 146  -7.972   2.911   1.518
  534   2HG2  VAL 146          2HG2      VAL 146  -7.508   2.247  -0.048
  535   3HG2  VAL 146          3HG2      VAL 146  -6.821   3.776   0.500
  536    H    GLU 147           H        GLU 147  -9.475   6.925  -0.222
  537    HA   GLU 147           HA       GLU 147 -12.112   6.863  -1.453
  538   1HB   GLU 147          1HB       GLU 147 -11.539   9.423  -0.111
  539   2HB   GLU 147          2HB       GLU 147 -13.061   8.557  -0.288
  540   1HG   GLU 147          1HG       GLU 147 -12.536   8.656   2.027
  541   2HG   GLU 147          2HG       GLU 147 -12.300   6.992   1.491
  542    H    PHE 148           H        PHE 148  -9.768   6.615  -2.783
  543    HA   PHE 148           HA       PHE 148  -8.633   7.439  -4.574
  544   1HB   PHE 148          1HB       PHE 148 -11.116   8.465  -4.848
  545   2HB   PHE 148          2HB       PHE 148 -10.177   9.947  -4.731
  546    HD1  PHE 148           HD1      PHE 148  -7.790   9.558  -6.159
  547    HD2  PHE 148           HD2      PHE 148 -11.654   7.972  -7.017
  548    HE1  PHE 148           HE1      PHE 148  -7.176   9.360  -8.539
  549    HE2  PHE 148           HE2      PHE 148 -11.047   7.770  -9.398
  550    HZ   PHE 148           HZ       PHE 148  -8.806   8.465 -10.160
  551    H    ASP 149           H        ASP 149  -6.657   8.259  -4.450
  552    HA   ASP 149           HA       ASP 149  -4.919   9.666  -4.008
  553   1HB   ASP 149          1HB       ASP 149  -7.230  11.423  -3.997
  554   2HB   ASP 149          2HB       ASP 149  -5.998  11.970  -2.864
  555    H    GLU 150           H        GLU 150  -5.032   7.829  -2.241
  556    HA   GLU 150           HA       GLU 150  -4.834   9.179   0.369
  557   1HB   GLU 150          1HB       GLU 150  -6.544   7.017  -0.371
  558   2HB   GLU 150          2HB       GLU 150  -5.346   6.407   0.762
  559   1HG   GLU 150          1HG       GLU 150  -6.500   8.959   1.563
  560   2HG   GLU 150          2HG       GLU 150  -7.683   7.659   1.423
  561    HA   PRO 151           HA       PRO 151  -0.537   7.937  -0.328
  562   1HB   PRO 151          1HB       PRO 151  -0.565   8.756   2.547
  563   2HB   PRO 151          2HB       PRO 151   0.594   9.159   1.276
  564   1HG   PRO 151          1HG       PRO 151  -1.235  10.931   2.060
  565   2HG   PRO 151          2HG       PRO 151  -0.780  10.782   0.353
  566   1HD   PRO 151          1HD       PRO 151  -3.256   9.891   1.735
  567   2HD   PRO 151          2HD       PRO 151  -3.026  10.428   0.060
  568    H    LEU 152           H        LEU 152  -1.193   5.698  -0.491
  569    HA   LEU 152           HA       LEU 152  -1.768   4.095   1.767
  570   1HB   LEU 152          1HB       LEU 152  -0.569   3.187  -0.848
  571   2HB   LEU 152          2HB       LEU 152  -1.466   2.209   0.301
  572    HG   LEU 152           HG       LEU 152  -2.607   4.474  -1.338
  573   1HD1  LEU 152          1HD1      LEU 152  -2.101   1.752  -1.984
  574   2HD1  LEU 152          2HD1      LEU 152  -3.845   1.982  -1.851
  575   3HD1  LEU 152          3HD1      LEU 152  -2.904   2.987  -2.953
  576   1HD2  LEU 152          1HD2      LEU 152  -3.569   3.039   1.004
  577   2HD2  LEU 152          2HD2      LEU 152  -4.170   4.518   0.255
  578   3HD2  LEU 152          3HD2      LEU 152  -4.679   2.948  -0.364
  579    H    VAL 153           H        VAL 153   1.232   4.701  -0.034
  580    HA   VAL 153           HA       VAL 153   2.801   4.174   2.320
  581    HB   VAL 153           HB       VAL 153   3.640   2.479   0.028
  582   1HG1  VAL 153          1HG1      VAL 153   4.810   2.892   2.319
  583   2HG1  VAL 153          2HG1      VAL 153   3.644   1.709   2.914
  584   3HG1  VAL 153          3HG1      VAL 153   4.773   1.268   1.631
  585   1HG2  VAL 153          1HG2      VAL 153   1.202   2.036   0.312
  586   2HG2  VAL 153          2HG2      VAL 153   2.230   0.641   0.641
  587   3HG2  VAL 153          3HG2      VAL 153   1.533   1.557   1.976
  588    H    VAL 154           H        VAL 154   4.605   5.370   2.293
  589    HA   VAL 154           HA       VAL 154   5.407   6.572  -0.275
  590    HB   VAL 154           HB       VAL 154   6.116   8.525   0.858
  591   1HG1  VAL 154          1HG1      VAL 154   3.590   8.036   0.624
  592   2HG1  VAL 154          2HG1      VAL 154   3.621   7.877   2.380
  593   3HG1  VAL 154          3HG1      VAL 154   4.105   9.395   1.623
  594   1HG2  VAL 154          1HG2      VAL 154   5.955   6.813   3.294
  595   2HG2  VAL 154          2HG2      VAL 154   7.239   7.900   2.763
  596   3HG2  VAL 154          3HG2      VAL 154   5.756   8.559   3.453
  597    H    ILE 155           H        ILE 155   7.255   5.813  -1.046
  598    HA   ILE 155           HA       ILE 155   9.118   4.403   0.660
  599    HB   ILE 155           HB       ILE 155   9.401   5.026  -2.279
  600   1HG1  ILE 155          1HG1      ILE 155   8.558   2.329  -1.398
  601   2HG1  ILE 155          2HG1      ILE 155   7.347   3.598  -1.242
  602   1HG2  ILE 155          1HG2      ILE 155  11.285   4.089  -0.577
  603   2HG2  ILE 155          2HG2      ILE 155  10.556   2.581  -1.132
  604   3HG2  ILE 155          3HG2      ILE 155  11.229   3.717  -2.300
  605   1HD1  ILE 155          1HD1      ILE 155   8.823   3.293  -3.810
  606   2HD1  ILE 155          2HD1      ILE 155   7.504   2.189  -3.418
  607   3HD1  ILE 155          3HD1      ILE 155   7.204   3.925  -3.506
  608    H    GLU 156           H        GLU 156  11.238   4.981   1.081
  609    HA   GLU 156           HA       GLU 156  11.755   7.783   1.245
  610   1HB   GLU 156          1HB       GLU 156  12.523   6.119   2.935
  611   2HB   GLU 156          2HB       GLU 156  13.653   5.485   1.747
  612   1HG   GLU 156          1HG       GLU 156  14.315   8.096   1.697
  613   2HG   GLU 156          2HG       GLU 156  13.783   7.931   3.370
  614   1H10  BTN 222          1H10      BTN 122 -14.740  -7.503   3.954
  615   2H10  BTN 222          2H10      BTN 122 -13.434  -6.937   2.916
  616   1H9   BTN 222          1H9       BTN 122 -12.269  -8.509   4.961
  617   2H9   BTN 222          2H9       BTN 122 -13.403  -7.393   5.725
  618   1H8   BTN 222          1H8       BTN 122 -12.181  -5.570   5.190
  619   2H8   BTN 222          2H8       BTN 122 -11.678  -6.234   3.633
  620   1H7   BTN 222          1H7       BTN 122 -10.535  -7.788   5.734
  621   2H7   BTN 222          2H7       BTN 122 -10.205  -6.087   6.036
  622    H2   BTN 222           H2       BTN 122  -9.257  -5.892   3.746
  623   1H6   BTN 222          1H6       BTN 122  -8.199 -10.178   3.479
