*HEADER    SIGNALING PROTEIN                       27-AUG-02   1MJD              
*TITLE     STRUCTURE OF N-TERMINAL DOMAIN OF HUMAN DOUBLECORTIN                  
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: DOUBLECORTIN;                                              
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: N-TERMINAL DOMAIN, RESIDUES (45-150);                      
*COMPND   5 SYNONYM: LISSENCEPHALIN-X, LIS-X, DOUBLIN;                           
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: DCX;                                                           
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: GSTUNI1                                   
*KEYWDS    DCX DOMAIN, UBIQUITIN-LIKE FOLD, MICROTUBULE ASSOCIATED               
*KEYWDS   2 PROTEIN                                                              
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    M.H.KIM, T.C.CIERPICKI, U.DEREWENDA, D.KROWARSCH, Y.FENG,             
*AUTHOR   2 Y.DEVEDJIEV, Z.DAUTER, C.A.WALSH, J.OTLEWSKI,                        
*AUTHOR   3 J.H.BUSHWELLER, Z.S.DEREWENDA                                        
*REVDAT   1   29-APR-03 1MJD    0                                                
assign (resid  142  and name   HB) (resid 142 and name HG1#) 1.80 0.00   1.40 
    or (resid  148  and name   HB) (resid 148 and name HG2#) 
    or (resid   66  and name  HB#) (resid 142 and name HG1#) 
assign (resid  104  and name HG1#) (resid 104 and name HD1#) 1.80 0.00   1.40 
    or (resid  104  and name HG2#) (resid 104 and name HD1#) 
    or (resid  119  and name HD1#) (resid 104 and name HD1#) 
assign (resid   52  and name   HN) (resid  52 and name  HB#) 1.80 0.00   1.40 
    or (resid   53  and name   HN) (resid  52 and name  HB#) 
assign (resid  113  and name HG1#) (resid 113 and name HD1#) 1.80 0.00   1.40 
    or (resid  106  and name HG2#) (resid 113 and name HD1#) 
assign (resid   91  and name  HB2) (resid  91 and name HD1#) 1.80 0.00   1.40 
    or (resid  127  and name   HG) (resid  91 and name HD1#) 
assign (resid  115  and name   HN) (resid 113 and name HG2#) 1.80 0.00   1.40 
    or (resid   80  and name  HE#) (resid 113 and name HG2#) 
assign (resid   84  and name HD2#) (resid 104 and name HD1#) 1.80 0.00   1.40 
    or (resid  119  and name HD2#) (resid 104 and name HD1#) 
assign (resid   84  and name HD2#) (resid 104 and name HG1#) 1.80 0.00   1.40 
    or (resid  119  and name HD2#) (resid 119 and name HD1#) 
assign (resid  101  and name HG2#) (resid  84 and name HD2#) 1.80 0.00   1.40 
    or (resid  101  and name HG1#) (resid  84 and name HD2#) 
    or (resid   83  and name   HG) (resid  84 and name HD2#) 
assign (resid   83  and name HD2#) (resid  83 and name HD1#) 1.80 0.00   1.40 
    or (resid  104  and name HD1#) (resid  83 and name HD1#) 
assign (resid  112  and name  HB#) (resid 112 and name  HG#) 1.80 0.00   1.40 
    or (resid  112  and name  HD#) (resid 112 and name  HG#) 
assign (resid   83  and name HD2#) (resid  83 and name   HG) 1.80 0.00   1.40 
    or (resid  104  and name HD1#) (resid  83 and name   HG) 
assign (resid   83  and name   HN) (resid  82 and name  HB#) 1.80 0.00   1.40 
    or (resid   77  and name  HD#) (resid  82 and name  HB#) 
assign (resid  144  and name  HD#) (resid 144 and name  HG#) 1.80 0.00   1.80 
    or (resid   42  and name  HD#) (resid  42 and name  HG#) 
assign (resid   68  and name HG2#) (resid  91 and name HD2#) 1.80 0.00   1.80 
    or (resid   91  and name  HB1) (resid  91 and name HD2#) 
assign (resid   66  and name  HD#) (resid 142 and name HG2#) 1.80 0.00   1.80 
    or (resid   66  and name  HB#) (resid 142 and name HG2#) 
assign (resid  101  and name HG1#) (resid  87 and name HD2#) 1.80 0.00   1.80 
    or (resid  101  and name HG2#) (resid  87 and name HD2#) 
    or (resid   91  and name HD1#) (resid  87 and name HD2#) 
    or (resid   91  and name HD2#) (resid  87 and name HD2#) 
assign (resid   91  and name  HB2) (resid  91 and name HD2#) 1.80 0.00   1.80 
    or (resid  127  and name   HG) (resid  91 and name HD2#) 
assign (resid   83  and name   HG) (resid  87 and name HD1#) 1.80 0.00   1.80 
    or (resid  101  and name HG1#) (resid  87 and name HD1#) 
    or (resid  101  and name HG2#) (resid  87 and name HD1#) 
    or (resid   91  and name HD1#) (resid  87 and name HD1#) 
    or (resid   91  and name HD2#) (resid  87 and name HD1#) 
assign (resid   87  and name HD2#) (resid  83 and name HD1#) 1.80 0.00   1.80 
    or (resid   87  and name HD1#) (resid  83 and name HD1#) 
assign (resid   87  and name HD2#) (resid  91 and name HD1#) 1.80 0.00   1.80 
    or (resid   87  and name HD1#) (resid  91 and name HD1#) 
assign (resid   57  and name  HE#) (resid  55 and name HG2#) 1.80 0.00   1.80 
    or (resid   57  and name   HZ) (resid  55 and name HG2#) 
assign (resid  104  and name HD1#) (resid  87 and name HD1#) 1.80 0.00   1.80 
    or (resid   83  and name HD2#) (resid  87 and name HD1#) 
assign (resid   51  and name  HE#) (resid  51 and name  HG#) 1.80 0.00   1.80 
    or (resid   50  and name  HE#) (resid  50 and name  HG#) 
assign (resid   45  and name   HN) (resid  45 and name  HB#) 1.80 0.00   1.80 
    or (resid   46  and name   HN) (resid  45 and name  HB#) 
assign (resid   87  and name HD2#) (resid  87 and name   HG) 1.80 0.00   1.80 
    or (resid   87  and name HD1#) (resid  87 and name   HG) 
assign (resid   68  and name HG2#) (resid  91 and name HD1#) 1.80 0.00   1.80 
    or (resid   91  and name  HB1) (resid  91 and name HD1#) 
assign (resid   57  and name  HE#) (resid 104 and name HD1#) 1.80 0.00   1.80 
    or (resid   57  and name   HZ) (resid 104 and name HD1#) 
assign (resid  148  and name   HA) (resid 148 and name HG1#) 1.80 0.00   1.80 
    or (resid  150  and name   HA) (resid 150 and name HG1#) 
    or (resid  147  and name   HA) (resid 148 and name HG1#) 
assign (resid  102  and name   HN) (resid 101 and name HG1#) 1.80 0.00   1.80 
    or (resid   88  and name   HN) (resid 101 and name HG1#) 
    or (resid  103  and name   HN) (resid 101 and name HG1#) 
assign (resid   84  and name HD2#) (resid 104 and name HG2#) 1.80 0.00   1.80 
    or (resid  119  and name HD2#) (resid 104 and name HG2#) 
assign (resid  134  and name  HE#) (resid 134 and name  HG#) 1.80 0.00   1.80 
    or (resid  134  and name  HE#) (resid 134 and name  HG#) 
    or (resid  132  and name  HB#) (resid 134 and name  HG#) 
assign (resid   63  and name   HN) (resid  63 and name  HG#) 1.80 0.00   1.80 
    or (resid   87  and name   HN) (resid  87 and name   HG) 
assign (resid  118  and name  HB#) (resid 113 and name HG2#) 1.80 0.00   1.80 
    or (resid  118  and name  HG#) (resid 113 and name HG2#) 
assign (resid   57  and name   HZ) (resid  72 and name HG2#) 1.80 0.00   1.80 
    or (resid   57  and name  HE#) (resid  72 and name HG2#) 
assign (resid   57  and name  HD#) (resid 104 and name HG2#) 1.80 0.00   1.80 
    or (resid   80  and name  HE#) (resid 104 and name HG2#) 
assign (resid   72  and name HG2#) (resid  83 and name HD1#) 1.80 0.00   2.40 
    or (resid   72  and name HG1#) (resid  83 and name HD1#) 
assign (resid   77  and name  HD#) (resid 116 and name  HE#) 1.80 0.00   2.40 
    or (resid   83  and name   HN) (resid 116 and name  HE#) 
assign (resid   97  and name   HN) (resid  97 and name HD2#) 1.80 0.00   2.40 
    or (resid  102  and name   HN) (resid  97 and name HD2#) 
    or (resid  130  and name   HN) (resid  97 and name HD2#) 
assign (resid   91  and name  HB1) (resid 101 and name HG2#) 1.80 0.00   2.40 
    or (resid   88  and name HG2#) (resid 101 and name HG2#) 
assign (resid   77  and name  HD#) (resid  83 and name HD1#) 1.80 0.00   2.40 
    or (resid   83  and name   HN) (resid  83 and name HD1#) 
assign (resid   57  and name   HZ) (resid 119 and name HD1#) 1.80 0.00   2.40 
    or (resid   57  and name  HE#) (resid 119 and name HD1#) 
    or (resid   57  and name  HE#) (resid 104 and name HG1#) 
assign (resid   57  and name   HZ) (resid  83 and name HD2#) 1.80 0.00   2.40 
    or (resid   57  and name  HE#) (resid  83 and name HD2#) 
assign (resid  101  and name HG2#) (resid  88 and name HG2#) 1.80 0.00   2.40 
    or (resid  101  and name HG1#) (resid  88 and name HG2#) 
assign (resid   57  and name   HZ) (resid 119 and name HD2#) 1.80 0.00   2.40 
    or (resid   57  and name  HE#) (resid 119 and name HD2#) 
assign (resid   87  and name HD2#) (resid 101 and name HG2#) 1.80 0.00   2.40 
    or (resid   87  and name HD1#) (resid 101 and name HG2#) 
assign (resid   91  and name  HB2) (resid 101 and name HG1#) 1.80 0.00   2.40 
    or (resid  127  and name   HG) (resid 101 and name HG1#) 
assign (resid   91  and name  HB2) (resid 101 and name HG2#) 1.80 0.00   2.40 
    or (resid  127  and name   HG) (resid 101 and name HG2#) 
assign (resid  102  and name   HN) (resid 101 and name HG2#) 1.80 0.00   2.40 
    or (resid   88  and name   HN) (resid 101 and name HG2#) 
    or (resid  103  and name   HN) (resid 101 and name HG2#) 
assign (resid  136  and name   HA) (resid 136 and name HG2#) 1.80 0.00   2.40 
    or (resid   61  and name  HA#) (resid 136 and name HG2#) 
    or (resid  135  and name   HA) (resid 136 and name HG2#) 
assign (resid  145  and name  HB#) (resid 148 and name HG2#) 1.80 0.00   2.40 
    or (resid   56  and name  HD#) (resid 142 and name HG1#) 
    or (resid  147  and name  HB#) (resid 148 and name HG2#) 
    or (resid  143  and name  HB#) (resid 142 and name HG1#) 
assign (resid  123  and name  HB1) (resid  55 and name HG1#) 1.80 0.00   2.40 
    or (resid  119  and name  HB2) (resid  55 and name HG1#) 
assign (resid   92  and name   HA) (resid  88 and name HG2#) 1.80 0.00   2.40 
    or (resid   89  and name   HA) (resid  88 and name HG2#) 
    or (resid   85  and name   HA) (resid  88 and name HG2#) 
assign (resid   51  and name   HN) (resid  51 and name  HG#) 1.80 0.00   2.40 
    or (resid   51  and name   HN) (resid  50 and name  HG#) 
assign (resid   63  and name   HA) (resid 136 and name HG2#) 1.80 0.00   2.40 
    or (resid  138  and name   HA) (resid 136 and name HG2#) 
assign (resid  119  and name   HN) (resid 119 and name HD1#) 1.80 0.00   2.40 
    or (resid   80  and name  HE#) (resid 119 and name HD1#) 
    or (resid   80  and name  HE#) (resid 104 and name HG1#) 
    or (resid   57  and name  HD#) (resid 104 and name HG1#) 
    or (resid   57  and name  HD#) (resid 119 and name HD1#) 
assign (resid   58  and name  HD#) (resid 139 and name HG2#) 1.80 0.00   2.40 
    or (resid  138  and name  HD#) (resid 139 and name HG2#) 
assign (resid   57  and name   HZ) (resid  72 and name HG1#) 1.80 0.00   2.40 
    or (resid   57  and name  HE#) (resid  72 and name HG1#) 
assign (resid   77  and name  HD#) (resid  83 and name HD2#) 1.80 0.00   2.40 
    or (resid   83  and name   HN) (resid  83 and name HD2#) 
assign (resid  112  and name  HE#) (resid 112 and name  HG#) 1.80 0.00   2.40 
    or (resid  103  and name  HB1) (resid 112 and name  HG#) 
assign (resid   80  and name  HE#) (resid  83 and name HD2#) 1.80 0.00   2.40 
    or (resid   57  and name  HD#) (resid  83 and name HD2#) 
assign (resid  119  and name HD2#) (resid  83 and name HD2#) 1.80 0.00   2.40 
    or (resid   84  and name HD2#) (resid  83 and name HD2#) 
assign (resid   57  and name  HE#) (resid  87 and name HD1#) 1.80 0.00   2.40 
    or (resid   57  and name   HZ) (resid  87 and name HD1#) 
assign (resid   87  and name HD2#) (resid 104 and name HG2#) 1.80 0.00   3.20 
    or (resid   87  and name HD1#) (resid 104 and name HG2#) 
assign (resid   63  and name   HN) (resid 136 and name HG1#) 1.80 0.00   3.20 
    or (resid  135  and name   HN) (resid 136 and name HG1#) 
assign (resid  118  and name  HB#) (resid 119 and name HD1#) 1.80 0.00   3.20 
    or (resid  116  and name  HB2) (resid 119 and name HD1#) 
    or (resid  116  and name  HE#) (resid 119 and name HD1#) 
assign (resid   57  and name  HD#) (resid  91 and name HD1#) 1.80 0.00   3.20 
    or (resid   92  and name   HN) (resid  91 and name HD1#) 
assign (resid   53  and name  HB#) (resid  55 and name HG2#) 1.80 0.00   3.20 
    or (resid   53  and name  HD#) (resid  55 and name HG2#) 
    or (resid   53  and name  HD#) (resid  55 and name HG2#) 
assign (resid   57  and name  HD#) (resid  87 and name HD1#) 1.80 0.00   3.20 
    or (resid   80  and name  HE#) (resid  87 and name HD1#) 
assign (resid   84  and name   HA) (resid  84 and name HD1#) 1.80 0.00   3.20 
    or (resid  114  and name  HA#) (resid  84 and name HD1#) 
assign (resid  149  and name   HN) (resid 148 and name HG2#) 1.80 0.00   3.20 
    or (resid  145  and name   HN) (resid 148 and name HG2#) 
assign (resid   54  and name   HA) (resid  55 and name HG2#) 1.80 0.00   3.20 
    or (resid   57  and name   HA) (resid  55 and name HG2#) 
assign (resid   90  and name  HB#) (resid  91 and name HD1#) 1.80 0.00   3.20 
    or (resid   87  and name   HA) (resid  91 and name HD1#) 
assign (resid   87  and name HD2#) (resid  91 and name HD2#) 1.80 0.00   3.20 
    or (resid   87  and name HD1#) (resid  91 and name HD2#) 
assign (resid  113  and name   HN) (resid 104 and name HG2#) 1.80 0.00   3.20 
    or (resid  125  and name   HN) (resid 104 and name HG2#) 
assign (resid  102  and name   HN) (resid  84 and name HD2#) 1.80 0.00   3.20 
    or (resid  103  and name   HN) (resid  84 and name HD2#) 
assign (resid   91  and name HD2#) (resid  68 and name HG1#) 1.80 0.00   3.20 
    or (resid   91  and name HD1#) (resid  68 and name HG1#) 
    or (resid   69  and name HG2#) (resid  68 and name HG1#) 
assign (resid   88  and name HG2#) (resid 101 and name   HB) 1.80 0.00   3.20 
    or (resid   91  and name  HB1) (resid 101 and name   HB) 
assign (resid   80  and name  HE#) (resid  80 and name  HB2) 1.80 0.00   3.20 
    or (resid   64  and name  HE#) (resid  64 and name  HB1) 
assign (resid   91  and name HD2#) (resid  57 and name  HB2) 1.80 0.00   3.20 
    or (resid   91  and name HD1#) (resid  57 and name  HB2) 
assign (resid   91  and name HD2#) (resid  68 and name HG1#) 1.80 0.00   3.20 
    or (resid   69  and name HG2#) (resid  68 and name HG1#) 
assign (resid  150  and name HG2#) (resid 149 and name  HB#) 1.80 0.00   3.20 
    or (resid  150  and name HG1#) (resid 149 and name  HB#) 
assign (resid   53  and name  HG#) (resid 121 and name  HG#) 1.80 0.00   3.20 
    or (resid   53  and name  HD#) (resid 121 and name  HG#) 
    or (resid   53  and name  HD#) (resid 121 and name  HG#) 
    or (resid   53  and name  HB#) (resid 121 and name  HG#) 
assign (resid   87  and name  HB#) (resid  86 and name  HB#) 1.80 0.00   3.20 
    or (resid   85  and name  HB#) (resid  86 and name  HB#) 
assign (resid   53  and name  HG#) (resid 121 and name  HG#) 1.80 0.00   3.20 
    or (resid   53  and name  HD#) (resid 121 and name  HG#) 
    or (resid   53  and name  HD#) (resid 121 and name  HG#) 
    or (resid   53  and name  HB#) (resid 121 and name  HG#) 
assign (resid  105  and name  HE#) (resid 103 and name  HB1) 1.80 0.00   3.20 
    or (resid  103  and name  HE#) (resid 103 and name  HB1) 
assign (resid   77  and name  HD#) (resid  86 and name  HB#) 1.80 0.00   3.20 
    or (resid   83  and name   HN) (resid  86 and name  HB#) 
assign (resid   53  and name  HG#) (resid 121 and name  HB#) 1.80 0.00   3.20 
    or (resid   53  and name  HG#) (resid 121 and name  HB#) 
    or (resid   53  and name  HD#) (resid 121 and name  HB#) 
    or (resid   53  and name  HB#) (resid 121 and name  HB#) 
assign (resid   72  and name HG2#) (resid 116 and name  HG#) 1.80 0.00   3.20 
    or (resid   72  and name HG1#) (resid 116 and name  HG#) 
assign (resid   59  and name HH2#) (resid  93 and name  HB#) 1.80 0.00   3.20 
    or (resid   59  and name HH1#) (resid  93 and name  HB#) 
assign (resid  119  and name  HB2) (resid  53 and name  HD#) 1.80 0.00   3.20 
    or (resid  120  and name  HB2) (resid  53 and name  HD#) 
assign (resid  127  and name   HG) (resid 127 and name  HB#) 1.80 0.00   3.20 
    or (resid   91  and name  HB2) (resid 127 and name  HB1) 
assign (resid   91  and name HD2#) (resid  68 and name   HB) 1.80 0.00   3.20 
    or (resid   91  and name HD1#) (resid  68 and name   HB) 
assign (resid   46  and name   HN) (resid  46 and name  HB#) 1.80 0.00   2.40 
    or (resid   45  and name   HN) (resid  46 and name  HB#) 
assign (resid   83  and name   HN) (resid  83 and name  HB2) 1.80 0.00   2.40 
    or (resid   77  and name  HD#) (resid  83 and name  HB#) 
assign (resid  120  and name   HN) (resid 123 and name  HG#) 1.80 0.00   2.40 
    or (resid  121  and name   HN) (resid 123 and name  HG#) 
assign (resid  145  and name HD2#) (resid 145 and name  HB#) 1.80 0.00   2.40 
    or (resid   94  and name HD2#) (resid  94 and name  HB#) 
assign (resid  127  and name   HG) (resid 127 and name  HB#) 1.80 0.00   2.40 
    or (resid   91  and name  HB2) (resid 127 and name  HB2) 
assign (resid   58  and name  HD#) (resid  58 and name  HB2) 1.80 0.00   1.80 
    or (resid  138  and name  HD#) (resid  58 and name  HB2) 
assign (resid   64  and name   HN) (resid  64 and name  HB1) 1.80 0.00   1.80 
    or (resid   81  and name   HN) (resid  80 and name  HB#) 
assign (resid   80  and name  HE#) (resid 114 and name  HA#) 1.80 0.00   1.80 
    or (resid  115  and name   HN) (resid 114 and name  HA#) 
assign (resid  103  and name  HB1) (resid 112 and name  HD#) 1.80 0.00   1.80 
    or (resid  112  and name  HE#) (resid 112 and name  HD#) 
assign (resid   96  and name HD2#) (resid  96 and name  HB1) 1.80 0.00   1.80 
    or (resid   96  and name   HN) (resid  96 and name  HB1) 
assign (resid   71  and name  HB#) (resid  54 and name  HE#) 1.80 0.00   1.80 
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assign (resid  111  and name  HD#) (resid 111 and name  HB#) 1.80 0.00   1.80 
    or (resid  111  and name  HD#) (resid 111 and name  HB#) 
assign (resid  103  and name   HN) (resid 102 and name  HB1) 1.80 0.00   1.80 
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assign (resid  138  and name  HD#) (resid 138 and name  HB2) 1.80 0.00   1.80 
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assign (resid  134  and name  HE#) (resid 134 and name  HD#) 1.80 0.00   1.80 
    or (resid  134  and name  HE#) (resid 134 and name  HD#) 
assign (resid  138  and name  HD#) (resid 138 and name  HB1) 1.80 0.00   1.80 
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assign (resid   58  and name  HD#) (resid  58 and name  HB1) 1.80 0.00   1.80 
    or (resid  138  and name  HD#) (resid  58 and name  HB1) 
assign (resid   59  and name HH2#) (resid  59 and name  HD#) 1.80 0.00   1.80 