  624   2H6   BTN 222          2H6       BTN 122  -9.382  -9.839   4.732
  625    H5   BTN 222           H5       BTN 122  -6.633  -8.778   4.424
  626    HN1  BTN 222           HN2      BTN 122  -7.438  -9.904   6.571
  627    HN2  BTN 222           HN1      BTN 122  -8.314  -6.026   6.703
  628    H4   BTN 222           H4       BTN 122  -7.173  -6.541   4.471
  Start of MODEL   23
    1   1H    GLU  77           H        GLU  77  16.657  14.943  -9.254
    2    HA   GLU  77           HA       GLU  77  16.842  12.676  -9.194
    3   1HB   GLU  77          1HB       GLU  77  19.538  13.625  -8.654
    4   2HB   GLU  77          2HB       GLU  77  19.217  12.079  -7.878
    5   1HG   GLU  77          1HG       GLU  77  18.231  11.548 -10.301
    6   2HG   GLU  77          2HG       GLU  77  19.433  12.761 -10.742
    7    H    ILE  78           H        ILE  78  15.139  12.440  -7.738
    8    HA   ILE  78           HA       ILE  78  15.911  12.070  -4.918
    9    HB   ILE  78           HB       ILE  78  14.279  13.781  -5.007
   10   1HG1  ILE  78          1HG1      ILE  78  13.928  11.694  -3.450
   11   2HG1  ILE  78          2HG1      ILE  78  12.693  12.945  -3.544
   12   1HG2  ILE  78          1HG2      ILE  78  13.149  12.139  -7.165
   13   2HG2  ILE  78          2HG2      ILE  78  11.966  12.928  -6.121
   14   3HG2  ILE  78          3HG2      ILE  78  13.181  13.891  -6.965
   15   1HD1  ILE  78          1HD1      ILE  78  12.432  10.727  -5.462
   16   2HD1  ILE  78          2HD1      ILE  78  12.180  10.328  -3.763
   17   3HD1  ILE  78          3HD1      ILE  78  11.202  11.580  -4.530
   18    H    SER  79           H        SER  79  15.546  10.153  -3.935
   19    HA   SER  79           HA       SER  79  14.419   8.007  -5.598
   20   1HB   SER  79          1HB       SER  79  16.834   8.131  -4.235
   21   2HB   SER  79          2HB       SER  79  15.816   7.141  -3.189
   22    HG   SER  79           HG       SER  79  15.728   5.620  -4.681
   23    H    GLY  80           H        GLY  80  12.239   8.363  -5.085
   24   1HA   GLY  80          1HA       GLY  80  11.083   6.889  -3.114
   25   2HA   GLY  80          2HA       GLY  80  11.364   8.441  -2.341
   26    H    HIS  81           H        HIS  81   8.827   7.184  -2.858
   27    HA   HIS  81           HA       HIS  81   7.520   9.414  -4.136
   28   1HB   HIS  81          1HB       HIS  81   6.242   7.964  -5.725
   29   2HB   HIS  81          2HB       HIS  81   7.953   8.110  -6.111
   30    HD1  HIS  81           HD1      HIS  81   5.665   5.684  -6.534
   31    HD2  HIS  81           HD2      HIS  81   9.159   5.714  -4.287
   32    HE1  HIS  81           HE1      HIS  81   6.309   3.269  -6.261
   33    HE2  HIS  81           HE2      HIS  81   8.369   3.308  -4.811
   34    H    ILE  82           H        ILE  82   5.087   9.120  -4.073
   35    HA   ILE  82           HA       ILE  82   4.362   7.619  -1.640
   36    HB   ILE  82           HB       ILE  82   3.195  10.185  -2.721
   37   1HG1  ILE  82          1HG1      ILE  82   3.999  11.148  -0.619
   38   2HG1  ILE  82          2HG1      ILE  82   4.627   9.580  -0.123
   39   1HG2  ILE  82          1HG2      ILE  82   1.903   8.175  -1.243
   40   2HG2  ILE  82          2HG2      ILE  82   2.243   9.487  -0.114
   41   3HG2  ILE  82          3HG2      ILE  82   1.327   9.807  -1.587
   42   1HD1  ILE  82          1HD1      ILE  82   5.590  10.681  -2.695
   43   2HD1  ILE  82          2HD1      ILE  82   6.155  11.445  -1.210
   44   3HD1  ILE  82          3HD1      ILE  82   6.436   9.724  -1.478
   45    H    VAL  83           H        VAL  83   3.309   5.821  -2.183
   46    HA   VAL  83           HA       VAL  83   1.868   5.527  -4.630
   47    HB   VAL  83           HB       VAL  83   1.723   3.712  -2.222
   48   1HG1  VAL  83          1HG1      VAL  83   0.686   3.621  -4.939
   49   2HG1  VAL  83          2HG1      VAL  83   1.634   2.194  -4.518
   50   3HG1  VAL  83          3HG1      VAL  83   0.251   2.658  -3.527
   51   1HG2  VAL  83          1HG2      VAL  83   4.071   4.211  -2.941
   52   2HG2  VAL  83          2HG2      VAL  83   3.608   2.513  -3.062
   53   3HG2  VAL  83          3HG2      VAL  83   3.673   3.516  -4.512
   54    H    ARG  84           H        ARG  84   0.259   7.123  -4.617
   55    HA   ARG  84           HA       ARG  84  -1.673   7.266  -2.494
   56   1HB   ARG  84          1HB       ARG  84  -2.871   8.774  -4.200
   57   2HB   ARG  84          2HB       ARG  84  -1.326   9.318  -3.563
   58   1HG   ARG  84          1HG       ARG  84  -0.196   8.727  -5.563
   59   2HG   ARG  84          2HG       ARG  84  -1.606   7.863  -6.178
   60   1HD   ARG  84          1HD       ARG  84  -2.846   9.998  -6.233
   61   2HD   ARG  84          2HD       ARG  84  -1.386  10.834  -5.706
   62    HE   ARG  84           HE       ARG  84  -0.711   9.402  -7.979
   63   1HH1  ARG  84          1HH1      ARG  84  -2.878  11.986  -7.108
   64   2HH1  ARG  84          2HH1      ARG  84  -2.830  12.729  -8.673
   65   1HH2  ARG  84          1HH2      ARG  84  -0.641  10.372 -10.044
   66   2HH2  ARG  84          2HH2      ARG  84  -1.559  11.809 -10.342
   67    H    SER  85           H        SER  85  -3.917   6.789  -2.680
   68    HA   SER  85           HA       SER  85  -4.425   4.476  -4.398
   69   1HB   SER  85          1HB       SER  85  -5.007   4.989  -1.724
   70   2HB   SER  85          2HB       SER  85  -6.561   5.156  -2.541
   71    HG   SER  85           HG       SER  85  -6.056   3.072  -3.529
   72    HA   PRO  86           HA       PRO  86  -6.711   7.458  -6.926
   73   1HB   PRO  86          1HB       PRO  86  -6.900   5.834  -9.090
   74   2HB   PRO  86          2HB       PRO  86  -5.446   6.766  -8.718
   75   1HG   PRO  86          1HG       PRO  86  -6.034   3.880  -8.183
   76   2HG   PRO  86          2HG       PRO  86  -4.545   4.623  -8.795
   77   1HD   PRO  86          1HD       PRO  86  -4.848   3.879  -6.207
   78   2HD   PRO  86          2HD       PRO  86  -3.850   5.265  -6.693
   79    H    MET  87           H        MET  87  -7.484   3.972  -6.991
   80    HA   MET  87           HA       MET  87 -10.317   4.583  -7.233
   81   1HB   MET  87          1HB       MET  87  -8.760   2.555  -8.227
   82   2HB   MET  87          2HB       MET  87  -9.545   1.775  -6.861
   83   1HG   MET  87          1HG       MET  87 -11.123   1.342  -8.404
   84   2HG   MET  87          2HG       MET  87 -11.676   2.954  -7.954
   85   1HE   MET  87          1HE       MET  87  -8.889   1.358  -9.964
   86   2HE   MET  87          2HE       MET  87 -10.159   0.816 -11.061
   87   3HE   MET  87          3HE       MET  87  -9.015   2.054 -11.580
   88    H    VAL  88           H        VAL  88 -11.408   5.043  -5.444
   89    HA   VAL  88           HA       VAL  88 -10.706   4.785  -2.844
   90    HB   VAL  88           HB       VAL  88 -13.465   4.505  -4.032
   91   1HG1  VAL  88          1HG1      VAL  88 -12.688   4.860  -1.139
   92   2HG1  VAL  88          2HG1      VAL  88 -14.326   4.998  -1.779
   93   3HG1  VAL  88          3HG1      VAL  88 -13.479   3.453  -1.849
   94   1HG2  VAL  88          1HG2      VAL  88 -11.984   6.655  -4.180
   95   2HG2  VAL  88          2HG2      VAL  88 -13.692   6.781  -3.753
   96   3HG2  VAL  88          3HG2      VAL  88 -12.460   6.858  -2.493
   97    H    GLY  89           H        GLY  89 -11.363   3.316  -1.126
   98   1HA   GLY  89          1HA       GLY  89 -12.461   0.806  -1.392
   99   2HA   GLY  89          2HA       GLY  89 -10.763   0.601  -1.796
  100    H    THR  90           H        THR  90 -10.534  -0.774   0.032
  101    HA   THR  90           HA       THR  90 -10.439   0.693   2.586
  102    HB   THR  90           HB       THR  90 -10.703  -2.282   2.538
  103    HG1  THR  90           HG1      THR  90 -12.974  -2.033   2.471
  104   1HG2  THR  90          1HG2      THR  90 -11.103  -0.122   4.458
  105   2HG2  THR  90          2HG2      THR  90 -12.399  -1.319   4.431
  106   3HG2  THR  90          3HG2      THR  90 -10.736  -1.827   4.717
  107    H    PHE  91           H        PHE  91  -8.468   0.933   3.390
  108    HA   PHE  91           HA       PHE  91  -6.195  -0.306   2.194
  109   1HB   PHE  91          1HB       PHE  91  -5.907   1.896   3.049
  110   2HB   PHE  91          2HB       PHE  91  -6.546   1.443   4.628
  111    HD1  PHE  91           HD1      PHE  91  -5.198   0.009   6.138
  112    HD2  PHE  91           HD2      PHE  91  -3.627   1.593   2.504
  113    HE1  PHE  91           HE1      PHE  91  -2.910  -0.441   6.934
  114    HE2  PHE  91           HE2      PHE  91  -1.336   1.144   3.293
  115    HZ   PHE  91           HZ       PHE  91  -0.978   0.126   5.510
  116    H    TYR  92           H        TYR  92  -4.488  -1.406   3.592
  117    HA   TYR  92           HA       TYR  92  -5.327  -2.839   5.902
  118   1HB   TYR  92          1HB       TYR  92  -5.535  -4.149   3.244
  119   2HB   TYR  92          2HB       TYR  92  -4.938  -5.114   4.590
  120    HD1  TYR  92           HD1      TYR  92  -6.552  -4.120   6.832
  121    HD2  TYR  92           HD2      TYR  92  -7.680  -4.930   2.801
  122    HE1  TYR  92           HE1      TYR  92  -8.868  -4.522   7.568
  123    HE2  TYR  92           HE2      TYR  92 -10.000  -5.333   3.525
  124    HH   TYR  92           HH       TYR  92 -10.960  -4.945   6.926
  125    H    ARG  93           H        ARG  93  -3.685  -4.862   6.142
  126    HA   ARG  93           HA       ARG  93  -1.059  -4.304   5.080
  127   1HB   ARG  93          1HB       ARG  93  -1.137  -4.331   8.054
  128   2HB   ARG  93          2HB       ARG  93   0.002  -3.548   6.967
  129   1HG   ARG  93          1HG       ARG  93  -1.760  -1.882   6.422
  130   2HG   ARG  93          2HG       ARG  93  -2.774  -2.621   7.663
  131   1HD   ARG  93          1HD       ARG  93  -0.013  -1.795   8.399
  132   2HD   ARG  93          2HD       ARG  93  -1.230  -0.538   8.184
  133    HE   ARG  93           HE       ARG  93  -2.405  -2.393   9.822
  134   1HH1  ARG  93          1HH1      ARG  93   0.492  -0.462   9.920
  135   2HH1  ARG  93          2HH1      ARG  93   0.518  -0.355  11.649
  136   1HH2  ARG  93          1HH2      ARG  93  -2.382  -2.257  12.098
  137   2HH2  ARG  93          2HH2      ARG  93  -1.116  -1.375  12.887
  138    H    THR  94           H        THR  94  -3.149  -6.497   5.404
  139    HA   THR  94           HA       THR  94  -1.271  -8.624   5.831
  140    HB   THR  94           HB       THR  94  -2.774  -9.714   7.599
  141    HG1  THR  94           HG1      THR  94  -4.449  -8.588   8.114
  142   1HG2  THR  94          1HG2      THR  94  -0.534  -8.754   8.099
  143   2HG2  THR  94          2HG2      THR  94  -1.337  -7.241   8.519
  144   3HG2  THR  94          3HG2      THR  94  -1.671  -8.704   9.446
  145    HA   PRO  95           HA       PRO  95  -4.434  -9.815   2.812
  146   1HB   PRO  95          1HB       PRO  95  -2.826 -11.381   1.331
  147   2HB   PRO  95          2HB       PRO  95  -2.792  -9.618   1.206
  148   1HG   PRO  95          1HG       PRO  95  -0.944 -11.448   2.688
  149   2HG   PRO  95          2HG       PRO  95  -0.558 -10.025   1.704
  150   1HD   PRO  95          1HD       PRO  95  -0.682  -9.989   4.437
  151   2HD   PRO  95          2HD       PRO  95  -0.998  -8.569   3.422
  152    H    SER  96           H        SER  96  -4.620 -10.973   5.281
  153    HA   SER  96           HA       SER  96  -5.767 -13.411   4.853
  154   1HB   SER  96          1HB       SER  96  -2.977 -13.699   4.625
  155   2HB   SER  96          2HB       SER  96  -3.404 -14.388   6.193
  156    HG   SER  96           HG       SER  96  -3.526 -15.823   4.294
  157    HA   PRO  97           HA       PRO  97  -7.152 -12.163   8.894
  158   1HB   PRO  97          1HB       PRO  97  -7.893 -15.061   8.940
  159   2HB   PRO  97          2HB       PRO  97  -8.863 -13.647   9.370
  160   1HG   PRO  97          1HG       PRO  97  -9.240 -14.875   7.044
  161   2HG   PRO  97          2HG       PRO  97  -9.299 -13.106   7.154
  162   1HD   PRO  97          1HD       PRO  97  -7.171 -14.867   6.043
  163   2HD   PRO  97          2HD       PRO  97  -7.675 -13.244   5.533
  164    H    ASP  98           H        ASP  98  -4.997 -14.797   8.198
  165    HA   ASP  98           HA       ASP  98  -3.945 -14.617  10.940
  166   1HB   ASP  98          1HB       ASP  98  -3.361 -17.041  10.774
  167   2HB   ASP  98          2HB       ASP  98  -5.095 -16.731  10.789
  168    H    ALA  99           H        ALA  99  -3.169 -13.280   8.428
  169    HA   ALA  99           HA       ALA  99  -0.701 -14.512   7.590
  170   1HB   ALA  99          1HB       ALA  99  -2.425 -12.463   6.614
  171   2HB   ALA  99          2HB       ALA  99  -0.788 -11.819   6.742
  172   3HB   ALA  99          3HB       ALA  99  -1.092 -13.274   5.793
  173    H    LYS 100           H        LYS 100   1.068 -12.478   7.342
  174    HA   LYS 100           HA       LYS 100   1.837 -12.018  10.125
  175   1HB   LYS 100          1HB       LYS 100   3.310 -12.122   7.523
  176   2HB   LYS 100          2HB       LYS 100   4.009 -11.223   8.862