    or (resid   59  and name HH1#) (resid  59 and name  HD#) 
assign (resid   59  and name HH2#) (resid  59 and name  HD#) 1.80 0.00   1.80 
    or (resid   59  and name HH1#) (resid  59 and name  HD#) 
assign (resid  104  and name HD1#) (resid 104 and name   HB) 1.80 0.00   1.80 
    or (resid   83  and name HD2#) (resid  83 and name  HB1) 
assign (resid   96  and name HD2#) (resid  96 and name  HB2) 1.80 0.00   1.40 
    or (resid   96  and name   HN) (resid  96 and name  HB2) 
assign (resid  145  and name HD2#) (resid 145 and name  HB#) 1.80 0.00   1.40 
    or (resid   94  and name HD2#) (resid  94 and name  HB#) 
assign (resid   99  and name  HG#) (resid  99 and name  HB#) 1.80 0.00   1.40 
    or (resid   99  and name  HG#) (resid  99 and name  HB#) 
    or (resid   98  and name  HB2) (resid  99 and name  HB1) 
assign (resid  101  and name HG2#) (resid 101 and name   HB) 1.80 0.00   1.40 
    or (resid  101  and name HG1#) (resid 101 and name   HB) 
assign (resid   91  and name HD2#) (resid 127 and name  HB2) 1.80 0.00   1.40 
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    or (resid  101  and name HG2#) (resid 127 and name  HB#) 
    or (resid  101  and name HG1#) (resid 127 and name  HB#) 
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    or (resid   91  and name HD1#) (resid 127 and name  HB1) 
    or (resid  101  and name HG2#) (resid 127 and name  HB#) 
    or (resid  101  and name HG1#) (resid 127 and name  HB#) 
assign (resid   95  and name HG2#) (resid  95 and name   HB) 1.80 0.00   1.40 
    or (resid   95  and name HD1#) (resid  95 and name   HB) 
assign (resid   99  and name  HG#) (resid  99 and name  HB#) 1.80 0.00   1.40 
    or (resid   99  and name  HG#) (resid  99 and name  HB#) 
    or (resid   98  and name  HB2) (resid  99 and name  HB2) 
assign (resid   72  and name HG2#) (resid  72 and name   HB) 1.80 0.00   1.40 
    or (resid   72  and name HG1#) (resid  72 and name   HB) 
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    or (resid  148  and name HG1#) (resid 148 and name   HB) 
    or (resid  119  and name HD1#) (resid 116 and name  HB2) 
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    or (resid  135  and name  HD#) (resid 134 and name   HA) 
assign (resid  118  and name  HG#) (resid 118 and name   HA) 1.80 0.00   1.40 
    or (resid  118  and name  HB#) (resid 118 and name   HA) 
assign (resid  148  and name HG2#) (resid 148 and name   HA) 1.80 0.00   1.40 
    or (resid  148  and name HG1#) (resid 148 and name   HA) 
assign (resid   95  and name HD1#) (resid  95 and name   HA) 1.80 0.00   1.40 
    or (resid   95  and name HG2#) (resid  95 and name   HA) 
assign (resid  121  and name  HG#) (resid 121 and name   HA) 1.80 0.00   1.40 
    or (resid  121  and name  HB#) (resid 121 and name   HA) 
assign (resid   50  and name  HB#) (resid  50 and name   HA) 1.80 0.00   1.40 
    or (resid   51  and name  HB#) (resid  50 and name   HA) 
assign (resid  101  and name HG2#) (resid 101 and name   HA) 1.80 0.00   1.40 
    or (resid  101  and name HG1#) (resid 101 and name   HA) 
assign (resid  140  and name  HG#) (resid 140 and name   HA) 1.80 0.00   1.40 
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assign (resid   91  and name HD2#) (resid  91 and name   HA) 1.80 0.00   1.40 
    or (resid  101  and name HG2#) (resid  91 and name   HA) 
    or (resid  101  and name HG1#) (resid  91 and name   HA) 
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    or (resid   72  and name HG1#) (resid  72 and name   HA) 
assign (resid  102  and name  HG#) (resid 102 and name   HA) 1.80 0.00   1.40 
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    or (resid   45  and name   HN) (resid  45 and name   HA) 
assign (resid  101  and name HG2#) (resid  88 and name   HA) 1.80 0.00   1.40 
    or (resid  101  and name HG1#) (resid  88 and name   HA) 
assign (resid   90  and name   HN) (resid  90 and name  HB#) 1.80 0.00   1.80 
    or (resid   91  and name   HN) (resid  90 and name  HB1) 
assign (resid   56  and name   HN) (resid 124 and name   HA) 1.80 0.00   1.80 
    or (resid  124  and name   HN) (resid 124 and name   HA) 
assign (resid   87  and name   HN) (resid  87 and name   HA) 1.80 0.00   1.80 
    or (resid   91  and name   HN) (resid  87 and name   HA) 
assign (resid   83  and name   HN) (resid  83 and name   HA) 1.80 0.00   1.80 
    or (resid   77  and name  HD#) (resid  83 and name   HA) 
assign (resid   98  and name  HG#) (resid  98 and name  HD2) 1.80 0.00   1.80 
    or (resid   98  and name  HB1) (resid  98 and name  HD2) 
assign (resid  101  and name HG2#) (resid 127 and name   HA) 1.80 0.00   1.80 
    or (resid  101  and name HG1#) (resid 127 and name   HA) 
assign (resid  115  and name   HN) (resid 115 and name  HB#) 1.80 0.00   2.40 
    or (resid   80  and name  HE#) (resid 115 and name  HB1) 
assign (resid  150  and name HG2#) (resid 150 and name   HA) 1.80 0.00   2.40 
    or (resid  150  and name HG1#) (resid 150 and name   HA) 
assign (resid  115  and name   HN) (resid 113 and name   HA) 1.80 0.00   2.40 
    or (resid   80  and name  HE#) (resid 113 and name   HA) 
assign (resid  118  and name   HN) (resid 116 and name   HA) 1.80 0.00   2.40 
    or (resid   80  and name  HD#) (resid 116 and name   HA) 
assign (resid   91  and name HD2#) (resid  87 and name   HA) 1.80 0.00   2.40 
    or (resid   91  and name HD1#) (resid  87 and name   HA) 
    or (resid  101  and name HG2#) (resid  87 and name   HA) 
    or (resid  101  and name HG1#) (resid  87 and name   HA) 
assign (resid  112  and name  HB#) (resid 105 and name   HA) 1.80 0.00   2.40 
    or (resid  113  and name HG1#) (resid 105 and name   HA) 
    or (resid  106  and name HG2#) (resid 105 and name   HA) 
assign (resid  132  and name  HD#) (resid 132 and name   HA) 1.80 0.00   2.40 
    or (resid  131  and name HD2#) (resid 132 and name   HA) 
assign (resid  150  and name HG1#) (resid 147 and name   HA) 1.80 0.00   2.40 
    or (resid  150  and name HG2#) (resid 147 and name   HA) 
    or (resid  148  and name HG1#) (resid 147 and name   HA) 
    or (resid  148  and name HG2#) (resid 147 and name   HA) 
assign (resid  103  and name   HN) (resid 128 and name  HB2) 1.80 0.00   2.40 
    or (resid  130  and name   HN) (resid 128 and name  HB#) 
assign (resid  113  and name HD1#) (resid 118 and name   HA) 1.80 0.00   2.40 
    or (resid  113  and name HG2#) (resid 118 and name   HA) 
assign (resid  118  and name   HN) (resid 115 and name  HB#) 1.80 0.00   2.40 
    or (resid   80  and name  HD#) (resid 115 and name  HB1) 
assign (resid   53  and name  HB#) (resid 121 and name   HA) 1.80 0.00   3.20 
    or (resid   54  and name  HB#) (resid 121 and name   HA) 
assign (resid  138  and name  HD#) (resid 107 and name   HA) 1.80 0.00   3.20 
    or (resid   58  and name  HD#) (resid 107 and name   HA) 
assign (resid  113  and name   HA) (resid 114 and name   HN) 1.80 0.00   1.40 
    or (resid  114  and name  HA#) (resid 114 and name   HN) 
assign (resid  148  and name   HA) (resid 149 and name   HN) 1.80 0.00   1.40 
    or (resid  147  and name   HA) (resid 149 and name   HN) 
    or (resid  150  and name   HA) (resid 149 and name   HN) 
assign (resid   50  and name  HB#) (resid  51 and name   HN) 1.80 0.00   1.40 
    or (resid   51  and name  HB#) (resid  51 and name   HN) 
assign (resid  121  and name  HB#) (resid 121 and name   HN) 1.80 0.00   1.40 
    or (resid  121  and name  HG#) (resid 121 and name   HN) 
assign (resid  134  and name  HB#) (resid 134 and name   HN) 1.80 0.00   1.40 
    or (resid  134  and name  HG#) (resid 134 and name   HN) 
assign (resid  112  and name  HB#) (resid 112 and name   HN) 1.80 0.00   1.40 
    or (resid  111  and name  HG#) (resid 112 and name   HN) 
assign (resid  147  and name   HA) (resid 148 and name   HN) 1.80 0.00   1.40 
    or (resid  148  and name   HA) (resid 148 and name   HN) 
assign (resid  112  and name  HB#) (resid 112 and name   HN) 1.80 0.00   1.40 
    or (resid  112  and name  HD#) (resid 112 and name   HN) 
assign (resid  101  and name HG1#) (resid 101 and name   HN) 1.80 0.00   1.40 
    or (resid  101  and name HG2#) (resid 101 and name   HN) 
    or (resid   83  and name   HG) (resid  87 and name   HN) 
    or (resid  101  and name HG2#) (resid  87 and name   HN) 
    or (resid  101  and name HG1#) (resid  87 and name   HN) 
assign (resid   46  and name   HG) (resid  46 and name   HN) 1.80 0.00   1.40 
    or (resid   46  and name  HB#) (resid  46 and name   HN) 
assign (resid   53  and name  HB#) (resid  53 and name   HN) 1.80 0.00   1.40 
    or (resid   53  and name  HG#) (resid  53 and name   HN) 
    or (resid   53  and name  HD#) (resid  53 and name   HN) 
assign (resid   79  and name  HB#) (resid  81 and name   HN) 1.80 0.00   1.40 
    or (resid   80  and name   HA) (resid  81 and name   HN) 
assign (resid  148  and name HG2#) (resid 148 and name   HN) 1.80 0.00   1.40 
    or (resid  148  and name HG1#) (resid 148 and name   HN) 
assign (resid   54  and name  HB#) (resid  54 and name   HN) 1.80 0.00   1.40 
    or (resid   53  and name  HB#) (resid  54 and name   HN) 
assign (resid   59  and name HH1#) (resid  59 and name   HE) 1.80 0.00   1.80 
    or (resid   59  and name HH2#) (resid  59 and name   HE) 
assign (resid   90  and name  HB#) (resid  91 and name   HN) 1.80 0.00   1.80 
    or (resid   87  and name   HA) (resid  91 and name   HN) 
    or (resid   92  and name  HB#) (resid  91 and name   HN) 
assign (resid  135  and name  HD#) (resid 135 and name   HN) 1.80 0.00   1.80 
    or (resid  135  and name  HB#) (resid 135 and name   HN) 
assign (resid   64  and name  HB1) (resid  64 and name   HN) 1.80 0.00   1.80 
    or (resid   65  and name  HB#) (resid  64 and name   HN) 
    or (resid   65  and name  HB#) (resid  64 and name   HN) 
assign (resid   54  and name  HD#) (resid  55 and name   HN) 1.80 0.00   1.80 
    or (resid   54  and name  HB#) (resid  55 and name   HN) 
assign (resid   53  and name  HD#) (resid 121 and name   HN) 1.80 0.00   1.80 
    or (resid   53  and name  HD#) (resid 121 and name   HN) 
    or (resid   53  and name  HG#) (resid 121 and name   HN) 
    or (resid   53  and name  HB#) (resid 121 and name   HN) 
assign (resid   66  and name  HB#) (resid  66 and name   HN) 1.80 0.00   1.80 
    or (resid   66  and name  HD#) (resid  66 and name   HN) 
assign (resid   88  and name  HG#) (resid 101 and name   HN) 1.80 0.00   1.80 
    or (resid   88  and name  HG#) (resid  87 and name   HN) 
assign (resid  114  and name  HA#) (resid 115 and name   HN) 1.80 0.00   1.80 
    or (resid  113  and name   HA) (resid 115 and name   HN) 
assign (resid  150  and name HG2#) (resid 150 and name   HN) 1.80 0.00   1.80 
    or (resid  150  and name HG1#) (resid 150 and name   HN) 
assign (resid   87  and name HD2#) (resid  87 and name   HN) 1.80 0.00   1.80 
    or (resid   87  and name HD1#) (resid  87 and name   HN) 
assign (resid   51  and name  HG#) (resid  51 and name   HN) 1.80 0.00   1.80 
    or (resid   50  and name  HG#) (resid  51 and name   HN) 
assign (resid   43  and name  HB#) (resid  43 and name   HN) 1.80 0.00   1.80 
    or (resid   42  and name  HB#) (resid  43 and name   HN) 
assign (resid   55  and name   HA) (resid  55 and name   HN) 1.80 0.00   1.80 
    or (resid   71  and name   HA) (resid  55 and name   HN) 
assign (resid   91  and name HD2#) (resid  91 and name   HN) 1.80 0.00   1.80 
    or (resid  101  and name HG2#) (resid  91 and name   HN) 
    or (resid  101  and name HG1#) (resid  91 and name   HN) 
assign (resid  121  and name  HG#) (resid 122 and name   HN) 1.80 0.00   1.80 
    or (resid  121  and name  HB#) (resid 122 and name   HN) 
assign (resid  101  and name HG2#) (resid  88 and name   HN) 1.80 0.00   1.80 
    or (resid  101  and name HG1#) (resid  88 and name   HN) 
assign (resid  120  and name  HG#) (resid 120 and name   HN) 1.80 0.00   1.80 
    or (resid  123  and name  HG#) (resid 120 and name   HN) 
assign (resid  101  and name HG2#) (resid 102 and name   HN) 1.80 0.00   2.40 
    or (resid  101  and name HG1#) (resid 102 and name   HN) 
assign (resid   46  and name   HG) (resid  47 and name   HN) 1.80 0.00   2.40 
    or (resid   46  and name  HB#) (resid  47 and name   HN) 
assign (resid  150  and name HG1#) (resid 149 and name   HN) 1.80 0.00   2.40 
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    or (resid  148  and name HG1#) (resid 149 and name   HN) 
assign (resid  101  and name HG2#) (resid 103 and name   HN) 1.80 0.00   2.40 
    or (resid  101  and name HG1#) (resid 103 and name   HN) 
assign (resid  143  and name  HB#) (resid 143 and name HD2#) 1.80 0.00   2.40 
    or (resid  145  and name  HB#) (resid 143 and name HD2#) 
assign (resid   49  and name  HG#) (resid  49 and name   HN) 1.80 0.00   2.40 
    or (resid   49  and name  HG#) (resid  49 and name   HN) 
assign (resid  113  and name HG2#) (resid 119 and name   HN) 1.80 0.00   2.40 
    or (resid  113  and name HD1#) (resid 119 and name   HN) 
assign (resid  132  and name  HD#) (resid 132 and name   HN) 1.80 0.00   2.40 
    or (resid  131  and name HD2#) (resid 132 and name   HN) 
assign (resid   87  and name   HA) (resid  89 and name   HN) 1.80 0.00   2.40 
    or (resid   92  and name  HB#) (resid  89 and name   HN) 
assign (resid   56  and name  HG#) (resid  56 and name   HE) 1.80 0.00   3.20 
    or (resid   69  and name HG2#) (resid  56 and name   HE) 
assign (resid   89  and name   HA) (resid  91 and name   HN) 1.80 0.00   3.20 
    or (resid   92  and name   HA) (resid  91 and name   HN) 
assign (resid  103  and name  HE#) (resid 103 and name   HN) 1.80 0.00   3.20 
    or (resid  105  and name  HE#) (resid 103 and name   HN) 
assign (resid   65  and name  HB#) (resid  66 and name   HN) 1.80 0.00   3.20 
    or (resid   65  and name  HB#) (resid  66 and name   HN) 
assign (resid   91  and name   HA) (resid  92 and name   HN) 1.80 0.00   3.20 
    or (resid   90  and name   HA) (resid  92 and name   HN) 
assign (resid  148  and name HG2#) (resid 146 and name   HN) 1.80 0.00   3.20 
    or (resid  148  and name HG1#) (resid 146 and name   HN) 

assign (resid   40  and name   HA) (resid  41 and name   HN) 1.80 0.00   1.80 
assign (resid   41  and name  HB#) (resid  42 and name  HD#) 1.80 0.00   3.20 
assign (resid   42  and name   HA) (resid  45 and name  HB#) 1.80 0.00   3.20 
assign (resid   42  and name  HG#) (resid  43 and name   HN) 1.80 0.00   3.20 
assign (resid   42  and name  HD#) (resid  43 and name   HN) 1.80 0.00   3.20 
assign (resid   43  and name   HN) (resid  43 and name  HB#) 1.80 0.00   1.80 
assign (resid   43  and name   HN) (resid  44 and name   HN) 1.80 0.00   1.80 
assign (resid   43  and name   HA) (resid  44 and name   HN) 1.80 0.00   1.80 
assign (resid   44  and name   HA) (resid  45 and name   HN) 1.80 0.00   1.80 
assign (resid   44  and name  HB#) (resid  45 and name   HN) 1.80 0.00   3.20 
assign (resid   45  and name   HN) (resid  45 and name  HB#) 1.80 0.00   1.80 
assign (resid   45  and name   HA) (resid  46 and name   HN) 1.80 0.00   1.40 
assign (resid   45  and name  HB#) (resid  46 and name   HN) 1.80 0.00   2.40 
assign (resid   46  and name   HA) (resid  46 and name HD2#) 1.80 0.00   2.40 
assign (resid   46  and name   HA) (resid  47 and name   HN) 1.80 0.00   1.40 
assign (resid   47  and name   HN) (resid  47 and name  HB#) 1.80 0.00   2.40 
assign (resid   47  and name   HN) (resid  47 and name  HB#) 1.80 0.00   2.40 
assign (resid   47  and name   HA) (resid  48 and name   HN) 1.80 0.00   1.80 
assign (resid   48  and name   HN) (resid  48 and name  HB#) 1.80 0.00   2.40 
assign (resid   48  and name  HB#) (resid  48 and name HD2#) 1.80 0.00   1.80 
assign (resid   48  and name  HB#) (resid  49 and name   HN) 1.80 0.00   2.40 
assign (resid   48  and name  HB#) (resid  49 and name   HN) 1.80 0.00   3.20 
assign (resid   49  and name   HN) (resid  49 and name  HB#) 1.80 0.00   1.80 
assign (resid   49  and name   HN) (resid  49 and name  HB#) 1.80 0.00   1.40 
assign (resid   49  and name   HN) (resid  49 and name  HG#) 1.80 0.00   3.20 
assign (resid   49  and name   HA) (resid  49 and name  HG#) 1.80 0.00   2.40 
assign (resid   49  and name   HA) (resid  50 and name   HN) 1.80 0.00   1.40 
assign (resid   50  and name   HN) (resid  50 and name  HB#) 1.80 0.00   2.40 
assign (resid   50  and name   HN) (resid  50 and name  HB#) 1.80 0.00   2.40 
assign (resid   50  and name   HN) (resid  50 and name  HG#) 1.80 0.00   1.80 
assign (resid   50  and name   HA) (resid  51 and name   HN) 1.80 0.00   1.40 
assign (resid   51  and name   HN) (resid  51 and name  HB#) 1.80 0.00   1.80 
assign (resid   51  and name   HA) (resid  51 and name  HG#) 1.80 0.00   1.80 
assign (resid   51  and name   HA) (resid  52 and name   HN) 1.80 0.00   1.40 
assign (resid   51  and name   HA) (resid  52 and name  HB#) 1.80 0.00   2.40 
assign (resid   51  and name  HB#) (resid  52 and name   HN) 1.80 0.00   1.80 
assign (resid   51  and name  HB#) (resid  52 and name   HN) 1.80 0.00   1.80 
assign (resid   51  and name  HG#) (resid  52 and name   HN) 1.80 0.00   2.40 
assign (resid   52  and name   HN) (resid  52 and name  HB#) 1.80 0.00   1.40 
assign (resid   52  and name   HN) (resid  73 and name  HB#) 1.80 0.00   2.40 
assign (resid   52  and name   HN) (resid  73 and name  HB#) 1.80 0.00   2.40 
assign (resid   52  and name   HA) (resid  53 and name   HN) 1.80 0.00   1.40 
assign (resid   52  and name   HA) (resid  72 and name   HN) 1.80 0.00   3.20 
assign (resid   52  and name   HA) (resid  73 and name  HB#) 1.80 0.00   2.40 
assign (resid   52  and name  HB#) (resid  53 and name   HN) 1.80 0.00   1.40 
assign (resid   52  and name  HB#) (resid  72 and name   HN) 1.80 0.00   2.40 
assign (resid   52  and name  HB#) (resid  72 and name   HB) 1.80 0.00   3.20 
assign (resid   52  and name  HB#) (resid  73 and name   HN) 1.80 0.00   3.20 
assign (resid   52  and name  HB#) (resid  73 and name  HB#) 1.80 0.00   1.80 
assign (resid   53  and name   HN) (resid  53 and name  HB#) 1.80 0.00   1.80 
assign (resid   53  and name   HN) (resid  53 and name  HB#) 1.80 0.00   2.40 
assign (resid   53  and name   HN) (resid  53 and name  HG#) 1.80 0.00   2.40 
assign (resid   53  and name   HN) (resid  53 and name  HG#) 1.80 0.00   2.40 
assign (resid   53  and name   HN) (resid  53 and name  HD#) 1.80 0.00   3.20 
assign (resid   53  and name   HN) (resid  54 and name   HN) 1.80 0.00   3.20 
assign (resid   53  and name   HN) (resid  71 and name   HA) 1.80 0.00   3.20 
assign (resid   53  and name   HN) (resid  71 and name  HB#) 1.80 0.00   2.40 
assign (resid   53  and name   HN) (resid  72 and name   HN) 1.80 0.00   1.80 
assign (resid   53  and name   HN) (resid  72 and name   HB) 1.80 0.00   3.20 
assign (resid   53  and name   HN) (resid  72 and name HG2#) 1.80 0.00   3.20 
assign (resid   53  and name   HA) (resid  54 and name   HN) 1.80 0.00   1.40 
assign (resid   53  and name  HB#) (resid  53 and name  HE#) 1.80 0.00   3.20 
assign (resid   53  and name  HB#) (resid  72 and name   HN) 1.80 0.00   3.20 
assign (resid   53  and name  HB#) (resid  72 and name   HB) 1.80 0.00   2.40 
assign (resid   53  and name  HB#) (resid  72 and name HG1#) 1.80 0.00   3.20 
assign (resid   53  and name  HB#) (resid  72 and name HG2#) 1.80 0.00   3.20 
assign (resid   53  and name  HB#) (resid  54 and name   HN) 1.80 0.00   3.20 
assign (resid   53  and name  HB#) (resid  72 and name   HB) 1.80 0.00   3.20 
assign (resid   53  and name  HB#) (resid 121 and name   HA) 1.80 0.00   2.40 
assign (resid   53  and name  HD#) (resid 121 and name   HN) 1.80 0.00   3.20 
assign (resid   53  and name  HD#) (resid  55 and name HG1#) 1.80 0.00   3.20 
assign (resid   53  and name  HD#) (resid 121 and name   HN) 1.80 0.00   3.20 
assign (resid   54  and name   HN) (resid  54 and name  HB#) 1.80 0.00   1.40 
assign (resid   54  and name   HN) (resid  54 and name  HG#) 1.80 0.00   2.40 
assign (resid   54  and name   HN) (resid  54 and name  HG#) 1.80 0.00   2.40 
assign (resid   54  and name   HN) (resid  54 and name  HE#) 1.80 0.00   3.20 
assign (resid   54  and name   HN) (resid  55 and name   HN) 1.80 0.00   3.20 
assign (resid   54  and name   HN) (resid 121 and name   HA) 1.80 0.00   2.40 
assign (resid   54  and name   HN) (resid 121 and name  HG#) 1.80 0.00   3.20 
assign (resid   54  and name   HN) (resid 121 and name  HG#) 1.80 0.00   3.20 
assign (resid   54  and name   HN) (resid 122 and name   HN) 1.80 0.00   3.20 
assign (resid   54  and name   HA) (resid  54 and name  HG#) 1.80 0.00   2.40 
assign (resid   54  and name   HA) (resid  55 and name   HN) 1.80 0.00   1.40 
assign (resid   54  and name   HA) (resid  55 and name HG2#) 1.80 0.00   3.20 
assign (resid   54  and name   HA) (resid  71 and name   HA) 1.80 0.00   2.40 
assign (resid   54  and name   HA) (resid  71 and name  HB#) 1.80 0.00   3.20 
assign (resid   54  and name   HA) (resid  72 and name   HN) 1.80 0.00   2.40 
assign (resid   54  and name  HB#) (resid  55 and name   HN) 1.80 0.00   3.20 
assign (resid   54  and name  HB#) (resid  69 and name HG1#) 1.80 0.00   1.80 
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assign (resid   54  and name  HG#) (resid  69 and name HG1#) 1.80 0.00   2.40 
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assign (resid   55  and name HG1#) (resid  56 and name   HN) 1.80 0.00   2.40 
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assign (resid   57  and name   HA) (resid  57 and name  HE#) 1.80 0.00   3.20 
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assign (resid   57  and name  HB2) (resid  68 and name HG2#) 1.80 0.00   2.40 
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assign (resid   57  and name  HB1) (resid  58 and name   HN) 1.80 0.00   3.20 
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assign (resid   57  and name  HD#) (resid  58 and name   HN) 1.80 0.00   2.40 
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assign (resid   58  and name   HN) (resid 126 and name   HA) 1.80 0.00   2.40 
assign (resid   58  and name   HN) (resid 126 and name HG2#) 1.80 0.00   3.20 
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assign (resid   58  and name   HA) (resid  59 and name   HN) 1.80 0.00   1.80 
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assign (resid   58  and name   HA) (resid  65 and name  HE#) 1.80 0.00   2.40 
assign (resid   58  and name  HB2) (resid  59 and name   HN) 1.80 0.00   1.80 
assign (resid   58  and name  HB2) (resid 126 and name   HA) 1.80 0.00   3.20 
assign (resid   58  and name  HB2) (resid 126 and name HG2#) 1.80 0.00   2.40 
assign (resid   58  and name  HB1) (resid  59 and name   HN) 1.80 0.00   3.20 
assign (resid   58  and name  HB1) (resid 126 and name   HA) 1.80 0.00   3.20 
assign (resid   58  and name  HB1) (resid 126 and name HG2#) 1.80 0.00   2.40 
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assign (resid   59  and name   HN) (resid  59 and name   HE) 1.80 0.00   3.20 
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assign (resid   59  and name  HG#) (resid  62 and name  HB#) 1.80 0.00   3.20 
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assign (resid   59  and name HH1#) (resid  65 and name  HB#) 1.80 0.00   3.20 
assign (resid   59  and name HH2#) (resid  97 and name HD1#) 1.80 0.00   3.20 
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assign (resid   60  and name   HN) (resid 128 and name   HA) 1.80 0.00   3.20 
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assign (resid   68  and name   HB) (resid  69 and name   HN) 1.80 0.00   2.40 
assign (resid   68  and name   HB) (resid  91 and name HD2#) 1.80 0.00   3.20 
assign (resid   68  and name HG2#) (resid  69 and name   HN) 1.80 0.00   3.20 
assign (resid   68  and name HG2#) (resid  70 and name  HD#) 1.80 0.00   2.40 
assign (resid   68  and name HG2#) (resid  70 and name  HE#) 1.80 0.00   1.80 
assign (resid   68  and name HG2#) (resid  90 and name  HB#) 1.80 0.00   2.40 
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assign (resid   68  and name HG2#) (resid  91 and name   HA) 1.80 0.00   1.40 
assign (resid   68  and name HG2#) (resid  91 and name HD2#) 1.80 0.00   1.40 
assign (resid   68  and name HG1#) (resid  69 and name   HN) 1.80 0.00   1.80 
assign (resid   68  and name HG1#) (resid  69 and name   HN) 1.80 0.00   2.40 
assign (resid   68  and name HG1#) (resid  70 and name  HD#) 1.80 0.00   3.20 
assign (resid   68  and name HD1#) (resid  69 and name   HN) 1.80 0.00   3.20 
assign (resid   68  and name HD1#) (resid  70 and name  HD#) 1.80 0.00   2.40 
assign (resid   68  and name HD1#) (resid  70 and name  HE#) 1.80 0.00   1.80 
assign (resid   68  and name HD1#) (resid  90 and name  HB#) 1.80 0.00   2.40 
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assign (resid   68  and name HD1#) (resid  91 and name HD2#) 1.80 0.00   1.80 
assign (resid   69  and name   HN) (resid  69 and name   HB) 1.80 0.00   1.40 
assign (resid   69  and name   HN) (resid  69 and name HG1#) 1.80 0.00   2.40 
assign (resid   69  and name   HN) (resid  69 and name HG2#) 1.80 0.00   1.80 
assign (resid   69  and name   HA) (resid  69 and name HG1#) 1.80 0.00   1.80 
assign (resid   69  and name   HA) (resid  69 and name HG2#) 1.80 0.00   1.80 
assign (resid   69  and name   HA) (resid  70 and name   HN) 1.80 0.00   1.40 
assign (resid   69  and name   HB) (resid  70 and name   HN) 1.80 0.00   3.20 
assign (resid   69  and name HG1#) (resid  70 and name   HN) 1.80 0.00   1.80 
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assign (resid   69  and name HG1#) (resid 146 and name  HE3) 1.80 0.00   2.40 
assign (resid   69  and name HG1#) (resid 146 and name  HZ3) 1.80 0.00   3.20 
assign (resid   69  and name HG1#) (resid 147 and name   HA) 1.80 0.00   2.40 
assign (resid   69  and name HG2#) (resid  70 and name   HN) 1.80 0.00   2.40 
assign (resid   69  and name HG2#) (resid 146 and name   HA) 1.80 0.00   3.20 
assign (resid   69  and name HG2#) (resid 146 and name  HE3) 1.80 0.00   2.40 
assign (resid   69  and name HG2#) (resid 146 and name  HZ3) 1.80 0.00   3.20 
assign (resid   70  and name   HN) (resid  70 and name  HB2) 1.80 0.00   1.80 
assign (resid   70  and name   HN) (resid  70 and name  HD#) 1.80 0.00   2.40 
assign (resid   70  and name   HA) (resid  71 and name   HN) 1.80 0.00   1.40 
assign (resid   70  and name  HB2) (resid  71 and name   HN) 1.80 0.00   3.20 
assign (resid   70  and name  HB2) (resid  72 and name HG2#) 1.80 0.00   2.40 
assign (resid   70  and name  HB1) (resid  71 and name   HN) 1.80 0.00   2.40 
assign (resid   70  and name  HB1) (resid  72 and name HG2#) 1.80 0.00   1.80 
assign (resid   70  and name  HD#) (resid  72 and name HG2#) 1.80 0.00   2.40 
assign (resid   70  and name  HE#) (resid  83 and name HD1#) 1.80 0.00   2.40 
assign (resid   70  and name  HE#) (resid  86 and name  HB#) 1.80 0.00   3.20 
assign (resid   70  and name  HE#) (resid  87 and name HD2#) 1.80 0.00   1.80 
assign (resid   71  and name   HN) (resid  71 and name  HB#) 1.80 0.00   1.40 
assign (resid   71  and name   HN) (resid  72 and name HG2#) 1.80 0.00   3.20 
assign (resid   71  and name   HA) (resid  72 and name   HN) 1.80 0.00   1.40 
assign (resid   71  and name   HA) (resid  72 and name HG2#) 1.80 0.00   2.40 
assign (resid   71  and name  HB#) (resid  72 and name   HN) 1.80 0.00   1.40 
assign (resid   72  and name   HN) (resid  72 and name   HB) 1.80 0.00   1.80 
assign (resid   72  and name   HN) (resid  72 and name HG1#) 1.80 0.00   2.40 
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assign (resid   72  and name   HA) (resid  73 and name   HN) 1.80 0.00   1.40 
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assign (resid   72  and name   HA) (resid  77 and name  HE#) 1.80 0.00   2.40 
assign (resid   72  and name   HB) (resid  73 and name   HN) 1.80 0.00   2.40 
assign (resid   72  and name HG1#) (resid  73 and name   HN) 1.80 0.00   1.40 
assign (resid   72  and name HG1#) (resid  73 and name   HA) 1.80 0.00   2.40 
assign (resid   72  and name HG1#) (resid  77 and name  HD#) 1.80 0.00   2.40 
assign (resid   72  and name HG1#) (resid  77 and name  HE#) 1.80 0.00   3.20 
assign (resid   72  and name HG1#) (resid  83 and name HD1#) 1.80 0.00   2.40 
assign (resid   72  and name HG1#) (resid  83 and name HD2#) 1.80 0.00   1.80 
assign (resid   72  and name HG1#) (resid 116 and name   HA) 1.80 0.00   3.20 
assign (resid   72  and name HG1#) (resid 116 and name  HG#) 1.80 0.00   3.20 
assign (resid   72  and name HG1#) (resid 116 and name  HG#) 1.80 0.00   2.40 
assign (resid   72  and name HG1#) (resid 116 and name  HE#) 1.80 0.00   1.80 
assign (resid   72  and name HG2#) (resid  73 and name   HN) 1.80 0.00   2.40 
assign (resid   72  and name HG2#) (resid  77 and name  HD#) 1.80 0.00   2.40 
assign (resid   72  and name HG2#) (resid  77 and name  HE#) 1.80 0.00   2.40 
assign (resid   72  and name HG2#) (resid  83 and name HD1#) 1.80 0.00   2.40 
assign (resid   73  and name   HN) (resid  73 and name  HB#) 1.80 0.00   2.40 
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assign (resid   73  and name   HN) (resid  76 and name  HG#) 1.80 0.00   3.20 
assign (resid   73  and name   HN) (resid  76 and name  HG#) 1.80 0.00   3.20 
assign (resid   73  and name   HN) (resid  76 and name  HD#) 1.80 0.00   3.20 
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assign (resid   73  and name   HN) (resid  77 and name   HN) 1.80 0.00   1.80 
assign (resid   73  and name   HN) (resid 116 and name  HE#) 1.80 0.00   2.40 
assign (resid   73  and name  HB#) (resid  75 and name   HN) 1.80 0.00   2.40 
assign (resid   73  and name  HB#) (resid  75 and name   HN) 1.80 0.00   1.80 
assign (resid   73  and name  HB#) (resid  76 and name  HB#) 1.80 0.00   3.20 
assign (resid   74  and name   HA) (resid  76 and name   HN) 1.80 0.00   3.20 
assign (resid   74  and name   HA) (resid  77 and name   HN) 1.80 0.00   2.40 
assign (resid   75  and name   HN) (resid  75 and name  HB2) 1.80 0.00   1.80 
assign (resid   75  and name   HN) (resid  75 and name  HB1) 1.80 0.00   1.40 
assign (resid   75  and name   HN) (resid  76 and name   HN) 1.80 0.00   1.40 
assign (resid   75  and name   HN) (resid  77 and name   HN) 1.80 0.00   2.40 
assign (resid   75  and name   HA) (resid  77 and name   HN) 1.80 0.00   3.20 
assign (resid   75  and name  HB2) (resid  76 and name   HN) 1.80 0.00   2.40 
assign (resid   75  and name  HB1) (resid  76 and name   HN) 1.80 0.00   1.80 
assign (resid   76  and name   HN) (resid  76 and name  HB#) 1.80 0.00   1.40 
assign (resid   76  and name   HN) (resid  76 and name  HB#) 1.80 0.00   1.40 
assign (resid   76  and name   HN) (resid  76 and name  HG#) 1.80 0.00   2.40 
assign (resid   76  and name   HN) (resid  76 and name  HG#) 1.80 0.00   2.40 
assign (resid   76  and name   HN) (resid  77 and name   HN) 1.80 0.00   1.40 
assign (resid   76  and name   HA) (resid  76 and name  HG#) 1.80 0.00   2.40 
assign (resid   76  and name   HA) (resid  76 and name  HG#) 1.80 0.00   1.80 
assign (resid   76  and name   HA) (resid  76 and name  HD#) 1.80 0.00   2.40 
assign (resid   76  and name   HA) (resid  76 and name  HD#) 1.80 0.00   2.40 
assign (resid   76  and name  HB#) (resid  76 and name  HD#) 1.80 0.00   1.80 
assign (resid   76  and name  HB#) (resid  77 and name   HN) 1.80 0.00   2.40 
assign (resid   76  and name  HB#) (resid  76 and name  HD#) 1.80 0.00   2.40 
assign (resid   76  and name  HB#) (resid  77 and name   HN) 1.80 0.00   1.80 
assign (resid   76  and name  HG#) (resid  77 and name   HN) 1.80 0.00   3.20 
assign (resid   76  and name  HD#) (resid  77 and name  HE#) 1.80 0.00   2.40 
assign (resid   76  and name  HD#) (resid  77 and name  HE#) 1.80 0.00   3.20 
assign (resid   77  and name   HN) (resid  77 and name  HB#) 1.80 0.00   1.80 
assign (resid   77  and name   HN) (resid  78 and name   HN) 1.80 0.00   2.40 
assign (resid   77  and name   HN) (resid  82 and name  HB#) 1.80 0.00   3.20 
assign (resid   77  and name   HN) (resid 116 and name  HE#) 1.80 0.00   2.40 
assign (resid   77  and name   HA) (resid  78 and name   HN) 1.80 0.00   1.40 
assign (resid   77  and name   HA) (resid  79 and name   HN) 1.80 0.00   1.80 
assign (resid   77  and name   HA) (resid  82 and name  HB#) 1.80 0.00   2.40 
assign (resid   77  and name  HB#) (resid  78 and name   HN) 1.80 0.00   3.20 
assign (resid   77  and name  HB#) (resid  83 and name  HB#) 1.80 0.00   3.20 
assign (resid   77  and name  HB#) (resid 116 and name  HE#) 1.80 0.00   2.40 
assign (resid   77  and name  HB#) (resid  78 and name   HN) 1.80 0.00   3.20 
assign (resid   77  and name  HB#) (resid  79 and name   HN) 1.80 0.00   2.40 
assign (resid   77  and name  HB#) (resid  83 and name   HN) 1.80 0.00   2.40 
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assign (resid   77  and name  HB#) (resid  83 and name  HB#) 1.80 0.00   3.20 
assign (resid   77  and name  HB#) (resid  83 and name HD1#) 1.80 0.00   3.20 
assign (resid   77  and name  HB#) (resid 116 and name  HE#) 1.80 0.00   2.40 
assign (resid   77  and name  HD#) (resid  78 and name   HN) 1.80 0.00   3.20 
assign (resid   77  and name  HE#) (resid  83 and name   HA) 1.80 0.00   2.40 
assign (resid   77  and name  HE#) (resid  83 and name HD1#) 1.80 0.00   2.40 
assign (resid   78  and name   HN) (resid  78 and name  HB2) 1.80 0.00   1.80 
assign (resid   78  and name   HN) (resid  78 and name  HB1) 1.80 0.00   1.40 
assign (resid   78  and name   HN) (resid  78 and name  HG#) 1.80 0.00   1.40 
assign (resid   78  and name   HN) (resid  78 and name  HD#) 1.80 0.00   3.20 
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assign (resid   78  and name   HN) (resid  82 and name  HB#) 1.80 0.00   2.40 
assign (resid   78  and name   HA) (resid  78 and name  HG#) 1.80 0.00   1.40 
assign (resid   78  and name   HA) (resid  78 and name  HD#) 1.80 0.00   2.40 
assign (resid   78  and name  HB2) (resid  79 and name   HN) 1.80 0.00   3.20 
assign (resid   78  and name  HB1) (resid  79 and name   HN) 1.80 0.00   2.40 
assign (resid   78  and name  HG#) (resid  79 and name   HN) 1.80 0.00   3.20 
assign (resid   78  and name  HD#) (resid  79 and name   HN) 1.80 0.00   3.20 
assign (resid   79  and name   HN) (resid  79 and name  HB#) 1.80 0.00   1.80 
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assign (resid   79  and name   HN) (resid  82 and name  HB#) 1.80 0.00   1.40 
assign (resid   79  and name   HN) (resid  83 and name   HN) 1.80 0.00   3.20 
assign (resid   79  and name   HN) (resid 116 and name  HE#) 1.80 0.00   2.40 
assign (resid   79  and name  HB#) (resid  80 and name   HN) 1.80 0.00   3.20 
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assign (resid   79  and name  HB#) (resid  82 and name  HB#) 1.80 0.00   3.20 
assign (resid   79  and name  HB#) (resid  80 and name   HN) 1.80 0.00   3.20 
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assign (resid   80  and name   HN) (resid  81 and name   HN) 1.80 0.00   3.20 
assign (resid   80  and name   HN) (resid 116 and name  HE#) 1.80 0.00   3.20 
assign (resid   80  and name   HA) (resid  80 and name  HD#) 1.80 0.00   1.80 
assign (resid   80  and name   HA) (resid  83 and name   HN) 1.80 0.00   1.80 
assign (resid   80  and name   HA) (resid  83 and name  HB2) 1.80 0.00   2.40 
assign (resid   80  and name   HA) (resid  83 and name  HB1) 1.80 0.00   3.20 
assign (resid   80  and name   HA) (resid  83 and name   HG) 1.80 0.00   3.20 
assign (resid   80  and name   HA) (resid  83 and name HD2#) 1.80 0.00   3.20 
assign (resid   80  and name   HA) (resid 116 and name  HE#) 1.80 0.00   1.80 
assign (resid   80  and name  HB2) (resid  81 and name   HN) 1.80 0.00   1.80 
assign (resid   80  and name  HB2) (resid 115 and name   HA) 1.80 0.00   3.20 
assign (resid   80  and name  HB1) (resid  81 and name   HN) 1.80 0.00   2.40 
assign (resid   80  and name  HB1) (resid 115 and name   HA) 1.80 0.00   3.20 
assign (resid   80  and name  HD#) (resid  83 and name HD2#) 1.80 0.00   2.40 
assign (resid   80  and name  HD#) (resid  84 and name HD1#) 1.80 0.00   3.20 
assign (resid   80  and name  HD#) (resid  84 and name HD2#) 1.80 0.00   3.20 
assign (resid   80  and name  HD#) (resid 104 and name HG2#) 1.80 0.00   3.20 
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assign (resid   80  and name  HD#) (resid 115 and name   HA) 1.80 0.00   2.40 
assign (resid   80  and name  HD#) (resid 116 and name   HN) 1.80 0.00   3.20 
assign (resid   80  and name  HD#) (resid 116 and name  HG#) 1.80 0.00   3.20 
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assign (resid   80  and name  HD#) (resid 116 and name  HE#) 1.80 0.00   3.20 
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assign (resid   80  and name  HE#) (resid 113 and name HG2#) 1.80 0.00   3.20 
assign (resid   80  and name  HE#) (resid 116 and name  HE#) 1.80 0.00   3.20 
assign (resid   80  and name   HZ) (resid 104 and name   HB) 1.80 0.00   2.40 
assign (resid   81  and name   HN) (resid  81 and name  HB#) 1.80 0.00   1.40 