  177   1HG   LYS 100          1HG       LYS 100   3.684 -13.349  10.235
  178   2HG   LYS 100          2HG       LYS 100   3.414 -14.156   8.688
  179   1HD   LYS 100          1HD       LYS 100   5.613 -14.329   8.424
  180   2HD   LYS 100          2HD       LYS 100   5.729 -12.568   8.395
  181   1HE   LYS 100          1HE       LYS 100   7.061 -12.895  10.185
  182   2HE   LYS 100          2HE       LYS 100   5.526 -12.985  11.047
  183   1HZ   LYS 100          1HZ       LYS 100   5.842 -15.517  10.229
  184   2HZ   LYS 100          2HZ       LYS 100   7.452 -15.066  10.489
  185   3HZ   LYS 100          3HZ       LYS 100   6.326 -14.941  11.745
  186    H    ALA 101           H        ALA 101   2.784 -10.047   7.368
  187    HA   ALA 101           HA       ALA 101   1.092  -7.847   7.926
  188   1HB   ALA 101          1HB       ALA 101   3.793  -7.875   9.211
  189   2HB   ALA 101          2HB       ALA 101   3.065  -6.353   8.700
  190   3HB   ALA 101          3HB       ALA 101   2.240  -7.372   9.879
  191    H    PHE 102           H        PHE 102   0.934  -6.782   6.073
  192    HA   PHE 102           HA       PHE 102   2.446  -7.322   3.809
  193   1HB   PHE 102          1HB       PHE 102   0.400  -5.369   4.583
  194   2HB   PHE 102          2HB       PHE 102   1.493  -4.783   3.333
  195    HD1  PHE 102           HD1      PHE 102   2.047  -7.347   1.911
  196    HD2  PHE 102           HD2      PHE 102  -1.588  -5.694   3.405
  197    HE1  PHE 102           HE1      PHE 102   0.780  -8.608   0.214
  198    HE2  PHE 102           HE2      PHE 102  -2.862  -6.953   1.711
  199    HZ   PHE 102           HZ       PHE 102  -1.677  -8.412   0.113
  200    H    ILE 103           H        ILE 103   3.220  -4.947   2.655
  201    HA   ILE 103           HA       ILE 103   5.825  -4.615   3.710
  202    HB   ILE 103           HB       ILE 103   4.358  -2.908   1.694
  203   1HG1  ILE 103          1HG1      ILE 103   4.551  -5.235   0.977
  204   2HG1  ILE 103          2HG1      ILE 103   5.630  -4.217   0.029
  205   1HG2  ILE 103          1HG2      ILE 103   6.446  -1.987   2.928
  206   2HG2  ILE 103          2HG2      ILE 103   7.331  -3.117   1.904
  207   3HG2  ILE 103          3HG2      ILE 103   6.346  -1.851   1.173
  208   1HD1  ILE 103          1HD1      ILE 103   7.284  -4.987   2.021
  209   2HD1  ILE 103          2HD1      ILE 103   6.236  -6.399   1.886
  210   3HD1  ILE 103          3HD1      ILE 103   7.122  -5.821   0.476
  211    H    GLU 104           H        GLU 104   5.243  -4.044   5.930
  212    HA   GLU 104           HA       GLU 104   3.959  -1.591   6.546
  213   1HB   GLU 104          1HB       GLU 104   5.127  -3.789   7.981
  214   2HB   GLU 104          2HB       GLU 104   5.670  -2.268   8.680
  215   1HG   GLU 104          1HG       GLU 104   2.798  -2.411   8.096
  216   2HG   GLU 104          2HG       GLU 104   3.370  -3.534   9.328
  217    H    VAL 105           H        VAL 105   5.323  -0.077   8.156
  218    HA   VAL 105           HA       VAL 105   7.131   1.330   6.483
  219    HB   VAL 105           HB       VAL 105   6.936   1.762   9.451
  220   1HG1  VAL 105          1HG1      VAL 105   7.757   3.334   7.074
  221   2HG1  VAL 105          2HG1      VAL 105   6.967   4.197   8.393
  222   3HG1  VAL 105          3HG1      VAL 105   8.446   3.288   8.696
  223   1HG2  VAL 105          1HG2      VAL 105   4.890   2.370   7.347
  224   2HG2  VAL 105          2HG2      VAL 105   4.666   1.645   8.938
  225   3HG2  VAL 105          3HG2      VAL 105   5.032   3.364   8.796
  226    H    GLY 106           H        GLY 106   9.333   1.473   6.500
  227   1HA   GLY 106          1HA       GLY 106  11.515   1.099   7.245
  228   2HA   GLY 106          2HA       GLY 106  10.874   0.132   8.565
  229    H    GLN 107           H        GLN 107   9.215  -1.389   6.541
  230    HA   GLN 107           HA       GLN 107  11.024  -3.531   6.165
  231   1HB   GLN 107          1HB       GLN 107   8.678  -3.991   6.434
  232   2HB   GLN 107          2HB       GLN 107   8.272  -3.005   5.036
  233   1HG   GLN 107          1HG       GLN 107   9.227  -4.580   3.541
  234   2HG   GLN 107          2HG       GLN 107   9.957  -5.487   4.866
  235   1HE2  GLN 107          2HE2      GLN 107   8.475  -6.833   3.078
  236   2HE2  GLN 107          1HE2      GLN 107   6.969  -7.319   3.770
  237    H    LYS 108           H        LYS 108  11.339  -4.581   3.964
  238    HA   LYS 108           HA       LYS 108  12.262  -2.515   2.101
  239   1HB   LYS 108          1HB       LYS 108  13.418  -4.650   1.083
  240   2HB   LYS 108          2HB       LYS 108  14.091  -3.848   2.496
  241   1HG   LYS 108          1HG       LYS 108  12.132  -6.021   2.964
  242   2HG   LYS 108          2HG       LYS 108  13.737  -6.470   2.385
  243   1HD   LYS 108          1HD       LYS 108  13.968  -4.519   4.475
  244   2HD   LYS 108          2HD       LYS 108  12.959  -5.861   5.019
  245   1HE   LYS 108          1HE       LYS 108  15.080  -6.588   5.578
  246   2HE   LYS 108          2HE       LYS 108  14.830  -7.345   4.004
  247   1HZ   LYS 108          1HZ       LYS 108  16.301  -4.805   4.460
  248   2HZ   LYS 108          2HZ       LYS 108  17.023  -6.313   4.205
  249   3HZ   LYS 108          3HZ       LYS 108  16.109  -5.594   2.976
  250    H    VAL 109           H        VAL 109  12.004  -2.863  -0.202
  251    HA   VAL 109           HA       VAL 109   9.969  -4.743  -1.064
  252    HB   VAL 109           HB       VAL 109   9.050  -2.428  -2.276
  253   1HG1  VAL 109          1HG1      VAL 109   8.082  -4.208  -0.092
  254   2HG1  VAL 109          2HG1      VAL 109   7.157  -2.761  -0.491
  255   3HG1  VAL 109          3HG1      VAL 109   7.457  -3.984  -1.725
  256   1HG2  VAL 109          1HG2      VAL 109  10.330  -1.092  -0.638
  257   2HG2  VAL 109          2HG2      VAL 109   8.589  -0.850  -0.502
  258   3HG2  VAL 109          3HG2      VAL 109   9.430  -1.870   0.665
  259    H    ASN 110           H        ASN 110  11.161  -5.668  -2.624
  260    HA   ASN 110           HA       ASN 110  12.647  -3.959  -4.485
  261   1HB   ASN 110          1HB       ASN 110  13.942  -5.847  -5.051
  262   2HB   ASN 110          2HB       ASN 110  13.706  -5.979  -3.311
  263   1HD2  ASN 110          2HD2      ASN 110  13.832  -7.736  -5.996
  264   2HD2  ASN 110          1HD2      ASN 110  12.750  -9.022  -5.593
  265    H    VAL 111           H        VAL 111  12.252  -3.923  -6.664
  266    HA   VAL 111           HA       VAL 111   9.773  -4.047  -7.699