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assign (resid   81  and name   HN) (resid  82 and name  HB#) 1.80 0.00   2.40 
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assign (resid   81  and name   HA) (resid  84 and name   HN) 1.80 0.00   2.40 
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assign (resid   81  and name   HA) (resid  84 and name   HG) 1.80 0.00   2.40 
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assign (resid   81  and name   HA) (resid  85 and name   HN) 1.80 0.00   3.20 
assign (resid   81  and name  HB#) (resid  82 and name   HN) 1.80 0.00   1.80 
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assign (resid   81  and name  HB#) (resid  84 and name HD1#) 1.80 0.00   3.20 
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assign (resid   82  and name   HN) (resid  85 and name  HB#) 1.80 0.00   3.20 
assign (resid   82  and name   HA) (resid  85 and name   HN) 1.80 0.00   1.80 
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assign (resid   82  and name  HB#) (resid  83 and name   HA) 1.80 0.00   3.20 
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assign (resid   83  and name   HN) (resid  83 and name  HB1) 1.80 0.00   1.80 
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assign (resid   83  and name   HN) (resid  84 and name   HG) 1.80 0.00   3.20 
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assign (resid   83  and name   HA) (resid  86 and name  HB#) 1.80 0.00   2.40 
assign (resid   83  and name  HB2) (resid  84 and name   HN) 1.80 0.00   1.80 
assign (resid   83  and name   HG) (resid  84 and name   HN) 1.80 0.00   2.40 
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assign (resid   83  and name HD1#) (resid  84 and name   HA) 1.80 0.00   3.20 
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assign (resid   83  and name HD1#) (resid  87 and name   HN) 1.80 0.00   3.20 
assign (resid   83  and name HD1#) (resid  87 and name   HG) 1.80 0.00   1.80 
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assign (resid   83  and name HD1#) (resid 116 and name  HE#) 1.80 0.00   2.40 
assign (resid   83  and name HD2#) (resid  84 and name   HN) 1.80 0.00   3.20 
assign (resid   83  and name HD2#) (resid  87 and name   HG) 1.80 0.00   1.80 
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assign (resid   83  and name HD2#) (resid 116 and name  HE#) 1.80 0.00   1.80 
assign (resid   84  and name   HN) (resid  84 and name  HB2) 1.80 0.00   1.80 
assign (resid   84  and name   HN) (resid  84 and name   HG) 1.80 0.00   1.40 
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assign (resid   84  and name   HN) (resid  85 and name  HB#) 1.80 0.00   3.20 
assign (resid   84  and name   HN) (resid  87 and name HD1#) 1.80 0.00   3.20 
assign (resid   84  and name   HA) (resid  84 and name HD2#) 1.80 0.00   1.80 
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assign (resid   84  and name   HA) (resid  87 and name  HB2) 1.80 0.00   2.40 
assign (resid   84  and name   HA) (resid  87 and name HD1#) 1.80 0.00   2.40 
assign (resid   84  and name   HA) (resid  88 and name   HN) 1.80 0.00   3.20 
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assign (resid   84  and name   HA) (resid 104 and name HD1#) 1.80 0.00   3.20 
assign (resid   84  and name  HB2) (resid  85 and name   HN) 1.80 0.00   2.40 
assign (resid   84  and name  HB1) (resid  84 and name HD1#) 1.80 0.00   1.80 
assign (resid   84  and name  HB1) (resid  85 and name   HN) 1.80 0.00   3.20 
assign (resid   84  and name   HG) (resid 104 and name HD1#) 1.80 0.00   3.20 
assign (resid   84  and name HD1#) (resid  85 and name   HN) 1.80 0.00   3.20 
assign (resid   84  and name HD1#) (resid 102 and name   HA) 1.80 0.00   1.80 
assign (resid   84  and name HD2#) (resid  87 and name  HB2) 1.80 0.00   3.20 
assign (resid   84  and name HD2#) (resid  87 and name  HB1) 1.80 0.00   1.80 
assign (resid   84  and name HD2#) (resid  87 and name   HG) 1.80 0.00   1.80 
assign (resid   84  and name HD2#) (resid  87 and name HD1#) 1.80 0.00   2.40 
assign (resid   84  and name HD2#) (resid 101 and name   HB) 1.80 0.00   3.20 
assign (resid   84  and name HD2#) (resid 101 and name HG1#) 1.80 0.00   1.40 
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assign (resid   85  and name   HA) (resid  88 and name HG2#) 1.80 0.00   2.40 
assign (resid   85  and name   HA) (resid  88 and name  HG#) 1.80 0.00   3.20 
assign (resid   85  and name  HB#) (resid  86 and name   HN) 1.80 0.00   1.40 
assign (resid   85  and name  HB#) (resid  86 and name   HA) 1.80 0.00   2.40 
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assign (resid   86  and name   HA) (resid  89 and name   HN) 1.80 0.00   2.40 
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assign (resid   86  and name   HA) (resid  89 and name  HG#) 1.80 0.00   3.20 
assign (resid   86  and name   HA) (resid  89 and name  HD#) 1.80 0.00   3.20 
assign (resid   86  and name   HA) (resid  90 and name   HN) 1.80 0.00   3.20 
assign (resid   86  and name  HB#) (resid  87 and name   HN) 1.80 0.00   1.40 
assign (resid   86  and name  HB#) (resid  87 and name HD2#) 1.80 0.00   3.20 
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assign (resid   87  and name   HN) (resid  87 and name   HG) 1.80 0.00   1.40 
assign (resid   87  and name   HN) (resid  87 and name HD1#) 1.80 0.00   3.20 
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assign (resid   87  and name   HA) (resid  87 and name HD2#) 1.80 0.00   1.40 
assign (resid   87  and name  HB#) (resid  88 and name   HN) 1.80 0.00   1.80 
assign (resid   87  and name  HB#) (resid 101 and name HG1#) 1.80 0.00   2.40 
assign (resid   87  and name HD1#) (resid 101 and name   HB) 1.80 0.00   3.20 
assign (resid   87  and name HD1#) (resid 101 and name HG1#) 1.80 0.00   1.80 
assign (resid   88  and name   HN) (resid  88 and name   HB) 1.80 0.00   1.40 
assign (resid   88  and name   HN) (resid  88 and name HG2#) 1.80 0.00   1.80 
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assign (resid   88  and name   HN) (resid 101 and name   HB) 1.80 0.00   2.40 
assign (resid   88  and name   HA) (resid  88 and name HG2#) 1.80 0.00   1.40 
assign (resid   88  and name   HA) (resid  91 and name   HN) 1.80 0.00   3.20 
assign (resid   88  and name   HA) (resid 101 and name   HN) 1.80 0.00   1.80 
assign (resid   88  and name   HB) (resid  89 and name   HN) 1.80 0.00   1.40 
assign (resid   88  and name HG2#) (resid  89 and name   HN) 1.80 0.00   2.40 
assign (resid   88  and name HG2#) (resid  89 and name   HA) 1.80 0.00   3.20 
assign (resid   88  and name HG2#) (resid 100 and name   HN) 1.80 0.00   2.40 
assign (resid   88  and name HG2#) (resid 100 and name  HA#) 1.80 0.00   1.80 
assign (resid   88  and name HG2#) (resid 100 and name  HA#) 1.80 0.00   1.80 
assign (resid   88  and name HG2#) (resid 101 and name   HN) 1.80 0.00   1.80 
assign (resid   88  and name  HG#) (resid  89 and name   HN) 1.80 0.00   2.40 
assign (resid   88  and name  HG#) (resid 101 and name   HB) 1.80 0.00   3.20 
assign (resid   89  and name   HN) (resid  89 and name  HG#) 1.80 0.00   2.40 
assign (resid   89  and name   HN) (resid  89 and name  HG#) 1.80 0.00   2.40 
assign (resid   89  and name   HN) (resid  89 and name  HD#) 1.80 0.00   2.40 
assign (resid   89  and name   HN) (resid  90 and name   HN) 1.80 0.00   1.40 
assign (resid   89  and name   HA) (resid  89 and name  HG#) 1.80 0.00   2.40 
assign (resid   89  and name   HA) (resid  89 and name  HG#) 1.80 0.00   2.40 
assign (resid   89  and name   HA) (resid  89 and name  HD#) 1.80 0.00   3.20 
assign (resid   89  and name   HA) (resid  92 and name   HN) 1.80 0.00   3.20 
assign (resid   89  and name  HB#) (resid  89 and name  HD#) 1.80 0.00   1.40 
assign (resid   89  and name  HB#) (resid  90 and name   HN) 1.80 0.00   1.40 
assign (resid   89  and name  HG#) (resid  90 and name   HN) 1.80 0.00   3.20 
assign (resid   89  and name  HD#) (resid  90 and name   HN) 1.80 0.00   3.20 
assign (resid   90  and name   HN) (resid  90 and name  HB#) 1.80 0.00   1.80 
assign (resid   90  and name   HN) (resid  92 and name   HN) 1.80 0.00   3.20 
assign (resid   90  and name   HA) (resid  92 and name   HN) 1.80 0.00   2.40 
assign (resid   90  and name  HB#) (resid  91 and name HD2#) 1.80 0.00   2.40 
assign (resid   91  and name   HN) (resid  91 and name  HB2) 1.80 0.00   1.40 
assign (resid   91  and name   HN) (resid  91 and name HD1#) 1.80 0.00   2.40 
assign (resid   91  and name   HN) (resid  91 and name HD2#) 1.80 0.00   3.20 
assign (resid   91  and name   HN) (resid  92 and name   HN) 1.80 0.00   1.80 
assign (resid   91  and name   HN) (resid  97 and name HD1#) 1.80 0.00   3.20 
assign (resid   91  and name   HA) (resid  91 and name HD1#) 1.80 0.00   3.20 
assign (resid   91  and name   HA) (resid  91 and name HD2#) 1.80 0.00   2.40 
assign (resid   91  and name  HB2) (resid  97 and name HD1#) 1.80 0.00   2.40 
assign (resid   91  and name  HB1) (resid  92 and name   HN) 1.80 0.00   3.20 
assign (resid   92  and name   HN) (resid  92 and name  HB#) 1.80 0.00   1.40 
assign (resid   92  and name   HN) (resid  92 and name  HB#) 1.80 0.00   1.80 
assign (resid   92  and name   HA) (resid  93 and name   HN) 1.80 0.00   1.40 
assign (resid   92  and name   HA) (resid  97 and name  HB#) 1.80 0.00   3.20 
assign (resid   92  and name   HA) (resid  97 and name HD1#) 1.80 0.00   3.20 
assign (resid   93  and name   HN) (resid  97 and name  HB2) 1.80 0.00   3.20 
assign (resid   93  and name   HN) (resid  97 and name  HB1) 1.80 0.00   3.20 
assign (resid   93  and name   HN) (resid  97 and name HD1#) 1.80 0.00   2.40 
assign (resid   93  and name   HA) (resid  94 and name   HN) 1.80 0.00   1.40 
assign (resid   93  and name   HA) (resid  95 and name   HN) 1.80 0.00   3.20 
assign (resid   93  and name  HB2) (resid  94 and name   HN) 1.80 0.00   2.40 
assign (resid   93  and name  HB2) (resid  97 and name HD1#) 1.80 0.00   3.20 
assign (resid   93  and name  HB1) (resid  94 and name   HN) 1.80 0.00   3.20 
assign (resid   93  and name  HB1) (resid  97 and name   HN) 1.80 0.00   3.20 
assign (resid   93  and name  HB1) (resid  97 and name  HB2) 1.80 0.00   2.40 
assign (resid   93  and name  HB1) (resid  97 and name HD1#) 1.80 0.00   3.20 
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assign (resid   94  and name   HN) (resid  95 and name   HN) 1.80 0.00   2.40 
assign (resid   94  and name  HB#) (resid  95 and name   HN) 1.80 0.00   2.40 
assign (resid   94  and name  HB#) (resid  95 and name HD1#) 1.80 0.00   2.40 
assign (resid   94  and name  HB#) (resid  98 and name   HA) 1.80 0.00   3.20 
assign (resid   94  and name HD2#) (resid  95 and name HD1#) 1.80 0.00   3.20 
assign (resid   95  and name   HN) (resid  95 and name   HB) 1.80 0.00   1.40 
assign (resid   95  and name   HN) (resid  95 and name HG2#) 1.80 0.00   1.80 
assign (resid   95  and name   HN) (resid  95 and name HG1#) 1.80 0.00   1.80 
assign (resid   95  and name   HN) (resid  95 and name HG1#) 1.80 0.00   1.80 
assign (resid   95  and name   HN) (resid  95 and name HD1#) 1.80 0.00   3.20 
assign (resid   95  and name   HN) (resid  96 and name   HN) 1.80 0.00   1.40 
assign (resid   95  and name   HN) (resid  97 and name   HN) 1.80 0.00   2.40 
assign (resid   95  and name   HA) (resid  95 and name HG2#) 1.80 0.00   1.80 
assign (resid   95  and name   HA) (resid  95 and name HG1#) 1.80 0.00   2.40 
assign (resid   95  and name   HA) (resid  95 and name HG1#) 1.80 0.00   1.80 
assign (resid   95  and name   HA) (resid  95 and name HD1#) 1.80 0.00   2.40 
assign (resid   95  and name   HB) (resid  96 and name   HN) 1.80 0.00   1.80 
assign (resid   95  and name   HB) (resid  96 and name HD2#) 1.80 0.00   3.20 
assign (resid   95  and name HG2#) (resid  95 and name HG1#) 1.80 0.00   1.80 
assign (resid   95  and name HG2#) (resid  95 and name HG1#) 1.80 0.00   1.80 
assign (resid   95  and name HG2#) (resid  96 and name   HN) 1.80 0.00   1.80 
assign (resid   95  and name HG2#) (resid  96 and name HD2#) 1.80 0.00   2.40 
assign (resid   95  and name HG1#) (resid  96 and name   HN) 1.80 0.00   3.20 
assign (resid   95  and name HG1#) (resid  96 and name   HN) 1.80 0.00   3.20 
assign (resid   95  and name HD1#) (resid  96 and name   HN) 1.80 0.00   3.20 
assign (resid   95  and name HD1#) (resid  96 and name HD2#) 1.80 0.00   3.20 
assign (resid   96  and name   HN) (resid  96 and name  HB2) 1.80 0.00   2.40 
assign (resid   96  and name   HN) (resid  96 and name  HB1) 1.80 0.00   1.80 
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assign (resid   97  and name   HN) (resid  97 and name HD1#) 1.80 0.00   2.40 
assign (resid   97  and name   HN) (resid  98 and name  HD2) 1.80 0.00   3.20 
assign (resid   97  and name   HN) (resid  98 and name  HD1) 1.80 0.00   2.40 
assign (resid   97  and name   HA) (resid  97 and name HD2#) 1.80 0.00   3.20 
assign (resid   97  and name  HB#) (resid 101 and name HG2#) 1.80 0.00   2.40 
assign (resid   97  and name  HB#) (resid  97 and name HD1#) 1.80 0.00   1.80 
assign (resid   97  and name  HB#) (resid  97 and name HD2#) 1.80 0.00   1.80 
assign (resid   97  and name   HG) (resid 101 and name   HA) 1.80 0.00   3.20 
assign (resid   97  and name HD1#) (resid 100 and name   HN) 1.80 0.00   3.20 
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assign (resid   97  and name HD2#) (resid 101 and name   HA) 1.80 0.00   2.40 
assign (resid   98  and name   HA) (resid 100 and name   HN) 1.80 0.00   3.20 
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assign (resid   98  and name  HG#) (resid  99 and name   HN) 1.80 0.00   2.40 
assign (resid   98  and name  HG#) (resid  99 and name HE2#) 1.80 0.00   3.20 
assign (resid   98  and name  HG#) (resid  99 and name   HN) 1.80 0.00   2.40 
assign (resid   98  and name  HD2) (resid  99 and name   HN) 1.80 0.00   2.40 
assign (resid   98  and name  HD2) (resid 100 and name   HN) 1.80 0.00   3.20 
assign (resid   98  and name  HD1) (resid  99 and name   HN) 1.80 0.00   3.20 
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assign (resid   99  and name  HB#) (resid 100 and name   HN) 1.80 0.00   3.20 
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assign (resid   99  and name HE22) (resid 102 and name  HD#) 1.80 0.00   3.20 
assign (resid  100  and name  HA#) (resid 101 and name   HN) 1.80 0.00   1.40 
assign (resid  100  and name  HA#) (resid 101 and name HG2#) 1.80 0.00   3.20 
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assign (resid  108  and name  HB#) (resid 109 and name   HN) 1.80 0.00   3.20 
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assign (resid   54  and name    n) (resid  54 and name   ca) 
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assign (resid   54  and name    c) (resid  55 and name    n) 
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assign (resid   55  and name    n) (resid  55 and name   ca) 
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assign (resid   55  and name    c) (resid  56 and name    n) 
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assign (resid   56  and name    n) (resid  56 and name   ca) 
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assign (resid   56  and name    c) (resid  57 and name    n) 
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assign (resid   57  and name    n) (resid  57 and name   ca) 
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assign (resid   57  and name    c) (resid  58 and name    n) 
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assign (resid   58  and name    n) (resid  58 and name   ca) 
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assign (resid   58  and name    c) (resid  59 and name    n) 
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assign (resid   59  and name    n) (resid  59 and name   ca) 
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assign (resid   68  and name    c) (resid  69 and name    n) 
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assign (resid   69  and name    n) (resid  69 and name   ca) 
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assign (resid   69  and name    c) (resid  70 and name    n) 
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assign (resid   70  and name    n) (resid  70 and name   ca) 
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assign (resid   70  and name    c) (resid  71 and name    n) 
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assign (resid   71  and name    n) (resid  71 and name   ca) 
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assign (resid   80  and name    n) (resid  80 and name   ca) 
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assign (resid   80  and name    c) (resid  81 and name    n) 
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assign (resid   81  and name    n) (resid  81 and name   ca) 
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assign (resid   81  and name    c) (resid  82 and name    n) 
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assign (resid   82  and name    n) (resid  82 and name   ca) 
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assign (resid   83  and name    n) (resid  83 and name   ca) 
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assign (resid   83  and name    c) (resid  84 and name    n) 
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assign (resid   84  and name    n) (resid  84 and name   ca) 
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assign (resid   85  and name    n) (resid  85 and name   ca) 
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assign (resid   86  and name    c) (resid  87 and name    n) 
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assign (resid   87  and name    n) (resid  87 and name   ca) 
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assign (resid   87  and name    c) (resid  88 and name    n) 
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assign (resid   88  and name    n) (resid  88 and name   ca) 
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assign (resid   88  and name    c) (resid  89 and name    n) 
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assign (resid   89  and name    n) (resid  89 and name   ca) 
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assign (resid   89  and name    c) (resid  90 and name    n) 
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assign (resid   90  and name    n) (resid  90 and name   ca) 
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assign (resid   90  and name    c) (resid  91 and name    n) 
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assign (resid   91  and name    n) (resid  91 and name   ca) 
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assign (resid  103  and name    n) (resid 103 and name   ca) 
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assign (resid  104  and name    c) (resid 105 and name    n) 
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assign (resid  105  and name    n) (resid 105 and name   ca) 
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assign (resid  110  and name    c) (resid 111 and name    n) 
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assign (resid  111  and name    n) (resid 111 and name   ca) 
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assign (resid  111  and name    c) (resid 112 and name    n) 
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assign (resid  112  and name    n) (resid 112 and name   ca) 
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assign (resid  114  and name    c) (resid 115 and name    n) 
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assign (resid  115  and name    n) (resid 115 and name   ca) 
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assign (resid  115  and name    c) (resid 116 and name    n) 
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assign (resid  116  and name    n) (resid 116 and name   ca) 
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assign (resid  116  and name    c) (resid 117 and name    n) 
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assign (resid  117  and name    n) (resid 117 and name   ca) 
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assign (resid  117  and name    c) (resid 118 and name    n) 
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assign (resid  118  and name    n) (resid 118 and name   ca) 
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assign (resid  123  and name    c) (resid 124 and name    n) 
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assign (resid  124  and name    n) (resid 124 and name   ca) 
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assign (resid  124  and name    c) (resid 125 and name    n) 
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assign (resid  125  and name    n) (resid 125 and name   ca) 
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assign (resid  125  and name    c) (resid 126 and name    n) 
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assign (resid  126  and name    n) (resid 126 and name   ca) 
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assign (resid  126  and name    c) (resid 127 and name    n) 
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assign (resid  127  and name    n) (resid 127 and name   ca) 
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assign (resid   55  and name    n) (resid  55 and name   ca) 
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assign (resid   57  and name    n) (resid  57 and name   ca) 
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assign (resid   58  and name    n) (resid  58 and name   ca) 
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assign (resid   60  and name    n) (resid  60 and name   ca) 
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assign (resid   68  and name    n) (resid  68 and name   ca) 
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assign (resid   69  and name    n) (resid  69 and name   ca) 
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assign (resid   70  and name    n) (resid  70 and name   ca) 
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assign (resid   72  and name    n) (resid  72 and name   ca) 
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assign (resid   75  and name    n) (resid  75 and name   ca) 
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assign (resid   78  and name    n) (resid  78 and name   ca) 
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assign (resid   80  and name    n) (resid  80 and name   ca) 
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assign (resid   83  and name    n) (resid  83 and name   ca) 
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assign (resid   84  and name    n) (resid  84 and name   ca) 
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assign (resid   91  and name    n) (resid  91 and name   ca) 
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assign (resid   93  and name    n) (resid  93 and name   ca) 
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assign (resid   96  and name    n) (resid  96 and name   ca) 
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assign (resid  102  and name    n) (resid 102 and name   ca) 
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assign (resid  103  and name    n) (resid 103 and name   ca) 
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assign (resid  104  and name    n) (resid 104 and name   ca) 
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assign (resid  105  and name    n) (resid 105 and name   ca) 
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assign (resid  113  and name    n) (resid 113 and name   ca) 
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assign (resid  116  and name    n) (resid 116 and name   ca) 
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assign (resid  117  and name    n) (resid 117 and name   ca) 
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assign (resid  119  and name    n) (resid 119 and name   ca) 
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assign (resid  120  and name    n) (resid 120 and name   ca) 
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assign (resid  123  and name    n) (resid 123 and name   ca) 
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assign (resid  124  and name    n) (resid 124 and name   ca) 
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assign (resid  125  and name    n) (resid 125 and name   ca) 
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assign (resid  128  and name    n) (resid 128 and name   ca) 
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assign (resid  133  and name    n) (resid 133 and name   ca) 
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assign (resid  136  and name    n) (resid 136 and name   ca) 
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assign (resid  138  and name    n) (resid 138 and name   ca) 
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assign (resid   49  and name    c) (resid  50 and name    n) 
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assign (resid   61  and name    c) (resid  62 and name    n) 
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assign (resid   71  and name    c) (resid  72 and name    n) 
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assign (resid   75  and name    c) (resid  76 and name    n) 
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assign (resid   76  and name    c) (resid  77 and name    n) 
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assign (resid   91  and name    c) (resid  92 and name    n) 
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assign (resid   94  and name    c) (resid  95 and name    n) 
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assign (resid   95  and name    c) (resid  96 and name    n) 
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assign (resid   98  and name    c) (resid  99 and name    n) 
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assign (resid  101  and name    c) (resid 102 and name    n) 
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assign (resid  106  and name    c) (resid 107 and name    n) 
       (resid  107  and name   ca) (resid 107 and name    c) 1.0   -60.0   25.0 2 
assign (resid  107  and name    c) (resid 108 and name    n) 
       (resid  108  and name   ca) (resid 108 and name    c) 1.0  -127.5   47.5 2 
assign (resid  109  and name    c) (resid 110 and name    n) 
       (resid  110  and name   ca) (resid 110 and name    c) 1.0   -60.0   25.0 2 
assign (resid  112  and name    c) (resid 113 and name    n) 
       (resid  113  and name   ca) (resid 113 and name    c) 1.0  -127.5   47.5 2 
assign (resid  119  and name    c) (resid 120 and name    n) 
       (resid  120  and name   ca) (resid 120 and name    c) 1.0  -127.5   47.5 2 
assign (resid  120  and name    c) (resid 121 and name    n) 
       (resid  121  and name   ca) (resid 121 and name    c) 1.0   -60.0   25.0 2 
assign (resid  122  and name    c) (resid 123 and name    n) 
       (resid  123  and name   ca) (resid 123 and name    c) 1.0  -127.5   47.5 2 
assign (resid  127  and name    c) (resid 128 and name    n) 
       (resid  128  and name   ca) (resid 128 and name    c) 1.0  -127.5   47.5 2 
assign (resid  129  and name    c) (resid 130 and name    n) 
       (resid  130  and name   ca) (resid 130 and name    c) 1.0  -127.5   47.5 2 
assign (resid  133  and name    c) (resid 134 and name    n) 
       (resid  134  and name   ca) (resid 134 and name    c) 1.0  -127.5   47.5 2 
assign (resid  135  and name    c) (resid 136 and name    n) 
       (resid  136  and name   ca) (resid 136 and name    c) 1.0  -127.5   47.5 2 
assign (resid  141  and name    c) (resid 142 and name    n) 
       (resid  142  and name   ca) (resid 142 and name    c) 1.0  -127.5   47.5 2 
assign (resid  147  and name    c) (resid 148 and name    n) 
       (resid  148  and name   ca) (resid 148 and name    c) 1.0  -127.5   47.5 2 
assign (resid  148  and name    c) (resid 149 and name    n) 
       (resid  149  and name   ca) (resid 149 and name    c) 1.0  -127.5   47.5 2 
assign (resid  149  and name    c) (resid 150 and name    n) 
       (resid  150  and name   ca) (resid 150 and name    c) 1.0  -127.5   47.5 2 

assign (resid   54  and name    O) (resid 123 and name    N) 2.70 0.00   0.50 
assign (resid   54  and name    O) (resid 123 and name   HN) 1.80 0.00   0.40 
assign (resid   55  and name    N) (resid  70 and name    O) 2.70 0.00   0.50 
assign (resid   55  and name   HN) (resid  70 and name    O) 1.80 0.00   0.40 
assign (resid   55  and name    O) (resid  70 and name    N) 2.70 0.00   0.50 
assign (resid   55  and name    O) (resid  70 and name   HN) 1.80 0.00   0.40 
assign (resid   56  and name    N) (resid 123 and name    O) 2.70 0.00   0.50 
assign (resid   56  and name   HN) (resid 123 and name    O) 1.80 0.00   0.40 
assign (resid   56  and name    O) (resid 125 and name    N) 2.70 0.00   0.50 
assign (resid   56  and name    O) (resid 125 and name   HN) 1.80 0.00   0.40 
assign (resid   57  and name    N) (resid  68 and name    O) 2.70 0.00   0.50 
assign (resid   57  and name   HN) (resid  68 and name    O) 1.80 0.00   0.40 
assign (resid   57  and name    O) (resid  68 and name    N) 2.70 0.00   0.50 
assign (resid   57  and name    O) (resid  68 and name   HN) 1.80 0.00   0.40 
assign (resid   58  and name    N) (resid 125 and name    O) 2.70 0.00   0.50 
assign (resid   58  and name   HN) (resid 125 and name    O) 1.80 0.00   0.40 
assign (resid   58  and name    O) (resid 127 and name    N) 2.70 0.00   0.50 
assign (resid   58  and name    O) (resid 127 and name   HN) 1.80 0.00   0.40 
assign (resid   60  and name    N) (resid 127 and name    O) 2.70 0.00   0.50 
assign (resid   60  and name   HN) (resid 127 and name    O) 1.80 0.00   0.40 
assign (resid  103  and name    N) (resid 128 and name    O) 2.70 0.00   0.50 
assign (resid  103  and name   HN) (resid 128 and name    O) 1.80 0.00   0.40 
assign (resid  103  and name    O) (resid 128 and name    N) 2.70 0.00   0.50 
assign (resid  103  and name    O) (resid 128 and name   HN) 1.80 0.00   0.40 
assign (resid  105  and name    N) (resid 126 and name    O) 2.70 0.00   0.50 
assign (resid  105  and name   HN) (resid 126 and name    O) 1.80 0.00   0.40 
assign (resid  105  and name    O) (resid 126 and name    N) 2.70 0.00   0.50 
assign (resid  105  and name    O) (resid 126 and name   HN) 1.80 0.00   0.40 
assign (resid  106  and name    N) (resid 111 and name    O) 2.70 0.00   0.50 
assign (resid  106  and name   HN) (resid 111 and name    O) 1.80 0.00   0.40 
assign (resid  113  and name    N) (resid 104 and name    O) 2.70 0.00   0.50 
assign (resid  113  and name   HN) (resid 104 and name    O) 1.80 0.00   0.40 
assign (resid   53  and name    N) (resid  72 and name    O) 2.70 0.00   0.50 
assign (resid   53  and name   HN) (resid  72 and name    O) 1.80 0.00   0.40 
assign (resid   72  and name    N) (resid  53 and name    O) 2.70 0.00   0.50 
assign (resid   72  and name   HN) (resid  53 and name    O) 1.80 0.00   0.40 

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY  38          1HT       GLY  38  -6.309 -31.063  21.087
    2   2H    GLY  38          2HT       GLY  38  -4.910 -30.830  20.165
    3   3H    GLY  38          3HT       GLY  38  -5.112 -32.260  21.047
    4   1HA   GLY  38          1HA       GLY  38  -5.812 -33.122  19.119
    5   2HA   GLY  38          2HA       GLY  38  -7.316 -32.320  19.547
    6    H    ALA  39           H        ALA  39  -7.677 -32.322  17.213
    7    HA   ALA  39           HA       ALA  39  -6.821 -29.815  16.061
    8   1HB   ALA  39          1HB       ALA  39  -5.038 -30.825  15.082
    9   2HB   ALA  39          2HB       ALA  39  -6.261 -31.234  13.880
   10   3HB   ALA  39          3HB       ALA  39  -5.790 -32.420  15.098
   11    H    MET  40           H        MET  40  -9.031 -29.318  16.160
   12    HA   MET  40           HA       MET  40 -10.898 -30.973  14.659
   13   1HB   MET  40          2HB       MET  40 -11.291 -29.690  16.936
   14   2HB   MET  40          1HB       MET  40 -11.669 -28.350  15.863
   15   1HG   MET  40          2HG       MET  40 -13.387 -29.693  14.776
   16   2HG   MET  40          1HG       MET  40 -13.003 -31.048  15.836
   17   1HE   MET  40          1HE       MET  40 -15.349 -29.047  14.927
   18   2HE   MET  40          2HE       MET  40 -15.396 -27.586  15.915
   19   3HE   MET  40          3HE       MET  40 -16.441 -28.950  16.309
   20    H    ASP  41           H        ASP  41 -10.087 -27.496  14.714
   21    HA   ASP  41           HA       ASP  41  -9.913 -27.414  11.842
   22   1HB   ASP  41          2HB       ASP  41 -12.385 -27.291  12.324
   23   2HB   ASP  41          1HB       ASP  41 -12.079 -25.774  13.163
   24    HA   PRO  42           HA       PRO  42  -7.197 -24.366  13.960
   25   1HB   PRO  42          2HB       PRO  42  -5.163 -24.594  12.173
   26   2HB   PRO  42          1HB       PRO  42  -5.371 -25.696  13.540
   27   1HG   PRO  42          2HG       PRO  42  -6.145 -26.070  10.671
   28   2HG   PRO  42          1HG       PRO  42  -5.375 -27.219  11.782
   29   1HD   PRO  42          2HD       PRO  42  -8.020 -27.301  11.220
   30   2HD   PRO  42          1HD       PRO  42  -7.373 -27.758  12.808
   31    H    GLU  43           H        GLU  43  -6.983 -22.233  13.499
   32    HA   GLU  43           HA       GLU  43  -8.325 -21.219  11.166
   33   1HB   GLU  43          2HB       GLU  43  -7.037 -19.971  13.572
   34   2HB   GLU  43          1HB       GLU  43  -7.500 -18.977  12.198
   35   1HG   GLU  43          2HG       GLU  43  -9.623 -18.972  12.821
   36   2HG   GLU  43          1HG       GLU  43  -9.652 -20.729  12.960
   37    H    PHE  44           H        PHE  44  -5.042 -20.728  12.488
   38    HA   PHE  44           HA       PHE  44  -3.896 -20.933   9.851
   39   1HB   PHE  44          2HB       PHE  44  -2.745 -18.645  10.154
   40   2HB   PHE  44          1HB       PHE  44  -4.414 -18.662   9.599
   41    HD1  PHE  44           1HD      PHE  44  -2.154 -17.777  12.310
   42    HD2  PHE  44           2HD      PHE  44  -6.223 -17.967  11.078
   43    HE1  PHE  44           1HE      PHE  44  -2.783 -16.296  14.172
   44    HE2  PHE  44           2HE      PHE  44  -6.859 -16.486  12.937
   45    HZ   PHE  44           HZ       PHE  44  -5.138 -15.649  14.487
   46    H    ALA  45           H        ALA  45  -3.031 -22.726  11.184
   47    HA   ALA  45           HA       ALA  45  -0.402 -22.070  12.106
   48   1HB   ALA  45          1HB       ALA  45  -0.721 -23.083  14.381
   49   2HB   ALA  45          2HB       ALA  45  -2.460 -22.975  14.109
   50   3HB   ALA  45          3HB       ALA  45  -1.480 -21.508  14.149
   51    H    LEU  46           H        LEU  46  -1.767 -23.791  10.143
   52    HA   LEU  46           HA       LEU  46  -0.201 -26.156  10.574
   53   1HB   LEU  46          2HB       LEU  46  -2.423 -26.478  11.832
   54   2HB   LEU  46          1HB       LEU  46  -3.155 -26.593  10.243
   55    HG   LEU  46           HG       LEU  46  -0.935 -28.395  11.204
   56   1HD1  LEU  46          1HD1      LEU  46  -3.409 -28.416  12.256
   57   2HD1  LEU  46          2HD1      LEU  46  -2.428 -29.865  12.035
   58   3HD1  LEU  46          3HD1      LEU  46  -3.664 -29.446  10.849
   59   1HD2  LEU  46          1HD2      LEU  46  -0.839 -28.523   8.914
   60   2HD2  LEU  46          2HD2      LEU  46  -2.559 -28.186   8.714
   61   3HD2  LEU  46          3HD2      LEU  46  -2.030 -29.775   9.267
   62    H    SER  47           H        SER  47   0.764 -25.479   8.636
   63    HA   SER  47           HA       SER  47   1.107 -25.509   6.388
   64   1HB   SER  47          2HB       SER  47  -1.488 -27.064   6.244
   65   2HB   SER  47          1HB       SER  47  -0.228 -27.000   5.012
   66    HG   SER  47           HG       SER  47   1.148 -28.091   6.401
   67    H    ASN  48           H        ASN  48   0.830 -23.941   4.923
   68    HA   ASN  48           HA       ASN  48  -1.775 -22.890   4.288
   69   1HB   ASN  48          2HB       ASN  48  -0.414 -21.692   6.410
   70   2HB   ASN  48          1HB       ASN  48  -0.108 -20.631   5.039
   71   1HD2  ASN  48          1HD2      ASN  48  -1.950 -19.817   3.870
   72   2HD2  ASN  48          2HD2      ASN  48  -3.448 -19.579   4.697
   73    H    GLU  49           H        GLU  49  -1.821 -22.173   2.244
   74    HA   GLU  49           HA       GLU  49   0.579 -22.317   0.670
   75   1HB   GLU  49          2HB       GLU  49  -2.310 -21.768   0.062
   76   2HB   GLU  49          1HB       GLU  49  -1.074 -21.516  -1.162
   77   1HG   GLU  49          2HG       GLU  49  -0.371 -23.886  -0.829
   78   2HG   GLU  49          1HG       GLU  49  -1.766 -24.092   0.228
   79    H    LYS  50           H        LYS  50   1.263 -20.592  -0.798
   80    HA   LYS  50           HA       LYS  50   1.308 -18.039   0.594
   81   1HB   LYS  50          2HB       LYS  50   3.010 -17.459  -1.185