  267    HB   VAL 111           HB       VAL 111  12.342  -4.752  -9.116
  268   1HG1  VAL 111          1HG1      VAL 111   9.551  -4.486 -10.148
  269   2HG1  VAL 111          2HG1      VAL 111  10.915  -4.009 -11.160
  270   3HG1  VAL 111          3HG1      VAL 111  10.794  -5.666 -10.566
  271   1HG2  VAL 111          1HG2      VAL 111  11.277  -2.324  -8.143
  272   2HG2  VAL 111          2HG2      VAL 111  12.721  -2.565  -9.125
  273   3HG2  VAL 111          3HG2      VAL 111  11.165  -2.275  -9.902
  274    H    GLY 112           H        GLY 112   8.345  -5.646  -7.364
  275   1HA   GLY 112          1HA       GLY 112   7.624  -7.726  -8.557
  276   2HA   GLY 112          2HA       GLY 112   9.179  -8.390  -8.081
  277    H    ASP 113           H        ASP 113   8.033  -6.424  -5.646
  278    HA   ASP 113           HA       ASP 113   7.057  -8.764  -4.162
  279   1HB   ASP 113          1HB       ASP 113   8.846  -6.614  -3.502
  280   2HB   ASP 113          2HB       ASP 113   7.488  -6.623  -2.382
  281    H    THR 114           H        THR 114   5.357  -8.347  -2.529
  282    HA   THR 114           HA       THR 114   3.164  -6.950  -3.745
  283    HB   THR 114           HB       THR 114   2.862  -7.907  -0.968
  284    HG1  THR 114           HG1      THR 114   4.089  -9.586  -1.460
  285   1HG2  THR 114          1HG2      THR 114   1.365  -8.331  -3.535
  286   2HG2  THR 114          2HG2      THR 114   0.969  -9.169  -2.034
  287   3HG2  THR 114          3HG2      THR 114   0.865  -7.411  -2.116
  288    H    LEU 115           H        LEU 115   1.703  -5.658  -2.117
  289    HA   LEU 115           HA       LEU 115   3.336  -3.850  -0.490
  290   1HB   LEU 115          1HB       LEU 115   2.909  -2.980  -2.872
  291   2HB   LEU 115          2HB       LEU 115   1.243  -2.781  -2.362
  292    HG   LEU 115           HG       LEU 115   2.685  -1.517  -0.361
  293   1HD1  LEU 115          1HD1      LEU 115   4.012  -1.157  -3.023
  294   2HD1  LEU 115          2HD1      LEU 115   4.026   0.122  -1.809
  295   3HD1  LEU 115          3HD1      LEU 115   4.745  -1.447  -1.444
  296   1HD2  LEU 115          1HD2      LEU 115   1.261  -0.486  -2.802
  297   2HD2  LEU 115          2HD2      LEU 115   0.629  -0.663  -1.165
  298   3HD2  LEU 115          3HD2      LEU 115   1.847   0.565  -1.513
  299    H    CYS 116           H        CYS 116  -0.051  -4.039  -1.602
  300    HA   CYS 116           HA       CYS 116  -1.117  -4.943   0.829
  301   1HB   CYS 116          1HB       CYS 116  -0.663  -2.032   0.628
  302   2HB   CYS 116          2HB       CYS 116  -2.264  -2.511   1.182
  303    HG   CYS 116           HG       CYS 116  -0.725  -2.265   3.254
  304    H    ILE 117           H        ILE 117  -3.421  -5.038   0.836
  305    HA   ILE 117           HA       ILE 117  -4.540  -4.943  -1.850
  306    HB   ILE 117           HB       ILE 117  -5.530  -6.164   0.721
  307   1HG1  ILE 117          1HG1      ILE 117  -5.270  -7.734  -1.767
  308   2HG1  ILE 117          2HG1      ILE 117  -3.756  -7.129  -1.098
  309   1HG2  ILE 117          1HG2      ILE 117  -6.937  -6.036  -1.942
  310   2HG2  ILE 117          2HG2      ILE 117  -7.436  -7.034  -0.576
  311   3HG2  ILE 117          3HG2      ILE 117  -7.460  -5.275  -0.439
  312   1HD1  ILE 117          1HD1      ILE 117  -4.534  -8.143   1.108
  313   2HD1  ILE 117          2HD1      ILE 117  -5.736  -8.999   0.143
  314   3HD1  ILE 117          3HD1      ILE 117  -4.017  -9.247  -0.167
  315    H    VAL 118           H        VAL 118  -6.659  -4.066  -2.253
  316    HA   VAL 118           HA       VAL 118  -7.217  -1.700  -0.588
  317    HB   VAL 118           HB       VAL 118  -7.956  -2.114  -3.488
  318   1HG1  VAL 118          1HG1      VAL 118  -9.025  -0.378  -1.646
  319   2HG1  VAL 118          2HG1      VAL 118  -7.800   0.604  -2.450
  320   3HG1  VAL 118          3HG1      VAL 118  -9.066  -0.178  -3.397
  321   1HG2  VAL 118          1HG2      VAL 118  -5.425  -1.808  -2.655
  322   2HG2  VAL 118          2HG2      VAL 118  -6.032  -1.130  -4.166
  323   3HG2  VAL 118          3HG2      VAL 118  -5.915  -0.116  -2.727
  324    H    GLU 119           H        GLU 119  -8.479  -4.630  -1.877
  325    HA   GLU 119           HA       GLU 119 -10.606  -5.514  -1.970
  326   1HB   GLU 119          1HB       GLU 119  -9.828  -6.004   0.297
  327   2HB   GLU 119          2HB       GLU 119 -10.462  -4.465   0.862
  328   1HG   GLU 119          1HG       GLU 119 -12.629  -5.704  -0.349
  329   2HG   GLU 119          2HG       GLU 119 -11.798  -6.998   0.513
  330    H    ALA 120           H        ALA 120 -10.881  -3.264  -3.311
  331    HA   ALA 120           HA       ALA 120 -12.867  -1.529  -2.130
  332   1HB   ALA 120          1HB       ALA 120 -10.997  -0.927  -3.842
  333   2HB   ALA 120          2HB       ALA 120 -12.174  -1.479  -5.034
  334   3HB   ALA 120          3HB       ALA 120 -12.574  -0.146  -3.952
  335    H    MET 121           H        MET 121 -13.033  -4.553  -3.366
  336    HA   MET 121           HA       MET 121 -15.807  -4.661  -3.506
  337   1HB   MET 121          1HB       MET 121 -16.317  -4.742  -5.827
  338   2HB   MET 121          2HB       MET 121 -15.389  -3.271  -5.570
  339   1HG   MET 121          1HG       MET 121 -13.694  -3.960  -6.859
  340   2HG   MET 121          2HG       MET 121 -13.785  -5.619  -6.271
  341   1HE   MET 121          1HE       MET 121 -12.885  -5.636  -8.725
  342   2HE   MET 121          2HE       MET 121 -13.957  -6.142 -10.031
  343   3HE   MET 121          3HE       MET 121 -13.629  -4.429  -9.773
  344    H    LYS 122           H        LYS 122 -13.813  -6.205  -2.384
  345    HA   LYS 122           HA       LYS 122 -13.172  -8.366  -2.081
  346   1HB   LYS 122          1HB       LYS 122 -15.683  -8.645  -2.408
  347   2HB   LYS 122          2HB       LYS 122 -15.317  -9.120  -4.061
  348   1HG   LYS 122          1HG       LYS 122 -15.644 -10.955  -2.300
  349   2HG   LYS 122          2HG       LYS 122 -14.272 -11.084  -3.404
  350   1HD   LYS 122          1HD       LYS 122 -13.648 -11.594  -1.079
  351   2HD   LYS 122          2HD       LYS 122 -12.788 -10.186  -1.706
  352   1HE   LYS 122          1HE       LYS 122 -13.968  -8.711  -0.385
  353   2HE   LYS 122          2HE       LYS 122 -15.347  -9.797  -0.222
  354    H    MET 123           H        MET 123 -12.198  -6.716  -4.424
  355    HA   MET 123           HA       MET 123 -11.471  -8.776  -6.349
  356   1HB   MET 123          1HB       MET 123 -10.750  -7.050  -7.764
  357   2HB   MET 123          2HB       MET 123 -12.165  -6.385  -6.960
  358   1HG   MET 123          1HG       MET 123 -10.180  -5.597  -5.284
  359   2HG   MET 123          2HG       MET 123  -9.362  -5.553  -6.845
  360   1HE   MET 123          1HE       MET 123  -9.352  -3.267  -5.273
  361   2HE   MET 123          2HE       MET 123  -9.212  -2.523  -6.866
  362   3HE   MET 123          3HE       MET 123 -10.396  -1.915  -5.709
  363    H    MET 124           H        MET 124 -10.192  -7.260  -3.567
  364    HA   MET 124           HA       MET 124  -8.211  -7.422  -2.475
  365   1HB   MET 124          1HB       MET 124  -7.340  -9.668  -4.244
  366   2HB   MET 124          2HB       MET 124  -7.139  -9.473  -2.508
  367   1HG   MET 124          1HG       MET 124  -9.920  -9.614  -3.086
  368   2HG   MET 124          2HG       MET 124  -9.103 -10.947  -3.900
  369   1HE   MET 124          1HE       MET 124  -9.958  -9.139  -0.708
  370   2HE   MET 124          2HE       MET 124 -11.112 -10.469  -0.814
  371   3HE   MET 124          3HE       MET 124  -9.945 -10.417   0.506
  372    H    ASN 125           H        ASN 125  -8.361  -5.648  -4.677
  373    HA   ASN 125           HA       ASN 125  -6.243  -5.776  -6.476
  374   1HB   ASN 125          1HB       ASN 125  -8.048  -4.117  -6.645
  375   2HB   ASN 125          2HB       ASN 125  -7.452  -3.313  -5.194
  376   1HD2  ASN 125          2HD2      ASN 125  -7.237  -1.399  -6.418
  377   2HD2  ASN 125          1HD2      ASN 125  -5.896  -1.170  -7.484
  378    H    GLN 126           H        GLN 126  -4.510  -6.694  -5.254
  379    HA   GLN 126           HA       GLN 126  -3.288  -5.056  -3.193
  380   1HB   GLN 126          1HB       GLN 126  -1.743  -6.917  -2.901
  381   2HB   GLN 126          2HB       GLN 126  -3.406  -7.487  -2.892
  382   1HG   GLN 126          1HG       GLN 126  -2.165  -7.523  -5.533
  383   2HG   GLN 126          2HG       GLN 126  -1.370  -8.561  -4.351
  384   1HE2  GLN 126          2HE2      GLN 126  -2.420 -10.351  -3.576
  385   2HE2  GLN 126          1HE2      GLN 126  -3.902 -10.938  -4.242
  386    H    ILE 127           H        ILE 127  -1.632  -3.721  -3.472
  387    HA   ILE 127           HA       ILE 127  -0.552  -3.362  -6.139
  388    HB   ILE 127           HB       ILE 127   0.224  -1.832  -3.662
  389   1HG1  ILE 127          1HG1      ILE 127  -2.149  -1.629  -3.758
  390   2HG1  ILE 127          2HG1      ILE 127  -1.496  -0.155  -4.466
  391   1HG2  ILE 127          1HG2      ILE 127   0.774  -1.621  -6.529
  392   2HG2  ILE 127          2HG2      ILE 127   0.282  -0.108  -5.769
  393   3HG2  ILE 127          3HG2      ILE 127   1.676  -0.994  -5.149
  394   1HD1  ILE 127          1HD1      ILE 127  -1.814  -1.952  -6.587
  395   2HD1  ILE 127          2HD1      ILE 127  -3.272  -2.085  -5.603
  396   3HD1  ILE 127          3HD1      ILE 127  -2.773  -0.514  -6.232
  397    H    GLU 128           H        GLU 128   1.537  -3.717  -6.766
  398    HA   GLU 128           HA       GLU 128   3.276  -5.079  -4.814
  399   1HB   GLU 128          1HB       GLU 128   2.860  -5.588  -7.755
  400   2HB   GLU 128          2HB       GLU 128   4.272  -6.186  -6.894
  401   1HG   GLU 128          1HG       GLU 128   3.138  -7.914  -6.112
  402   2HG   GLU 128          2HG       GLU 128   1.887  -6.858  -5.453
  403    H    ALA 129           H        ALA 129   4.880  -3.778  -4.231
  404    HA   ALA 129           HA       ALA 129   5.704  -1.430  -5.300
  405   1HB   ALA 129          1HB       ALA 129   6.510  -2.736  -3.188
  406   2HB   ALA 129          2HB       ALA 129   7.812  -3.265  -4.254
  407   3HB   ALA 129          3HB       ALA 129   7.566  -1.546  -3.949
  408    H    ASP 130           H        ASP 130   7.071  -0.706  -6.875
  409    HA   ASP 130           HA       ASP 130   8.574  -2.622  -8.471
  410   1HB   ASP 130          1HB       ASP 130   7.614  -1.843 -10.587
  411   2HB   ASP 130          2HB       ASP 130   6.371  -2.552  -9.557
  412    H    LYS 131           H        LYS 131   9.225  -0.429  -6.658
  413    HA   LYS 131           HA       LYS 131  10.643   1.329  -8.552
  414   1HB   LYS 131          1HB       LYS 131   8.787   2.124  -6.683
  415   2HB   LYS 131          2HB       LYS 131  10.306   2.379  -5.838
  416   1HG   LYS 131          1HG       LYS 131  10.030   3.390  -8.622
  417   2HG   LYS 131          2HG       LYS 131   9.242   4.265  -7.309
  418   1HD   LYS 131          1HD       LYS 131  11.195   5.278  -6.953
  419   2HD   LYS 131          2HD       LYS 131  11.794   3.731  -6.351
  420   1HE   LYS 131          1HE       LYS 131  13.333   4.464  -8.000
  421   2HE   LYS 131          2HE       LYS 131  12.393   3.161  -8.725
  422   1HZ   LYS 131          1HZ       LYS 131  10.932   5.200  -9.494
  423   2HZ   LYS 131          2HZ       LYS 131  12.408   6.013  -9.354
  424   3HZ   LYS 131          3HZ       LYS 131  12.272   4.679 -10.385
  425    H    SER 132           H        SER 132  10.936  -1.019  -6.171
  426    HA   SER 132           HA       SER 132  12.680  -1.882  -4.992
  427   1HB   SER 132          1HB       SER 132  13.804  -0.843  -7.482
  428   2HB   SER 132          2HB       SER 132  14.990  -0.927  -6.180
  429    HG   SER 132           HG       SER 132  14.911  -2.890  -7.298
  430    H    GLY 133           H        GLY 133  12.340  -0.766  -3.068
  431   1HA   GLY 133          1HA       GLY 133  14.489   0.884  -2.210
  432   2HA   GLY 133          2HA       GLY 133  13.045   1.850  -2.479
  433    H    THR 134           H        THR 134  12.989   2.368  -0.249
  434    HA   THR 134           HA       THR 134  11.964   0.170   1.423
  435    HB   THR 134           HB       THR 134  13.897   2.367   2.121
  436    HG1  THR 134           HG1      THR 134  13.878  -0.415   2.099
  437   1HG2  THR 134          1HG2      THR 134  11.819   1.344   3.838
  438   2HG2  THR 134          2HG2      THR 134  13.425   0.965   4.461
  439   3HG2  THR 134          3HG2      THR 134  12.984   2.637   4.118
  440    H    VAL 135           H        VAL 135  10.155   0.569   2.610
  441    HA   VAL 135           HA       VAL 135   8.517   2.766   1.833
  442    HB   VAL 135           HB       VAL 135   8.137   0.687   3.990
  443   1HG1  VAL 135          1HG1      VAL 135   6.298   2.851   2.999
  444   2HG1  VAL 135          2HG1      VAL 135   5.720   1.415   3.845
  445   3HG1  VAL 135          3HG1      VAL 135   6.818   2.533   4.653
  446   1HG2  VAL 135          1HG2      VAL 135   7.622   0.793   1.107
  447   2HG2  VAL 135          2HG2      VAL 135   7.808  -0.596   2.177