   82   2HB   LYS  50          1HB       LYS  50   3.448 -18.783  -0.114
   83   1HG   LYS  50          2HG       LYS  50   3.123 -20.390  -1.766
   84   2HG   LYS  50          1HG       LYS  50   2.154 -19.303  -2.763
   85   1HD   LYS  50          2HD       LYS  50   3.998 -18.193  -3.580
   86   2HD   LYS  50          1HD       LYS  50   4.988 -18.583  -2.173
   87   1HE   LYS  50          2HE       LYS  50   4.357 -21.046  -3.317
   88   2HE   LYS  50          1HE       LYS  50   4.710 -19.989  -4.683
   89   1HZ   LYS  50          1HZ       LYS  50   6.579 -21.289  -3.327
   90   2HZ   LYS  50          2HZ       LYS  50   6.559 -19.848  -2.445
   91   3HZ   LYS  50          3HZ       LYS  50   6.866 -19.815  -4.106
   92    H    LYS  51           H        LYS  51   0.301 -16.230  -0.063
   93    HA   LYS  51           HA       LYS  51  -0.580 -15.866  -2.776
   94   1HB   LYS  51          2HB       LYS  51  -2.966 -15.670  -2.261
   95   2HB   LYS  51          1HB       LYS  51  -2.378 -17.294  -1.932
   96   1HG   LYS  51          2HG       LYS  51  -2.105 -15.796   0.452
   97   2HG   LYS  51          1HG       LYS  51  -3.719 -15.490  -0.192
   98   1HD   LYS  51          2HD       LYS  51  -3.890 -18.028  -0.469
   99   2HD   LYS  51          1HD       LYS  51  -2.471 -18.113   0.578
  100   1HE   LYS  51          2HE       LYS  51  -3.997 -16.461   2.034
  101   2HE   LYS  51          1HE       LYS  51  -5.265 -17.365   1.207
  102   1HZ   LYS  51          1HZ       LYS  51  -3.105 -18.929   2.376
  103   2HZ   LYS  51          2HZ       LYS  51  -4.763 -19.253   2.309
  104   3HZ   LYS  51          3HZ       LYS  51  -4.158 -18.177   3.465
  105    H    ALA  52           H        ALA  52  -2.101 -13.808  -2.802
  106    HA   ALA  52           HA       ALA  52  -2.339 -11.578  -2.408
  107   1HB   ALA  52          1HB       ALA  52  -2.859 -11.255  -0.276
  108   2HB   ALA  52          2HB       ALA  52  -1.141 -11.160   0.114
  109   3HB   ALA  52          3HB       ALA  52  -1.976 -12.711   0.184
  110    H    LYS  53           H        LYS  53  -0.871  -9.612  -1.478
  111    HA   LYS  53           HA       LYS  53   1.922 -10.061  -2.212
  112   1HB   LYS  53          2HB       LYS  53   0.382  -7.770  -3.421
  113   2HB   LYS  53          1HB       LYS  53   1.987  -8.349  -3.850
  114   1HG   LYS  53          2HG       LYS  53   0.540 -10.561  -4.357
  115   2HG   LYS  53          1HG       LYS  53  -0.663  -9.314  -4.688
  116   1HD   LYS  53          2HD       LYS  53   0.264  -9.048  -6.692
  117   2HD   LYS  53          1HD       LYS  53   1.700  -8.411  -5.888
  118   1HE   LYS  53          2HE       LYS  53   2.645 -10.643  -5.758
  119   2HE   LYS  53          1HE       LYS  53   1.187 -11.325  -6.477
  120   1HZ   LYS  53          1HZ       LYS  53   1.940  -9.440  -8.272
  121   2HZ   LYS  53          2HZ       LYS  53   2.268 -11.094  -8.397
  122   3HZ   LYS  53          3HZ       LYS  53   3.428 -10.050  -7.744
  123    H    LYS  54           H        LYS  54   3.329  -8.833  -1.080
  124    HA   LYS  54           HA       LYS  54   2.227  -7.099   0.966
  125   1HB   LYS  54          2HB       LYS  54   4.371  -8.963   0.876
  126   2HB   LYS  54          1HB       LYS  54   5.060  -7.376   1.192
  127   1HG   LYS  54          2HG       LYS  54   4.578  -7.769   3.326
  128   2HG   LYS  54          1HG       LYS  54   2.904  -7.435   2.883
  129   1HD   LYS  54          2HD       LYS  54   3.092 -10.036   2.176
  130   2HD   LYS  54          1HD       LYS  54   4.224  -9.988   3.530
  131   1HE   LYS  54          2HE       LYS  54   2.079  -8.557   4.475
  132   2HE   LYS  54          1HE       LYS  54   1.310  -9.815   3.509
  133   1HZ   LYS  54          1HZ       LYS  54   1.679 -10.429   5.864
  134   2HZ   LYS  54          2HZ       LYS  54   3.347 -10.345   5.601
  135   3HZ   LYS  54          3HZ       LYS  54   2.418 -11.489   4.771
  136    H    VAL  55           H        VAL  55   2.269  -5.021   0.774
  137    HA   VAL  55           HA       VAL  55   4.343  -3.750  -0.886
  138    HB   VAL  55           HB       VAL  55   2.680  -2.018  -1.535
  139   1HG1  VAL  55          1HG1      VAL  55   3.263  -4.230  -2.831
  140   2HG1  VAL  55          2HG1      VAL  55   2.029  -3.110  -3.408
  141   3HG1  VAL  55          3HG1      VAL  55   1.556  -4.569  -2.538
  142   1HG2  VAL  55          1HG2      VAL  55   0.845  -3.868  -0.079
  143   2HG2  VAL  55          2HG2      VAL  55   0.248  -2.858  -1.396
  144   3HG2  VAL  55          3HG2      VAL  55   0.984  -2.111   0.027
  145    H    ARG  56           H        ARG  56   4.888  -1.621  -0.325
  146    HA   ARG  56           HA       ARG  56   4.251  -0.909   2.452
  147   1HB   ARG  56          2HB       ARG  56   6.703  -1.248   1.614
  148   2HB   ARG  56          1HB       ARG  56   6.480   0.317   0.843
  149   1HG   ARG  56          2HG       ARG  56   6.936   1.347   2.745
  150   2HG   ARG  56          1HG       ARG  56   5.606   0.509   3.544
  151   1HD   ARG  56          2HD       ARG  56   7.005  -1.285   4.196
  152   2HD   ARG  56          1HD       ARG  56   8.302  -0.752   3.127
  153    HE   ARG  56           HE       ARG  56   9.022   0.632   4.787
  154   1HH1  ARG  56          1HH1      ARG  56   5.680  -0.169   5.403
  155   2HH1  ARG  56          2HH1      ARG  56   5.637   0.645   6.931
  156   1HH2  ARG  56          1HH2      ARG  56   8.966   1.702   6.797
  157   2HH2  ARG  56          2HH2      ARG  56   7.502   1.706   7.723
  158    H    PHE  57           H        PHE  57   2.531   0.414   2.408
  159    HA   PHE  57           HA       PHE  57   2.160   2.193   0.152
  160   1HB   PHE  57          2HB       PHE  57   0.449   1.434   2.505
  161   2HB   PHE  57          1HB       PHE  57   0.001   2.746   1.423
  162    HD1  PHE  57           1HD      PHE  57   1.408   0.944  -0.952
  163    HD2  PHE  57           2HD      PHE  57  -1.751   0.458   1.865
  164    HE1  PHE  57           1HE      PHE  57   0.313  -0.643  -2.459
  165    HE2  PHE  57           2HE      PHE  57  -2.841  -1.148   0.358
  166    HZ   PHE  57           HZ       PHE  57  -1.813  -1.699  -1.808
  167    H    TYR  58           H        TYR  58   2.554   4.232   0.087
  168    HA   TYR  58           HA       TYR  58   3.182   5.698   2.561
  169   1HB   TYR  58          2HB       TYR  58   4.271   6.326  -0.168
  170   2HB   TYR  58          1HB       TYR  58   4.758   7.028   1.356
  171    HD1  TYR  58           1HD      TYR  58   4.970   4.022  -0.761
  172    HD2  TYR  58           2HD      TYR  58   6.327   5.921   2.795
  173    HE1  TYR  58           1HE      TYR  58   6.762   2.352  -0.561
  174    HE2  TYR  58           2HE      TYR  58   8.123   4.255   3.005
  175    HH   TYR  58           HH       TYR  58   8.725   2.090   2.277
  176    H    ARG  59           H        ARG  59   2.403   7.779   2.737
  177    HA   ARG  59           HA       ARG  59   0.195   8.398   0.914
  178   1HB   ARG  59          2HB       ARG  59  -0.178  10.224   2.794
  179   2HB   ARG  59          1HB       ARG  59  -0.720   8.567   3.016
  180   1HG   ARG  59          2HG       ARG  59   1.034   8.065   4.476
  181   2HG   ARG  59          1HG       ARG  59   1.969   9.476   3.978
  182   1HD   ARG  59          2HD       ARG  59  -0.715   9.772   5.277
  183   2HD   ARG  59          1HD       ARG  59   0.740   9.543   6.244
  184    HE   ARG  59           HE       ARG  59   0.103  11.854   4.568
  185   1HH1  ARG  59          1HH1      ARG  59   2.298  10.294   6.798
  186   2HH1  ARG  59          2HH1      ARG  59   3.152  11.753   7.163
  187   1HH2  ARG  59          1HH2      ARG  59   1.235  13.762   5.045
  188   2HH2  ARG  59          2HH2      ARG  59   2.552  13.719   6.168
  189    H    ASN  60           H        ASN  60   0.599   9.745  -0.679
  190    HA   ASN  60           HA       ASN  60   2.869  11.056  -1.285
  191   1HB   ASN  60          2HB       ASN  60   1.091  10.942  -2.879
  192   2HB   ASN  60          1HB       ASN  60   0.039  11.918  -1.864
  193   1HD2  ASN  60          1HD2      ASN  60  -0.133  13.116  -3.919
  194   2HD2  ASN  60          2HD2      ASN  60   1.026  14.360  -4.232
  195    H    GLY  61           H        GLY  61   4.036  12.671  -0.554
  196   1HA   GLY  61          2HA       GLY  61   4.600  14.674   0.452
  197   2HA   GLY  61          1HA       GLY  61   2.887  15.009   0.655
  198    H    ASP  62           H        ASP  62   5.515  13.005   1.965
  199    HA   ASP  62           HA       ASP  62   4.567  13.605   4.652
  200   1HB   ASP  62          2HB       ASP  62   4.535  11.288   5.365
  201   2HB   ASP  62          1HB       ASP  62   3.432  11.494   4.007
  202    H    ARG  63           H        ARG  63   6.972  11.840   2.720
  203    HA   ARG  63           HA       ARG  63   9.234  11.700   2.862
  204   1HB   ARG  63          2HB       ARG  63   8.617  14.286   4.146
  205   2HB   ARG  63          1HB       ARG  63  10.196  13.611   4.526
  206   1HG   ARG  63          2HG       ARG  63  10.999  13.992   2.465
  207   2HG   ARG  63          1HG       ARG  63   9.474  13.577   1.680
  208   1HD   ARG  63          2HD       ARG  63   9.694  15.854   1.255
  209   2HD   ARG  63          1HD       ARG  63   8.616  15.802   2.649
  210    HE   ARG  63           HE       ARG  63  11.300  16.021   3.500
  211   1HH1  ARG  63          1HH1      ARG  63   8.745  17.888   2.031
  212   2HH1  ARG  63          2HH1      ARG  63   9.331  19.400   2.636
  213   1HH2  ARG  63          1HH2      ARG  63  12.073  18.009   4.298
  214   2HH2  ARG  63          2HH2      ARG  63  11.220  19.469   3.925
  215    H    TYR  64           H        TYR  64   8.693  12.971   6.129
  216    HA   TYR  64           HA       TYR  64  10.384  11.170   7.404
  217   1HB   TYR  64          2HB       TYR  64   7.996  12.604   8.579
  218   2HB   TYR  64          1HB       TYR  64   9.325  11.901   9.494
  219    HD1  TYR  64           1HD      TYR  64   8.304  14.661   7.305
  220    HD2  TYR  64           2HD      TYR  64  11.484  12.995   9.589
  221    HE1  TYR  64           1HE      TYR  64   9.532  16.785   7.136
  222    HE2  TYR  64           2HE      TYR  64  12.720  15.115   9.426
  223    HH   TYR  64           HH       TYR  64  11.279  17.999   8.273
  224    H    PHE  65           H        PHE  65   7.009  10.839   6.549
  225    HA   PHE  65           HA       PHE  65   6.551   8.548   8.208
  226   1HB   PHE  65          2HB       PHE  65   4.757  10.139   7.419
  227   2HB   PHE  65          1HB       PHE  65   4.923   9.424   5.819
  228    HD1  PHE  65           1HD      PHE  65   4.873   7.890   9.215
  229    HD2  PHE  65           2HD      PHE  65   3.024   8.195   5.393
  230    HE1  PHE  65           1HE      PHE  65   3.290   6.115   9.844
  231    HE2  PHE  65           2HE      PHE  65   1.437   6.420   6.016
  232    HZ   PHE  65           HZ       PHE  65   1.569   5.378   8.244
  233    H    LYS  66           H        LYS  66   7.331   6.605   7.836
  234    HA   LYS  66           HA       LYS  66   8.435   5.891   5.284
  235   1HB   LYS  66          2HB       LYS  66   8.054   4.128   7.703
  236   2HB   LYS  66          1HB       LYS  66   9.167   3.873   6.364
  237   1HG   LYS  66          2HG       LYS  66   9.493   6.434   7.759
  238   2HG   LYS  66          1HG       LYS  66   9.834   5.002   8.736
  239   1HD   LYS  66          2HD       LYS  66  11.105   4.382   6.409
  240   2HD   LYS  66          1HD       LYS  66  11.308   6.135   6.462
  241   1HE   LYS  66          2HE       LYS  66  12.176   5.893   8.786
  242   2HE   LYS  66          1HE       LYS  66  12.113   4.143   8.578
  243   1HZ   LYS  66          1HZ       LYS  66  14.221   4.448   7.903
  244   2HZ   LYS  66          2HZ       LYS  66  13.990   6.073   7.493
  245   3HZ   LYS  66          3HZ       LYS  66  13.505   4.854   6.424
  246    H    GLY  67           H        GLY  67   5.319   5.957   6.321
  247   1HA   GLY  67          2HA       GLY  67   3.443   5.171   5.210
  248   2HA   GLY  67          1HA       GLY  67   4.486   4.153   4.230
  249    H    ILE  68           H        ILE  68   2.326   2.925   4.840
  250    HA   ILE  68           HA       ILE  68   2.978   1.203   7.140
  251    HB   ILE  68           HB       ILE  68   0.989   2.517   7.645
  252   1HG1  ILE  68          2HG1      ILE  68   0.021  -0.258   6.991
  253   2HG1  ILE  68          1HG1      ILE  68   1.224   0.023   8.247
  254   1HG2  ILE  68          1HG2      ILE  68  -0.680   2.949   6.218
  255   2HG2  ILE  68          2HG2      ILE  68  -0.755   1.278   5.654
  256   3HG2  ILE  68          3HG2      ILE  68   0.437   2.384   4.974
  257   1HD1  ILE  68          1HD1      ILE  68  -0.291   0.819   9.687
  258   2HD1  ILE  68          2HD1      ILE  68  -1.448  -0.018   8.652
  259   3HD1  ILE  68          3HD1      ILE  68  -1.162   1.709   8.440
  260    H    VAL  69           H        VAL  69   2.906  -0.985   6.819
  261    HA   VAL  69           HA       VAL  69   2.855  -1.881   4.067
  262    HB   VAL  69           HB       VAL  69   3.260  -3.588   6.521
  263   1HG1  VAL  69          1HG1      VAL  69   3.491  -3.987   3.609
  264   2HG1  VAL  69          2HG1      VAL  69   3.125  -5.143   4.890
  265   3HG1  VAL  69          3HG1      VAL  69   4.795  -4.664   4.585
  266   1HG2  VAL  69          1HG2      VAL  69   5.614  -3.201   6.362
  267   2HG2  VAL  69          2HG2      VAL  69   4.814  -1.632   6.454
  268   3HG2  VAL  69          3HG2      VAL  69   5.409  -2.229   4.904
  269    H    TYR  70           H        TYR  70   1.304  -3.040   3.091
  270    HA   TYR  70           HA       TYR  70  -0.843  -4.184   4.692
  271   1HB   TYR  70          2HB       TYR  70  -1.078  -1.929   2.863
  272   2HB   TYR  70          1HB       TYR  70  -2.144  -3.255   2.421
  273    HD1  TYR  70           1HD      TYR  70  -4.271  -3.111   3.239
  274    HD2  TYR  70           2HD      TYR  70  -1.085  -1.549   5.588
  275    HE1  TYR  70           1HE      TYR  70  -5.885  -2.431   4.963
  276    HE2  TYR  70           2HE      TYR  70  -2.693  -0.864   7.321
  277    HH   TYR  70           HH       TYR  70  -5.587  -2.003   7.694
  278    H    ALA  71           H        ALA  71  -1.852  -5.912   3.812
  279    HA   ALA  71           HA       ALA  71  -0.466  -7.212   1.579
  280   1HB   ALA  71          1HB       ALA  71  -2.125  -8.273   3.851
  281   2HB   ALA  71          2HB       ALA  71  -0.450  -8.644   3.445
  282   3HB   ALA  71          3HB       ALA  71  -1.758  -9.252   2.431
  283    H    VAL  72           H        VAL  72  -1.647  -7.986  -0.213
  284    HA   VAL  72           HA       VAL  72  -4.488  -7.294  -0.283
  285    HB   VAL  72           HB       VAL  72  -2.822  -6.630  -2.674
  286   1HG1  VAL  72          1HG1      VAL  72  -4.638  -5.390  -3.342
  287   2HG1  VAL  72          2HG1      VAL  72  -5.186  -5.105  -1.690
  288   3HG1  VAL  72          3HG1      VAL  72  -5.428  -6.682  -2.439
  289   1HG2  VAL  72          1HG2      VAL  72  -2.807  -4.239  -1.758
  290   2HG2  VAL  72          2HG2      VAL  72  -1.630  -5.370  -1.091
  291   3HG2  VAL  72          3HG2      VAL  72  -3.086  -4.973  -0.179
  292    H    SER  73           H        SER  73  -5.720  -8.696  -1.288
  293    HA   SER  73           HA       SER  73  -4.730 -10.487  -3.324
  294   1HB   SER  73          2HB       SER  73  -5.788 -12.444  -1.871
  295   2HB   SER  73          1HB       SER  73  -4.100 -11.976  -1.674
  296    HG   SER  73           HG       SER  73  -4.797 -11.889   0.350
  297    H    SER  74           H        SER  74  -6.698 -12.239  -3.615
  298    HA   SER  74           HA       SER  74  -8.932 -10.581  -4.369
  299   1HB   SER  74          2HB       SER  74  -7.819 -12.768  -5.507
  300   2HB   SER  74          1HB       SER  74  -9.160 -13.520  -4.642
  301    HG   SER  74           HG       SER  74  -9.246 -11.528  -6.642
  302    H    ASP  75           H        ASP  75  -8.141 -12.654  -1.731
  303    HA   ASP  75           HA       ASP  75 -10.868 -13.162  -0.964
  304   1HB   ASP  75          2HB       ASP  75  -8.214 -14.076  -0.212
  305   2HB   ASP  75          1HB       ASP  75  -9.225 -13.770   1.188
  306    H    ARG  76           H        ARG  76  -8.383 -10.829  -0.239
  307    HA   ARG  76           HA       ARG  76  -9.858  -9.809   2.060
  308   1HB   ARG  76          2HB       ARG  76  -7.288 -10.055   1.911
  309   2HB   ARG  76          1HB       ARG  76  -7.351  -8.594   0.936
  310   1HG   ARG  76          2HG       ARG  76  -8.298  -7.346   2.742
  311   2HG   ARG  76          1HG       ARG  76  -8.487  -8.808   3.713
  312   1HD   ARG  76          2HD       ARG  76  -6.159  -9.036   4.008
  313   2HD   ARG  76          1HD       ARG  76  -5.806  -7.876   2.727
  314    HE   ARG  76           HE       ARG  76  -6.086  -6.171   4.233
  315   1HH1  ARG  76          1HH1      ARG  76  -7.365  -9.117   5.599
  316   2HH1  ARG  76          2HH1      ARG  76  -7.603  -8.432   7.171
  317   1HH2  ARG  76          1HH2      ARG  76  -6.399  -5.269   6.300
  318   2HH2  ARG  76          2HH2      ARG  76  -7.057  -6.248   7.570
  319    H    PHE  77           H        PHE  77  -8.767  -8.706  -1.135
  320    HA   PHE  77           HA       PHE  77 -10.843  -6.623  -1.019
  321   1HB   PHE  77          2HB       PHE  77  -8.105  -6.314  -2.264
  322   2HB   PHE  77          1HB       PHE  77  -9.370  -5.090  -2.209
  323    HD1  PHE  77           1HD      PHE  77  -6.566  -6.519  -0.527
  324    HD2  PHE  77           2HD      PHE  77 -10.119  -4.253   0.067
  325    HE1  PHE  77           1HE      PHE  77  -5.692  -5.720   1.630
  326    HE2  PHE  77           2HE      PHE  77  -9.251  -3.451   2.224
  327    HZ   PHE  77           HZ       PHE  77  -7.035  -4.183   3.009
  328    H    ARG  78           H        ARG  78 -12.309  -6.905  -2.532
  329    HA   ARG  78           HA       ARG  78 -12.062  -8.768  -4.625
  330   1HB   ARG  78          2HB       ARG  78 -14.062  -6.957  -3.542
  331   2HB   ARG  78          1HB       ARG  78 -14.150  -7.071  -5.286
  332   1HG   ARG  78          2HG       ARG  78 -14.637  -9.345  -5.240
  333   2HG   ARG  78          1HG       ARG  78 -14.023  -9.531  -3.595
  334   1HD   ARG  78          2HD       ARG  78 -15.999  -7.715  -3.213
  335   2HD   ARG  78          1HD       ARG  78 -16.665  -8.658  -4.545
  336    HE   ARG  78           HE       ARG  78 -15.850 -10.556  -2.805