  448   3HG2  VAL 135          3HG2      VAL 135   6.257   0.236   2.072
  449    H    LYS 136           H        LYS 136   8.186   4.682   2.787
  450    HA   LYS 136           HA       LYS 136   9.845   5.393   5.054
  451   1HB   LYS 136          1HB       LYS 136   9.020   6.766   2.832
  452   2HB   LYS 136          2HB       LYS 136   7.938   7.397   4.066
  453   1HG   LYS 136          1HG       LYS 136  10.902   7.277   4.493
  454   2HG   LYS 136          2HG       LYS 136  10.133   8.629   3.658
  455   1HD   LYS 136          1HD       LYS 136   9.165   9.424   5.552
  456   2HD   LYS 136          2HD       LYS 136   8.942   7.815   6.241
  457   1HE   LYS 136          1HE       LYS 136  11.642   8.000   6.249
  458   2HE   LYS 136          2HE       LYS 136  11.198   9.690   6.487
  459   1HZ   LYS 136          1HZ       LYS 136   9.660   7.929   8.128
  460   2HZ   LYS 136          2HZ       LYS 136  11.318   7.766   8.419
  461   3HZ   LYS 136          3HZ       LYS 136  10.577   9.279   8.567
  462    H    ALA 137           H        ALA 137   6.380   5.323   4.272
  463    HA   ALA 137           HA       ALA 137   5.605   4.533   6.857
  464   1HB   ALA 137          1HB       ALA 137   5.482   7.478   6.295
  465   2HB   ALA 137          2HB       ALA 137   4.386   6.706   7.442
  466   3HB   ALA 137          3HB       ALA 137   6.128   6.647   7.710
  467    H    ILE 138           H        ILE 138   3.139   4.974   7.171
  468    HA   ILE 138           HA       ILE 138   1.764   4.935   4.575
  469    HB   ILE 138           HB       ILE 138   1.578   2.854   6.743
  470   1HG1  ILE 138          1HG1      ILE 138   2.231   2.908   3.820
  471   2HG1  ILE 138          2HG1      ILE 138   3.091   2.122   5.140
  472   1HG2  ILE 138          1HG2      ILE 138  -0.706   3.643   6.226
  473   2HG2  ILE 138          2HG2      ILE 138  -0.428   3.257   4.528
  474   3HG2  ILE 138          3HG2      ILE 138  -0.431   1.973   5.736
  475   1HD1  ILE 138          1HD1      ILE 138   0.421   1.217   4.087
  476   2HD1  ILE 138          2HD1      ILE 138   1.976   0.557   3.577
  477   3HD1  ILE 138          3HD1      ILE 138   1.451   0.384   5.252
  478    H    LEU 139           H        LEU 139  -0.083   6.072   4.532
  479    HA   LEU 139           HA       LEU 139  -0.915   7.437   6.962
  480   1HB   LEU 139          1HB       LEU 139  -1.794   7.701   4.087
  481   2HB   LEU 139          2HB       LEU 139  -2.461   8.647   5.403
  482    HG   LEU 139           HG       LEU 139  -0.723   9.824   4.036
  483   1HD1  LEU 139          1HD1      LEU 139  -1.311  10.436   6.378
  484   2HD1  LEU 139          2HD1      LEU 139   0.048   9.452   6.923
  485   3HD1  LEU 139          3HD1      LEU 139   0.334  10.866   5.909
  486   1HD2  LEU 139          1HD2      LEU 139   0.679   7.664   3.885
  487   2HD2  LEU 139          2HD2      LEU 139   1.517   9.205   4.069
  488   3HD2  LEU 139          3HD2      LEU 139   1.305   8.144   5.462
  489    H    VAL 140           H        VAL 140  -2.545   5.635   4.359
  490    HA   VAL 140           HA       VAL 140  -4.947   5.262   5.829
  491    HB   VAL 140           HB       VAL 140  -4.220   3.352   3.664
  492   1HG1  VAL 140          1HG1      VAL 140  -6.433   3.332   4.739
  493   2HG1  VAL 140          2HG1      VAL 140  -6.695   4.988   4.192
  494   3HG1  VAL 140          3HG1      VAL 140  -6.527   3.687   3.014
  495   1HG2  VAL 140          1HG2      VAL 140  -4.055   6.248   3.387
  496   2HG2  VAL 140          2HG2      VAL 140  -3.495   4.971   2.307
  497   3HG2  VAL 140          3HG2      VAL 140  -5.175   5.502   2.248
  498    H    GLU 141           H        GLU 141  -4.889   4.160   7.698
  499    HA   GLU 141           HA       GLU 141  -3.609   1.506   7.665
  500   1HB   GLU 141          1HB       GLU 141  -3.557   3.642   9.765
  501   2HB   GLU 141          2HB       GLU 141  -3.393   1.953  10.225
  502   1HG   GLU 141          1HG       GLU 141  -1.362   1.720   9.155
  503   2HG   GLU 141          2HG       GLU 141  -1.653   3.091   8.085
  504    H    SER 142           H        SER 142  -4.628  -0.165   8.768
  505    HA   SER 142           HA       SER 142  -6.434  -1.414   9.375
  506   1HB   SER 142          1HB       SER 142  -6.228  -0.571  11.536
  507   2HB   SER 142          2HB       SER 142  -6.682   1.062  11.051
  508    HG   SER 142           HG       SER 142  -8.379   0.052  12.165
  509    H    GLY 143           H        GLY 143  -7.308  -1.311   7.168
  510   1HA   GLY 143          1HA       GLY 143  -8.911  -0.761   5.592
  511   2HA   GLY 143          2HA       GLY 143  -9.983  -0.963   6.969
  512    H    GLN 144           H        GLN 144  -7.601   1.572   6.900
  513    HA   GLN 144           HA       GLN 144  -9.364   3.615   7.515
  514   1HB   GLN 144          1HB       GLN 144  -6.594   3.382   6.880
  515   2HB   GLN 144          2HB       GLN 144  -7.252   4.724   5.955
  516   1HG   GLN 144          1HG       GLN 144  -8.296   5.431   8.224
  517   2HG   GLN 144          2HG       GLN 144  -7.060   4.378   8.910
  518   1HE2  GLN 144          2HE2      GLN 144  -7.614   7.214   6.924
  519   2HE2  GLN 144          1HE2      GLN 144  -6.059   7.924   7.168
  520    HA   PRO 145           HA       PRO 145 -11.774   4.487   3.939
  521   1HB   PRO 145          1HB       PRO 145 -11.241   7.341   4.616
  522   2HB   PRO 145          2HB       PRO 145 -12.781   6.516   4.347
  523   1HG   PRO 145          1HG       PRO 145 -11.997   7.149   6.811
  524   2HG   PRO 145          2HG       PRO 145 -12.823   5.614   6.484
  525   1HD   PRO 145          1HD       PRO 145  -9.929   6.138   6.995
  526   2HD   PRO 145          2HD       PRO 145 -10.930   4.757   7.485
  527    H    VAL 146           H        VAL 146 -10.508   3.891   2.208
  528    HA   VAL 146           HA       VAL 146  -8.266   5.486   1.354
  529    HB   VAL 146           HB       VAL 146  -9.616   3.293  -0.216
  530   1HG1  VAL 146          1HG1      VAL 146  -7.788   4.932  -1.142
  531   2HG1  VAL 146          2HG1      VAL 146  -6.694   3.879  -0.244
  532   3HG1  VAL 146          3HG1      VAL 146  -7.723   3.209  -1.510
  533   1HG2  VAL 146          1HG2      VAL 146  -8.573   2.981   2.314
  534   2HG2  VAL 146          2HG2      VAL 146  -8.779   1.706   1.114
  535   3HG2  VAL 146          3HG2      VAL 146  -7.229   2.533   1.264
  536    H    GLU 147           H        GLU 147  -8.902   7.496   0.715
  537    HA   GLU 147           HA       GLU 147 -11.023   7.699  -1.303
  538   1HB   GLU 147          1HB       GLU 147 -11.314   9.118   0.660