  337   1HH1  ARG  78          1HH1      ARG  78 -17.848  -7.716  -2.459
  338   2HH1  ARG  78          2HH1      ARG  78 -18.807  -8.392  -1.185
  339   1HH2  ARG  78          1HH2      ARG  78 -17.110 -11.447  -1.130
  340   2HH2  ARG  78          2HH2      ARG  78 -18.388 -10.510  -0.430
  341    H    SER  79           H        SER  79 -11.400  -5.361  -4.370
  342    HA   SER  79           HA       SER  79 -10.062  -5.355  -6.900
  343   1HB   SER  79          2HB       SER  79 -11.522  -3.364  -7.723
  344   2HB   SER  79          1HB       SER  79 -12.118  -5.008  -7.951
  345    HG   SER  79           HG       SER  79 -12.796  -3.354  -5.748
  346    H    PHE  80           H        PHE  80  -9.536  -2.908  -7.474
  347    HA   PHE  80           HA       PHE  80  -7.896  -1.944  -5.419
  348   1HB   PHE  80          2HB       PHE  80  -8.130  -1.464  -8.103
  349   2HB   PHE  80          1HB       PHE  80  -8.712   0.051  -7.421
  350    HD1  PHE  80           1HD      PHE  80  -6.031  -2.286  -6.312
  351    HD2  PHE  80           2HD      PHE  80  -7.041   1.619  -7.664
  352    HE1  PHE  80           1HE      PHE  80  -3.707  -1.565  -5.952
  353    HE2  PHE  80           2HE      PHE  80  -4.719   2.349  -7.310
  354    HZ   PHE  80           HZ       PHE  80  -3.048   0.754  -6.452
  355    H    ASP  81           H        ASP  81 -11.183  -1.132  -6.329
  356    HA   ASP  81           HA       ASP  81 -11.442   1.272  -4.907
  357   1HB   ASP  81          2HB       ASP  81 -13.062   0.010  -6.586
  358   2HB   ASP  81          1HB       ASP  81 -13.762  -0.600  -5.090
  359    H    ALA  82           H        ALA  82 -11.905  -2.088  -3.939
  360    HA   ALA  82           HA       ALA  82 -12.872  -1.521  -1.330
  361   1HB   ALA  82          1HB       ALA  82 -11.681  -4.011  -1.207
  362   2HB   ALA  82          2HB       ALA  82 -12.180  -3.850  -2.891
  363   3HB   ALA  82          3HB       ALA  82 -13.365  -3.668  -1.597
  364    H    LEU  83           H        LEU  83  -9.678  -2.098  -2.698
  365    HA   LEU  83           HA       LEU  83  -8.265  -2.259  -0.252
  366   1HB   LEU  83          2HB       LEU  83  -7.382  -2.937  -2.494
  367   2HB   LEU  83          1HB       LEU  83  -7.270  -1.243  -2.918
  368    HG   LEU  83           HG       LEU  83  -5.587  -0.863  -1.235
  369   1HD1  LEU  83          1HD1      LEU  83  -4.713  -2.690   0.142
  370   2HD1  LEU  83          2HD1      LEU  83  -5.962  -3.760  -0.493
  371   3HD1  LEU  83          3HD1      LEU  83  -6.411  -2.364   0.487
  372   1HD2  LEU  83          1HD2      LEU  83  -4.496  -3.354  -2.340
  373   2HD2  LEU  83          2HD2      LEU  83  -3.909  -1.696  -2.470
  374   3HD2  LEU  83          3HD2      LEU  83  -5.204  -2.257  -3.526
  375    H    LEU  84           H        LEU  84  -8.994   0.350  -2.489
  376    HA   LEU  84           HA       LEU  84  -7.674   2.424  -1.154
  377   1HB   LEU  84          2HB       LEU  84  -9.987   2.302  -3.054
  378   2HB   LEU  84          1HB       LEU  84  -9.570   3.829  -2.297
  379    HG   LEU  84           HG       LEU  84  -7.625   2.181  -3.907
  380   1HD1  LEU  84          1HD1      LEU  84  -8.006   4.118  -5.565
  381   2HD1  LEU  84          2HD1      LEU  84  -9.531   4.343  -4.712
  382   3HD1  LEU  84          3HD1      LEU  84  -9.185   2.807  -5.507
  383   1HD2  LEU  84          1HD2      LEU  84  -7.558   4.994  -2.830
  384   2HD2  LEU  84          2HD2      LEU  84  -6.381   4.328  -3.963
  385   3HD2  LEU  84          3HD2      LEU  84  -6.533   3.642  -2.344
  386    H    ALA  85           H        ALA  85 -10.796   0.889  -0.611
  387    HA   ALA  85           HA       ALA  85 -11.882   2.865   1.110
  388   1HB   ALA  85          1HB       ALA  85 -13.444   1.176   1.785
  389   2HB   ALA  85          2HB       ALA  85 -12.379  -0.103   1.200
  390   3HB   ALA  85          3HB       ALA  85 -13.150   0.995   0.054
  391    H    ASP  86           H        ASP  86 -10.009  -0.077   1.735
  392    HA   ASP  86           HA       ASP  86  -9.914   0.302   4.564
  393   1HB   ASP  86          2HB       ASP  86  -8.734  -1.585   2.602
  394   2HB   ASP  86          1HB       ASP  86  -7.841  -1.367   4.104
  395    H    LEU  87           H        LEU  87  -7.877   1.093   1.839
  396    HA   LEU  87           HA       LEU  87  -5.571   1.885   3.248
  397   1HB   LEU  87          2HB       LEU  87  -6.667   2.727   0.566
  398   2HB   LEU  87          1HB       LEU  87  -5.117   3.272   1.166
  399    HG   LEU  87           HG       LEU  87  -5.854   0.744  -0.095
  400   1HD1  LEU  87          1HD1      LEU  87  -3.115   1.825   0.463
  401   2HD1  LEU  87          2HD1      LEU  87  -4.151   2.498  -0.795
  402   3HD1  LEU  87          3HD1      LEU  87  -3.652   0.808  -0.873
  403   1HD2  LEU  87          1HD2      LEU  87  -5.642   0.019   2.299
  404   2HD2  LEU  87          2HD2      LEU  87  -3.970   0.582   2.251
  405   3HD2  LEU  87          3HD2      LEU  87  -4.492  -0.727   1.190
  406    H    THR  88           H        THR  88  -8.471   3.640   2.315
  407    HA   THR  88           HA       THR  88  -7.628   6.211   3.014
  408    HB   THR  88           HB       THR  88 -10.331   4.871   2.918
  409    HG1  THR  88           1HG      THR  88  -9.928   5.257   0.901
  410   1HG2  THR  88          1HG2      THR  88 -10.561   7.695   2.711
  411   2HG2  THR  88          2HG2      THR  88  -9.816   7.281   4.254
  412   3HG2  THR  88          3HG2      THR  88 -11.373   6.583   3.811
  413    H    ARG  89           H        ARG  89  -9.257   3.680   4.864
  414    HA   ARG  89           HA       ARG  89  -9.421   5.144   7.283
  415   1HB   ARG  89          2HB       ARG  89  -9.938   2.374   6.401
  416   2HB   ARG  89          1HB       ARG  89  -9.548   2.566   8.105
  417   1HG   ARG  89          2HG       ARG  89 -11.662   3.102   8.469
  418   2HG   ARG  89          1HG       ARG  89 -11.405   4.577   7.534
  419   1HD   ARG  89          2HD       ARG  89 -11.848   3.088   5.478
  420   2HD   ARG  89          1HD       ARG  89 -12.525   1.944   6.636
  421    HE   ARG  89           HE       ARG  89 -13.697   4.411   5.747
  422   1HH1  ARG  89          1HH1      ARG  89 -13.598   2.064   8.328
  423   2HH1  ARG  89          2HH1      ARG  89 -15.175   2.465   8.921
  424   1HH2  ARG  89          1HH2      ARG  89 -15.770   4.939   6.525
  425   2HH2  ARG  89          2HH2      ARG  89 -16.409   4.096   7.897
  426    H    SER  90           H        SER  90  -7.047   2.778   6.043
  427    HA   SER  90           HA       SER  90  -5.597   2.712   8.512
  428   1HB   SER  90          2HB       SER  90  -5.706   1.021   6.440
  429   2HB   SER  90          1HB       SER  90  -4.241   1.902   6.004
  430    HG   SER  90           HG       SER  90  -4.707   0.158   8.100
  431    H    LEU  91           H        LEU  91  -5.132   4.449   5.445
  432    HA   LEU  91           HA       LEU  91  -2.703   5.623   6.514
  433   1HB   LEU  91          2HB       LEU  91  -3.839   5.109   3.871
  434   2HB   LEU  91          1HB       LEU  91  -3.052   6.658   4.013
  435    HG   LEU  91           HG       LEU  91  -1.858   3.922   4.313
  436   1HD1  LEU  91          1HD1      LEU  91  -1.696   6.150   2.414
  437   2HD1  LEU  91          2HD1      LEU  91  -1.461   4.420   2.167
  438   3HD1  LEU  91          3HD1      LEU  91  -0.154   5.402   2.830
  439   1HD2  LEU  91          1HD2      LEU  91  -0.847   6.513   5.418
  440   2HD2  LEU  91          2HD2      LEU  91   0.276   5.264   4.880
  441   3HD2  LEU  91          3HD2      LEU  91  -0.881   4.915   6.165
  442    H    SER  92           H        SER  92  -5.926   6.351   6.648
  443    HA   SER  92           HA       SER  92  -6.279   8.957   5.899
  444   1HB   SER  92          2HB       SER  92  -7.634   8.996   8.237
  445   2HB   SER  92          1HB       SER  92  -8.227   8.184   6.789
  446    HG   SER  92           HG       SER  92  -8.310   6.577   8.189
  447    H    ASP  93           H        ASP  93  -5.620  10.929   6.545
  448    HA   ASP  93           HA       ASP  93  -4.339  11.276   9.127
  449   1HB   ASP  93          2HB       ASP  93  -2.864  11.036   6.636
  450   2HB   ASP  93          1HB       ASP  93  -2.535  12.563   7.447
  451    H    ASN  94           H        ASN  94  -6.430  12.404   6.909
  452    HA   ASN  94           HA       ASN  94  -7.210  14.472   6.242
  453   1HB   ASN  94          2HB       ASN  94  -8.296  13.914   8.400
  454   2HB   ASN  94          1HB       ASN  94  -7.061  14.851   9.234
  455   1HD2  ASN  94          1HD2      ASN  94  -8.132  16.546  10.003
  456   2HD2  ASN  94          2HD2      ASN  94  -9.096  17.630   9.063
  457    H    ILE  95           H        ILE  95  -4.339  14.456   6.112
  458    HA   ILE  95           HA       ILE  95  -3.818  17.302   6.638
  459    HB   ILE  95           HB       ILE  95  -2.068  14.917   7.143
  460   1HG1  ILE  95          2HG1      ILE  95  -3.268  15.861   9.031
  461   2HG1  ILE  95          1HG1      ILE  95  -1.546  16.181   9.208
  462   1HG2  ILE  95          1HG2      ILE  95  -0.213  16.738   7.418
  463   2HG2  ILE  95          2HG2      ILE  95  -1.181  17.607   6.227
  464   3HG2  ILE  95          3HG2      ILE  95  -0.534  16.013   5.843
  465   1HD1  ILE  95          1HD1      ILE  95  -2.344  18.224   9.747
  466   2HD1  ILE  95          2HD1      ILE  95  -3.789  18.048   8.751
  467   3HD1  ILE  95          3HD1      ILE  95  -2.242  18.438   7.999
  468    H    ASN  96           H        ASN  96  -1.995  14.740   5.005
  469    HA   ASN  96           HA       ASN  96  -1.845  16.400   2.607
  470   1HB   ASN  96          2HB       ASN  96  -0.220  14.235   3.783
  471   2HB   ASN  96          1HB       ASN  96  -0.377  14.169   2.030
  472   1HD2  ASN  96          1HD2      ASN  96   1.075  15.725   4.692
  473   2HD2  ASN  96          2HD2      ASN  96   1.990  16.892   3.807
  474    H    LEU  97           H        LEU  97  -3.688  13.914   3.889
  475    HA   LEU  97           HA       LEU  97  -4.649  13.126   1.223
  476   1HB   LEU  97          2HB       LEU  97  -3.984  11.492   3.618
  477   2HB   LEU  97          1HB       LEU  97  -5.374  11.007   2.665
  478    HG   LEU  97           HG       LEU  97  -2.687  11.448   1.395
  479   1HD1  LEU  97          1HD1      LEU  97  -2.395   8.973   1.569
  480   2HD1  LEU  97          2HD1      LEU  97  -3.725   8.959   2.729
  481   3HD1  LEU  97          3HD1      LEU  97  -2.245   9.844   3.095
  482   1HD2  LEU  97          1HD2      LEU  97  -3.674  10.771  -0.477
  483   2HD2  LEU  97          2HD2      LEU  97  -5.214  10.930   0.369
  484   3HD2  LEU  97          3HD2      LEU  97  -4.389   9.371   0.324
  485    HA   PRO  98           HA       PRO  98  -8.063  15.507   3.272
  486   1HB   PRO  98          2HB       PRO  98  -8.984  14.890   0.485
  487   2HB   PRO  98          1HB       PRO  98  -9.200  16.357   1.433
  488   1HG   PRO  98          2HG       PRO  98  -7.335  16.262  -0.441
  489   2HG   PRO  98          1HG       PRO  98  -6.993  17.042   1.116
  490   1HD   PRO  98          2HD       PRO  98  -6.079  14.405   0.077
  491   2HD   PRO  98          1HD       PRO  98  -5.254  15.539   1.165
  492    H    GLN  99           H        GLN  99  -9.035  13.127   0.824
  493    HA   GLN  99           HA       GLN  99 -10.971  12.036   2.717
  494   1HB   GLN  99          2HB       GLN  99 -10.640  11.488  -0.237
  495   2HB   GLN  99          1HB       GLN  99 -11.970  10.937   0.774
  496   1HG   GLN  99          2HG       GLN  99 -13.041  12.758   0.093
  497   2HG   GLN  99          1HG       GLN  99 -11.982  13.649   1.185
  498   1HE2  GLN  99          1HE2      GLN  99 -11.522  12.127  -1.989
  499   2HE2  GLN  99          2HE2      GLN  99 -10.895  13.538  -2.765
  500    H    GLY 100           H        GLY 100  -8.367  11.380   3.360
  501   1HA   GLY 100          2HA       GLY 100  -7.201   9.526   4.060
  502   2HA   GLY 100          1HA       GLY 100  -8.546   8.548   3.497
  503    H    VAL 101           H        VAL 101  -8.630   8.067   1.172
  504    HA   VAL 101           HA       VAL 101  -6.286   8.443  -0.451
  505    HB   VAL 101           HB       VAL 101  -6.877   5.627   0.497
  506   1HG1  VAL 101          1HG1      VAL 101  -6.072   5.951  -1.869
  507   2HG1  VAL 101          2HG1      VAL 101  -5.058   4.926  -0.855
  508   3HG1  VAL 101          3HG1      VAL 101  -4.577   6.590  -1.191
  509   1HG2  VAL 101          1HG2      VAL 101  -5.774   6.763   2.290
  510   2HG2  VAL 101          2HG2      VAL 101  -4.595   7.472   1.186
  511   3HG2  VAL 101          3HG2      VAL 101  -4.587   5.736   1.488
  512    H    ARG 102           H        ARG 102  -7.174   8.775  -2.364
  513    HA   ARG 102           HA       ARG 102  -9.594   7.298  -3.095
  514   1HB   ARG 102          2HB       ARG 102  -8.668  10.009  -3.547
  515   2HB   ARG 102          1HB       ARG 102  -9.151   9.228  -5.046
  516   1HG   ARG 102          2HG       ARG 102 -10.935   9.037  -2.675
  517   2HG   ARG 102          1HG       ARG 102 -10.886  10.534  -3.610
  518   1HD   ARG 102          2HD       ARG 102 -12.576   8.622  -4.216
  519   2HD   ARG 102          1HD       ARG 102 -11.787   9.563  -5.475
  520    HE   ARG 102           HE       ARG 102 -10.140   7.624  -5.557
  521   1HH1  ARG 102          1HH1      ARG 102 -13.504   7.214  -4.664
  522   2HH1  ARG 102          2HH1      ARG 102 -13.557   5.563  -5.175
  523   1HH2  ARG 102          1HH2      ARG 102 -10.229   5.460  -6.224
  524   2HH2  ARG 102          2HH2      ARG 102 -11.705   4.567  -6.058
  525    H    TYR 103           H        TYR 103  -6.290   7.919  -4.086
  526    HA   TYR 103           HA       TYR 103  -6.572   5.724  -5.997
  527   1HB   TYR 103          2HB       TYR 103  -5.073   8.188  -6.842
  528   2HB   TYR 103          1HB       TYR 103  -5.621   6.836  -7.813
  529    HD1  TYR 103           1HD      TYR 103  -7.755   6.793  -8.798
  530    HD2  TYR 103           2HD      TYR 103  -6.748   9.878  -6.049
  531    HE1  TYR 103           1HE      TYR 103  -9.756   8.038  -9.478
  532    HE2  TYR 103           2HE      TYR 103  -8.757  11.133  -6.716
  533    HH   TYR 103           HH       TYR 103 -11.253   9.764  -8.562
  534    H    ILE 104           H        ILE 104  -4.525   4.878  -6.765
  535    HA   ILE 104           HA       ILE 104  -2.341   5.294  -4.834
  536    HB   ILE 104           HB       ILE 104  -3.152   2.686  -6.127
  537   1HG1  ILE 104          2HG1      ILE 104  -3.496   3.788  -3.340
  538   2HG1  ILE 104          1HG1      ILE 104  -4.738   3.178  -4.427
  539   1HG2  ILE 104          1HG2      ILE 104  -1.400   1.646  -4.908
  540   2HG2  ILE 104          2HG2      ILE 104  -1.056   3.129  -4.013
  541   3HG2  ILE 104          3HG2      ILE 104  -0.694   3.033  -5.736
  542   1HD1  ILE 104          1HD1      ILE 104  -4.455   1.530  -2.783
  543   2HD1  ILE 104          2HD1      ILE 104  -2.696   1.622  -2.877
  544   3HD1  ILE 104          3HD1      ILE 104  -3.614   0.918  -4.208
  545    H    TYR 105           H        TYR 105  -0.550   6.005  -5.760
  546    HA   TYR 105           HA       TYR 105  -0.188   5.632  -8.634
  547   1HB   TYR 105          2HB       TYR 105   0.227   7.848  -6.809
  548   2HB   TYR 105          1HB       TYR 105   1.648   7.533  -7.805
  549    HD1  TYR 105           1HD      TYR 105  -1.654   8.920  -7.724
  550    HD2  TYR 105           2HD      TYR 105   1.368   7.393 -10.285
  551    HE1  TYR 105           1HE      TYR 105  -2.733  10.007  -9.629
  552    HE2  TYR 105           2HE      TYR 105   0.311   8.472 -12.199
  553    HH   TYR 105           HH       TYR 105  -2.520   9.328 -12.511
  554    H    THR 106           H        THR 106   2.051   5.555  -9.426
  555    HA   THR 106           HA       THR 106   3.443   3.401  -8.153
  556    HB   THR 106           HB       THR 106   5.220   4.237  -9.987
  557    HG1  THR 106           1HG      THR 106   3.792   6.096 -10.393
  558   1HG2  THR 106          1HG2      THR 106   4.605   2.301 -10.848
  559   2HG2  THR 106          2HG2      THR 106   3.214   3.098 -11.580
  560   3HG2  THR 106          3HG2      THR 106   3.069   2.363  -9.985
  561    H    ILE 107           H        ILE 107   5.658   3.442  -7.430
  562    HA   ILE 107           HA       ILE 107   6.220   5.212  -5.435
  563    HB   ILE 107           HB       ILE 107   7.433   3.077  -5.858
  564   1HG1  ILE 107          2HG1      ILE 107   9.628   3.912  -5.017
  565   2HG1  ILE 107          1HG1      ILE 107   9.095   5.554  -5.371
  566   1HG2  ILE 107          1HG2      ILE 107   7.885   3.600  -8.278
  567   2HG2  ILE 107          2HG2      ILE 107   9.251   2.948  -7.372
  568   3HG2  ILE 107          3HG2      ILE 107   9.170   4.674  -7.723
  569   1HD1  ILE 107          1HD1      ILE 107   7.197   4.071  -3.743
  570   2HD1  ILE 107          2HD1      ILE 107   7.895   5.673  -3.503
  571   3HD1  ILE 107          3HD1      ILE 107   8.783   4.237  -2.992
  572    H    ASP 108           H        ASP 108   6.720   5.687  -8.843
  573    HA   ASP 108           HA       ASP 108   8.287   8.110  -8.380
  574   1HB   ASP 108          2HB       ASP 108   7.763   6.352 -10.727
  575   2HB   ASP 108          1HB       ASP 108   8.096   8.052 -11.042
  576    H    GLY 109           H        GLY 109   5.090   7.071  -9.227
  577   1HA   GLY 109          2HA       GLY 109   3.162   8.388  -9.121
  578   2HA   GLY 109          1HA       GLY 109   4.170   9.826  -9.112
  579    H    SER 110           H        SER 110   5.008   7.611 -11.550
  580    HA   SER 110           HA       SER 110   4.340   9.422 -13.618
  581   1HB   SER 110          2HB       SER 110   4.826   7.224 -15.030
  582   2HB   SER 110          1HB       SER 110   6.127   8.111 -14.235
  583    HG   SER 110           HG       SER 110   6.399   6.023 -13.633
  584    H    ARG 111           H        ARG 111   2.844   6.413 -12.490
  585    HA   ARG 111           HA       ARG 111   0.378   7.195 -13.814
  586   1HB   ARG 111          2HB       ARG 111   0.138   4.732 -14.546
  587   2HB   ARG 111          1HB       ARG 111   1.166   5.789 -15.505
  588   1HG   ARG 111          2HG       ARG 111   3.133   4.836 -14.643
  589   2HG   ARG 111          1HG       ARG 111   2.265   4.036 -13.331
  590   1HD   ARG 111          2HD       ARG 111   1.549   3.372 -16.147
  591   2HD   ARG 111          1HD       ARG 111   3.034   2.710 -15.471