  539   2HB   GLU 147          2HB       GLU 147  -9.725   9.830   0.404
  540   1HG   GLU 147          1HG       GLU 147 -10.427  11.112  -1.351
  541   2HG   GLU 147          2HG       GLU 147 -11.720   9.996  -1.792
  542    H    PHE 148           H        PHE 148 -10.667   8.580  -3.303
  543    HA   PHE 148           HA       PHE 148  -8.430   8.182  -4.709
  544   1HB   PHE 148          1HB       PHE 148 -10.245   8.928  -5.961
  545   2HB   PHE 148          2HB       PHE 148 -10.478  10.346  -4.950
  546    HD1  PHE 148           HD1      PHE 148  -9.119  12.341  -5.261
  547    HD2  PHE 148           HD2      PHE 148  -8.638   8.915  -7.755
  548    HE1  PHE 148           HE1      PHE 148  -7.846  13.701  -6.875
  549    HE2  PHE 148           HE2      PHE 148  -7.363  10.268  -9.374
  550    HZ   PHE 148           HZ       PHE 148  -6.967  12.664  -8.935
  551    H    ASP 149           H        ASP 149  -6.378   8.709  -4.413
  552    HA   ASP 149           HA       ASP 149  -4.534  10.090  -4.267
  553   1HB   ASP 149          1HB       ASP 149  -6.476  11.958  -4.717
  554   2HB   ASP 149          2HB       ASP 149  -5.913  12.424  -3.114
  555    H    GLU 150           H        GLU 150  -5.042   8.291  -2.380
  556    HA   GLU 150           HA       GLU 150  -4.489   9.702   0.147
  557   1HB   GLU 150          1HB       GLU 150  -6.537   7.825  -0.440
  558   2HB   GLU 150          2HB       GLU 150  -5.391   7.032   0.633
  559   1HG   GLU 150          1HG       GLU 150  -5.914   9.680   1.577
  560   2HG   GLU 150          2HG       GLU 150  -7.434   8.830   1.307
  561    HA   PRO 151           HA       PRO 151  -0.444   7.844  -0.405
  562   1HB   PRO 151          1HB       PRO 151  -0.395   8.498   2.507
  563   2HB   PRO 151          2HB       PRO 151   0.811   8.835   1.258
  564   1HG   PRO 151          1HG       PRO 151  -0.781  10.768   2.160
  565   2HG   PRO 151          2HG       PRO 151  -0.351  10.669   0.442
  566   1HD   PRO 151          1HD       PRO 151  -2.910   9.969   1.801
  567   2HD   PRO 151          2HD       PRO 151  -2.636  10.637   0.180
  568    H    LEU 152           H        LEU 152  -0.996   5.682  -0.689
  569    HA   LEU 152           HA       LEU 152  -1.966   4.069   1.476
  570   1HB   LEU 152          1HB       LEU 152  -0.896   3.341  -1.250
  571   2HB   LEU 152          2HB       LEU 152  -1.564   2.180  -0.116
  572    HG   LEU 152           HG       LEU 152  -3.145   4.524  -1.157
  573   1HD1  LEU 152          1HD1      LEU 152  -2.236   2.353  -2.666
  574   2HD1  LEU 152          2HD1      LEU 152  -3.917   1.993  -2.273
  575   3HD1  LEU 152          3HD1      LEU 152  -3.506   3.500  -3.091
  576   1HD2  LEU 152          1HD2      LEU 152  -3.730   2.082   0.456
  577   2HD2  LEU 152          2HD2      LEU 152  -4.250   3.748   0.710
  578   3HD2  LEU 152          3HD2      LEU 152  -4.988   2.778  -0.565
  579    H    VAL 153           H        VAL 153   1.089   4.129  -0.361
  580    HA   VAL 153           HA       VAL 153   2.552   3.452   2.058
  581    HB   VAL 153           HB       VAL 153   2.893   1.733  -0.398
  582   1HG1  VAL 153          1HG1      VAL 153   3.985   1.594   2.406
  583   2HG1  VAL 153          2HG1      VAL 153   4.114   0.280   1.237
  584   3HG1  VAL 153          3HG1      VAL 153   4.886   1.831   0.908
  585   1HG2  VAL 153          1HG2      VAL 153   1.172   1.358   2.020
  586   2HG2  VAL 153          2HG2      VAL 153   0.800   1.049   0.324
  587   3HG2  VAL 153          3HG2      VAL 153   1.874  -0.038   1.203
  588    H    VAL 154           H        VAL 154   3.678   5.353   1.941
  589    HA   VAL 154           HA       VAL 154   4.920   6.234  -0.501
  590    HB   VAL 154           HB       VAL 154   5.681   8.122   0.695
  591   1HG1  VAL 154          1HG1      VAL 154   3.172   7.824   0.406
  592   2HG1  VAL 154          2HG1      VAL 154   3.128   7.444   2.128
  593   3HG1  VAL 154          3HG1      VAL 154   3.700   9.022   1.588
  594   1HG2  VAL 154          1HG2      VAL 154   5.219   6.504   3.196
  595   2HG2  VAL 154          2HG2      VAL 154   6.757   7.092   2.564
  596   3HG2  VAL 154          3HG2      VAL 154   5.568   8.233   3.193
  597    H    ILE 155           H        ILE 155   6.793   5.524  -1.258
  598    HA   ILE 155           HA       ILE 155   8.662   4.209   0.591
  599    HB   ILE 155           HB       ILE 155   8.618   4.017  -2.421
  600   1HG1  ILE 155          1HG1      ILE 155   7.880   1.606  -0.990
  601   2HG1  ILE 155          2HG1      ILE 155   6.776   2.926  -0.618
  602   1HG2  ILE 155          1HG2      ILE 155  10.755   3.565  -1.074
  603   2HG2  ILE 155          2HG2      ILE 155   9.925   2.115  -0.510
  604   3HG2  ILE 155          3HG2      ILE 155  10.230   2.344  -2.233
  605   1HD1  ILE 155          1HD1      ILE 155   7.089   3.048  -3.367
  606   2HD1  ILE 155          2HD1      ILE 155   7.002   1.324  -3.003
  607   3HD1  ILE 155          3HD1      ILE 155   5.706   2.401  -2.483
  608    H    GLU 156           H        GLU 156  10.744   4.881   0.791
  609    HA   GLU 156           HA       GLU 156  11.616   7.142  -0.875
  610   1HB   GLU 156          1HB       GLU 156  10.820   7.703   1.533
  611   2HB   GLU 156          2HB       GLU 156  12.338   6.970   2.034
  612   1HG   GLU 156          1HG       GLU 156  13.458   8.584   0.411
  613   2HG   GLU 156          2HG       GLU 156  11.910   9.427   0.373
  614   1H10  BTN 222          1H10      BTN 122 -13.636 -12.903   3.006
  615   2H10  BTN 222          2H10      BTN 122 -13.474 -11.253   3.602
  616   1H9   BTN 222          1H9       BTN 122 -11.505 -11.272   1.769
  617   2H9   BTN 222          2H9       BTN 122 -11.505 -12.974   2.239
  618   1H8   BTN 222          1H8       BTN 122 -11.028 -12.475   4.480
  619   2H8   BTN 222          2H8       BTN 122 -11.480 -10.780   4.288
  620   1H7   BTN 222          1H7       BTN 122  -9.546 -10.593   2.669
  621   2H7   BTN 222          2H7       BTN 122  -9.039 -12.179   3.235
  622    H2   BTN 222           H2       BTN 122  -8.929 -11.243   5.562
  623   1H6   BTN 222          1H6       BTN 122  -8.007  -7.159   4.146
  624   2H6   BTN 222          2H6       BTN 122  -8.709  -8.168   2.891
  625    H5   BTN 222           H5       BTN 122  -6.224  -8.582   4.446
  626    HN1  BTN 222           HN2      BTN 122  -6.278  -8.612   1.897
  627    HN2  BTN 222           HN1      BTN 122  -7.078 -12.258   3.274
  628    H4   BTN 222           H4       BTN 122  -6.722 -10.680   5.255