  592    HE   ARG 111           HE       ARG 111   1.763   1.486 -13.917
  593   1HH1  ARG 111          1HH1      ARG 111  -0.254   3.317 -16.109
  594   2HH1  ARG 111          2HH1      ARG 111  -1.677   2.397 -15.757
  595   1HH2  ARG 111          1HH2      ARG 111  -0.111   0.286 -13.457
  596   2HH2  ARG 111          2HH2      ARG 111  -1.598   0.681 -14.253
  597    H    LYS 112           H        LYS 112  -1.450   6.437 -12.844
  598    HA   LYS 112           HA       LYS 112  -1.088   5.352 -10.166
  599   1HB   LYS 112          2HB       LYS 112  -2.722   6.753  -9.583
  600   2HB   LYS 112          1HB       LYS 112  -2.793   7.325 -11.239
  601   1HG   LYS 112          2HG       LYS 112  -4.413   5.440 -11.692
  602   2HG   LYS 112          1HG       LYS 112  -4.465   5.190  -9.946
  603   1HD   LYS 112          2HD       LYS 112  -6.318   6.607 -10.724
  604   2HD   LYS 112          1HD       LYS 112  -5.244   7.470  -9.621
  605   1HE   LYS 112          2HE       LYS 112  -4.259   8.699 -11.371
  606   2HE   LYS 112          1HE       LYS 112  -4.933   7.632 -12.604
  607   1HZ   LYS 112          1HZ       LYS 112  -6.833   9.017 -10.881
  608   2HZ   LYS 112          2HZ       LYS 112  -6.931   8.659 -12.531
  609   3HZ   LYS 112          3HZ       LYS 112  -5.999   9.968 -12.004
  610    H    ILE 113           H        ILE 113  -1.990   3.466  -9.452
  611    HA   ILE 113           HA       ILE 113  -2.547   1.486 -11.463
  612    HB   ILE 113           HB       ILE 113  -2.592   1.249  -8.453
  613   1HG1  ILE 113          2HG1      ILE 113  -0.403   1.954  -9.626
  614   2HG1  ILE 113          1HG1      ILE 113  -0.351   0.600  -8.505
  615   1HG2  ILE 113          1HG2      ILE 113  -3.621  -0.682  -8.961
  616   2HG2  ILE 113          2HG2      ILE 113  -1.985  -1.216  -9.349
  617   3HG2  ILE 113          3HG2      ILE 113  -3.061  -0.666 -10.634
  618   1HD1  ILE 113          1HD1      ILE 113   0.364  -0.785 -10.080
  619   2HD1  ILE 113          2HD1      ILE 113   0.610   0.644 -11.088
  620   3HD1  ILE 113          3HD1      ILE 113  -0.894  -0.268 -11.206
  621    H    GLY 114           H        GLY 114  -4.444   0.462 -11.869
  622   1HA   GLY 114          2HA       GLY 114  -6.837   1.513 -10.490
  623   2HA   GLY 114          1HA       GLY 114  -6.803   1.121 -12.203
  624    H    SER 115           H        SER 115  -5.140  -1.302 -11.623
  625    HA   SER 115           HA       SER 115  -7.260  -2.990 -10.472
  626   1HB   SER 115          2HB       SER 115  -6.788  -4.696 -12.102
  627   2HB   SER 115          1HB       SER 115  -7.035  -3.180 -12.969
  628    HG   SER 115           HG       SER 115  -4.729  -2.975 -13.028
  629    H    MET 116           H        MET 116  -6.635  -4.761  -9.260
  630    HA   MET 116           HA       MET 116  -4.324  -4.484  -7.695
  631   1HB   MET 116          2HB       MET 116  -6.660  -5.922  -7.524
  632   2HB   MET 116          1HB       MET 116  -5.464  -7.184  -7.781
  633   1HG   MET 116          2HG       MET 116  -4.253  -6.551  -5.843
  634   2HG   MET 116          1HG       MET 116  -5.201  -5.075  -5.659
  635   1HE   MET 116          1HE       MET 116  -7.699  -5.097  -5.525
  636   2HE   MET 116          2HE       MET 116  -7.379  -5.135  -3.791
  637   3HE   MET 116          3HE       MET 116  -8.601  -6.200  -4.487
  638    H    ASP 117           H        ASP 117  -4.920  -6.141 -10.679
  639    HA   ASP 117           HA       ASP 117  -2.898  -8.049 -10.639
  640   1HB   ASP 117          2HB       ASP 117  -4.683  -6.828 -12.576
  641   2HB   ASP 117          1HB       ASP 117  -3.123  -7.213 -13.275
  642    H    GLU 118           H        GLU 118  -2.691  -4.629 -10.830
  643    HA   GLU 118           HA       GLU 118  -0.095  -4.639 -12.130
  644   1HB   GLU 118          2HB       GLU 118  -1.726  -2.397 -10.931
  645   2HB   GLU 118          1HB       GLU 118  -0.192  -2.179 -11.763
  646   1HG   GLU 118          2HG       GLU 118  -2.533  -3.503 -13.085
  647   2HG   GLU 118          1HG       GLU 118  -2.329  -1.752 -13.078
  648    H    LEU 119           H        LEU 119  -1.315  -4.913  -8.960
  649    HA   LEU 119           HA       LEU 119   0.987  -3.770  -7.644
  650   1HB   LEU 119          2HB       LEU 119  -0.908  -5.565  -6.213
  651   2HB   LEU 119          1HB       LEU 119  -0.117  -4.104  -5.657
  652    HG   LEU 119           HG       LEU 119  -2.422  -4.178  -7.601
  653   1HD1  LEU 119          1HD1      LEU 119  -2.490  -3.243  -4.750
  654   2HD1  LEU 119          2HD1      LEU 119  -2.888  -4.897  -5.212
  655   3HD1  LEU 119          3HD1      LEU 119  -3.842  -3.553  -5.839
  656   1HD2  LEU 119          1HD2      LEU 119  -1.325  -1.805  -6.125
  657   2HD2  LEU 119          2HD2      LEU 119  -2.458  -1.832  -7.474
  658   3HD2  LEU 119          3HD2      LEU 119  -0.767  -2.259  -7.735
  659    H    GLU 120           H        GLU 120   2.869  -4.798  -7.561
  660    HA   GLU 120           HA       GLU 120   2.904  -7.729  -7.625
  661   1HB   GLU 120          2HB       GLU 120   5.152  -5.751  -8.045
  662   2HB   GLU 120          1HB       GLU 120   5.275  -7.492  -8.207
  663   1HG   GLU 120          2HG       GLU 120   4.502  -7.452 -10.283
  664   2HG   GLU 120          1HG       GLU 120   3.141  -6.425  -9.834
  665    H    GLU 121           H        GLU 121   4.547  -8.817  -6.232
  666    HA   GLU 121           HA       GLU 121   4.146  -8.239  -3.537
  667   1HB   GLU 121          2HB       GLU 121   6.203  -9.911  -4.946
  668   2HB   GLU 121          1HB       GLU 121   6.223  -9.719  -3.196
  669   1HG   GLU 121          2HG       GLU 121   3.578 -10.391  -4.008
  670   2HG   GLU 121          1HG       GLU 121   4.704 -11.521  -4.755
  671    H    GLY 122           H        GLY 122   5.679  -7.634  -1.892
  672   1HA   GLY 122          2HA       GLY 122   6.898  -5.904  -0.999
  673   2HA   GLY 122          1HA       GLY 122   8.150  -6.603  -2.001
  674    H    GLU 123           H        GLU 123   5.224  -4.792  -2.859
  675    HA   GLU 123           HA       GLU 123   6.906  -3.011  -4.477
  676   1HB   GLU 123          2HB       GLU 123   4.070  -3.888  -4.606
  677   2HB   GLU 123          1HB       GLU 123   4.449  -2.282  -5.211
  678   1HG   GLU 123          2HG       GLU 123   6.246  -4.395  -6.151
  679   2HG   GLU 123          1HG       GLU 123   4.569  -4.559  -6.667
  680    H    SER 124           H        SER 124   6.663  -0.756  -4.441
  681    HA   SER 124           HA       SER 124   5.600   0.294  -1.902
  682   1HB   SER 124          2HB       SER 124   7.923   1.125  -3.625
  683   2HB   SER 124          1HB       SER 124   7.172   2.278  -2.522
  684    HG   SER 124           HG       SER 124   8.643  -0.035  -1.964
  685    H    TYR 125           H        TYR 125   3.878   1.605  -2.019
  686    HA   TYR 125           HA       TYR 125   3.330   2.931  -4.585
  687   1HB   TYR 125          2HB       TYR 125   1.465   1.378  -2.856
  688   2HB   TYR 125          1HB       TYR 125   0.860   2.638  -3.907
  689    HD1  TYR 125           1HD      TYR 125   1.702  -0.793  -3.723
  690    HD2  TYR 125           2HD      TYR 125   1.630   2.528  -6.364
  691    HE1  TYR 125           1HE      TYR 125   1.738  -2.325  -5.642
  692    HE2  TYR 125           2HE      TYR 125   1.671   1.034  -8.278
  693    HH   TYR 125           HH       TYR 125   2.466  -2.205  -8.080
  694    H    VAL 126           H        VAL 126   1.963   4.741  -4.517
  695    HA   VAL 126           HA       VAL 126   2.168   6.229  -1.967
  696    HB   VAL 126           HB       VAL 126   2.701   7.132  -4.769
  697   1HG1  VAL 126          1HG1      VAL 126   2.613   9.521  -3.626
  698   2HG1  VAL 126          2HG1      VAL 126   1.360   8.745  -2.658
  699   3HG1  VAL 126          3HG1      VAL 126   1.198   8.821  -4.413
  700   1HG2  VAL 126          1HG2      VAL 126   4.715   7.759  -3.954
  701   2HG2  VAL 126          2HG2      VAL 126   4.326   6.566  -2.715
  702   3HG2  VAL 126          3HG2      VAL 126   4.047   8.281  -2.408
  703    H    CYS 127           H        CYS 127   0.405   7.328  -1.236
  704    HA   CYS 127           HA       CYS 127  -2.108   6.722  -2.594
  705   1HB   CYS 127          2HB       CYS 127  -1.411   7.621   0.184
  706   2HB   CYS 127          1HB       CYS 127  -3.060   7.757  -0.416
  707    HG   CYS 127           HG       CYS 127  -1.603   5.016  -0.177
  708    H    SER 128           H        SER 128  -3.293   8.166  -3.647
  709    HA   SER 128           HA       SER 128  -2.733  11.027  -3.273
  710   1HB   SER 128          2HB       SER 128  -3.105   9.676  -5.959
  711   2HB   SER 128          1HB       SER 128  -2.814  11.396  -5.681
  712    HG   SER 128           HG       SER 128  -0.846  10.566  -6.131
  713    H    SER 129           H        SER 129  -4.452  12.417  -4.198
  714    HA   SER 129           HA       SER 129  -7.046  11.194  -4.595
  715   1HB   SER 129          2HB       SER 129  -8.132  12.444  -2.775
  716   2HB   SER 129          1HB       SER 129  -6.913  11.336  -2.142
  717    HG   SER 129           HG       SER 129  -7.079  13.951  -1.781
  718    H    ASP 130           H        ASP 130  -5.362  14.254  -3.942
  719    HA   ASP 130           HA       ASP 130  -6.415  15.360  -6.411
  720   1HB   ASP 130          2HB       ASP 130  -7.606  15.966  -3.888
  721   2HB   ASP 130          1HB       ASP 130  -6.777  17.409  -4.463
  722    H    ASN 131           H        ASN 131  -3.797  14.596  -5.449
  723    HA   ASN 131           HA       ASN 131  -2.475  17.231  -5.370
  724   1HB   ASN 131          2HB       ASN 131  -1.073  14.721  -4.539
  725   2HB   ASN 131          1HB       ASN 131  -0.789  16.377  -4.018
  726   1HD2  ASN 131          1HD2      ASN 131  -2.470  13.458  -3.439
  727   2HD2  ASN 131          2HD2      ASN 131  -3.310  13.959  -2.014
  728    H    PHE 132           H        PHE 132  -0.328  17.313  -6.412
  729    HA   PHE 132           HA       PHE 132  -0.444  15.999  -9.004
  730   1HB   PHE 132          2HB       PHE 132   1.651  17.981  -8.147
  731   2HB   PHE 132          1HB       PHE 132   1.071  17.630  -9.772
  732    HD1  PHE 132           1HD      PHE 132   0.388  19.404  -6.648
  733    HD2  PHE 132           2HD      PHE 132  -0.973  18.605 -10.600
  734    HE1  PHE 132           1HE      PHE 132  -1.193  21.281  -6.479
  735    HE2  PHE 132           2HE      PHE 132  -2.555  20.482 -10.439
  736    HZ   PHE 132           HZ       PHE 132  -2.667  21.823  -8.376
  737    H    PHE 133           H        PHE 133   0.569  14.854  -6.249
  738    HA   PHE 133           HA       PHE 133   2.030  13.236  -5.622
  739   1HB   PHE 133          2HB       PHE 133   1.520  12.243  -7.829
  740   2HB   PHE 133          1HB       PHE 133   2.832  13.178  -8.535
  741    HD1  PHE 133           1HD      PHE 133   5.185  12.790  -7.611
  742    HD2  PHE 133           2HD      PHE 133   1.923  10.147  -6.913
  743    HE1  PHE 133           1HE      PHE 133   6.767  10.990  -7.053
  744    HE2  PHE 133           2HE      PHE 133   3.500   8.343  -6.355
  745    HZ   PHE 133           HZ       PHE 133   5.925   8.764  -6.423
  746    H    LYS 134           H        LYS 134   3.741  13.674  -4.422
  747    HA   LYS 134           HA       LYS 134   5.717  15.600  -5.426
  748   1HB   LYS 134          2HB       LYS 134   4.854  14.785  -2.668
  749   2HB   LYS 134          1HB       LYS 134   6.406  15.572  -2.923
  750   1HG   LYS 134          2HG       LYS 134   4.789  17.246  -4.283
  751   2HG   LYS 134          1HG       LYS 134   3.682  16.673  -3.033
  752   1HD   LYS 134          2HD       LYS 134   5.274  17.324  -1.306
  753   2HD   LYS 134          1HD       LYS 134   6.416  17.858  -2.542
  754   1HE   LYS 134          2HE       LYS 134   5.454  19.862  -2.060
  755   2HE   LYS 134          1HE       LYS 134   4.328  19.309  -3.300
  756   1HZ   LYS 134          1HZ       LYS 134   2.686  19.028  -1.807
  757   2HZ   LYS 134          2HZ       LYS 134   3.565  20.154  -0.902
  758   3HZ   LYS 134          3HZ       LYS 134   3.720  18.502  -0.575
  759    H    LYS 135           H        LYS 135   7.613  14.863  -6.096
  760    HA   LYS 135           HA       LYS 135   8.366  12.118  -5.669
  761   1HB   LYS 135          2HB       LYS 135   9.428  14.403  -7.267
  762   2HB   LYS 135          1HB       LYS 135  10.505  13.059  -6.914
  763   1HG   LYS 135          2HG       LYS 135   9.635  12.402  -8.922
  764   2HG   LYS 135          1HG       LYS 135   8.514  11.617  -7.807
  765   1HD   LYS 135          2HD       LYS 135   7.005  12.601  -9.205
  766   2HD   LYS 135          1HD       LYS 135   7.235  13.929  -8.066
  767   1HE   LYS 135          2HE       LYS 135   9.141  14.636  -9.684
  768   2HE   LYS 135          1HE       LYS 135   8.301  13.606 -10.842
  769   1HZ   LYS 135          1HZ       LYS 135   7.682  16.232 -10.080
  770   2HZ   LYS 135          2HZ       LYS 135   6.399  15.237  -9.608
  771   3HZ   LYS 135          3HZ       LYS 135   6.902  15.258 -11.223
  772    H    VAL 136           H        VAL 136   8.905  11.763  -3.557
  773    HA   VAL 136           HA       VAL 136  11.213  13.286  -2.532
  774    HB   VAL 136           HB       VAL 136  10.090  12.191  -0.273
  775   1HG1  VAL 136          1HG1      VAL 136  10.278  14.844  -1.509
  776   2HG1  VAL 136          2HG1      VAL 136  10.767  14.292   0.093
  777   3HG1  VAL 136          3HG1      VAL 136   9.078  14.692  -0.225
  778   1HG2  VAL 136          1HG2      VAL 136   8.065  11.554  -1.513
  779   2HG2  VAL 136          2HG2      VAL 136   7.825  13.241  -1.968
  780   3HG2  VAL 136          3HG2      VAL 136   7.730  12.762  -0.273
  781    H    GLU 137           H        GLU 137  12.065  11.860  -0.483
  782    HA   GLU 137           HA       GLU 137  13.126   9.501  -1.738
  783   1HB   GLU 137          2HB       GLU 137  14.332   9.243   0.489
  784   2HB   GLU 137          1HB       GLU 137  14.684  10.709  -0.417
  785   1HG   GLU 137          2HG       GLU 137  13.878  12.031   1.184
  786   2HG   GLU 137          1HG       GLU 137  12.464  11.010   1.444
  787    H    TYR 138           H        TYR 138  10.800   8.815  -1.890
  788    HA   TYR 138           HA       TYR 138   9.294   7.822   0.195
  789   1HB   TYR 138          2HB       TYR 138   9.624   7.137  -2.689
  790   2HB   TYR 138          1HB       TYR 138   8.567   6.140  -1.683
  791    HD1  TYR 138           1HD      TYR 138   8.488   8.665  -3.964
  792    HD2  TYR 138           2HD      TYR 138   7.050   7.816  -0.052
  793    HE1  TYR 138           1HE      TYR 138   6.686  10.310  -4.276
  794    HE2  TYR 138           2HE      TYR 138   5.243   9.457  -0.352
  795    HH   TYR 138           HH       TYR 138   5.033  11.685  -1.981
  796    H    THR 139           H        THR 139  12.169   6.502  -1.275
  797    HA   THR 139           HA       THR 139  12.265   4.437   0.764
  798    HB   THR 139           HB       THR 139  12.334   2.580  -0.637
  799    HG1  THR 139           1HG      THR 139  13.039   2.612  -2.645
  800   1HG2  THR 139          1HG2      THR 139  10.060   3.311  -0.666
  801   2HG2  THR 139          2HG2      THR 139  10.482   2.731  -2.279
  802   3HG2  THR 139          3HG2      THR 139  10.399   4.463  -1.957
  803    H    LYS 140           H        LYS 140  13.777   6.898  -0.333
  804    HA   LYS 140           HA       LYS 140  16.314   5.877  -1.177
  805   1HB   LYS 140          2HB       LYS 140  15.058   8.381  -1.140
  806   2HB   LYS 140          1HB       LYS 140  16.438   8.547  -0.063
  807   1HG   LYS 140          2HG       LYS 140  16.913   7.241  -2.674
  808   2HG   LYS 140          1HG       LYS 140  16.592   8.976  -2.679
  809   1HD   LYS 140          2HD       LYS 140  18.420   9.357  -1.144
  810   2HD   LYS 140          1HD       LYS 140  18.698   7.621  -0.996
  811   1HE   LYS 140          2HE       LYS 140  20.285   8.793  -2.525
  812   2HE   LYS 140          1HE       LYS 140  19.396   7.466  -3.274
  813   1HZ   LYS 140          1HZ       LYS 140  18.090   8.917  -4.488
  814   2HZ   LYS 140          2HZ       LYS 140  19.601   9.677  -4.530
  815   3HZ   LYS 140          3HZ       LYS 140  18.404  10.236  -3.475
  816    H    ASN 141           H        ASN 141  17.753   4.959   0.026
  817    HA   ASN 141           HA       ASN 141  19.064   4.388   1.769
  818   1HB   ASN 141          2HB       ASN 141  18.383   7.193   2.313
  819   2HB   ASN 141          1HB       ASN 141  18.866   6.276   3.736
  820   1HD2  ASN 141          1HD2      ASN 141  19.866   6.647   0.350
  821   2HD2  ASN 141          2HD2      ASN 141  21.559   6.738   0.684
  822    H    VAL 142           H        VAL 142  15.985   4.034   1.750
  823    HA   VAL 142           HA       VAL 142  15.472   3.643   4.589
  824    HB   VAL 142           HB       VAL 142  13.657   3.082   2.238
  825   1HG1  VAL 142          1HG1      VAL 142  13.062   3.323   5.187
  826   2HG1  VAL 142          2HG1      VAL 142  13.061   1.831   4.248
  827   3HG1  VAL 142          3HG1      VAL 142  11.869   3.085   3.910
  828   1HG2  VAL 142          1HG2      VAL 142  14.417   5.566   3.528
  829   2HG2  VAL 142          2HG2      VAL 142  12.679   5.281   3.613
  830   3HG2  VAL 142          3HG2      VAL 142  13.493   5.299   2.049
  831    H    ASN 143           H        ASN 143  14.882   1.629   5.489
  832    HA   ASN 143           HA       ASN 143  16.373  -0.586   4.451
  833   1HB   ASN 143          2HB       ASN 143  14.507  -0.352   6.818
  834   2HB   ASN 143          1HB       ASN 143  15.456  -1.788   6.445
  835   1HD2  ASN 143          1HD2      ASN 143  16.950  -1.883   7.973
  836   2HD2  ASN 143          2HD2      ASN 143  18.022  -0.602   8.412
  837    HA   PRO 144           HA       PRO 144  12.732  -2.025   2.197
  838   1HB   PRO 144          2HB       PRO 144  14.359  -3.603   0.506
  839   2HB   PRO 144          1HB       PRO 144  13.711  -2.000   0.164
  840   1HG   PRO 144          2HG       PRO 144  16.412  -2.652   0.511
  841   2HG   PRO 144          1HG       PRO 144  15.720  -1.023   0.508
  842   1HD   PRO 144          2HD       PRO 144  16.507  -2.747   2.809
  843   2HD   PRO 144          1HD       PRO 144  16.562  -0.979   2.646
  844    H    ASN 145           H        ASN 145  14.010  -3.398   4.623
  845    HA   ASN 145           HA       ASN 145  13.738  -6.206   3.927
  846   1HB   ASN 145          2HB       ASN 145  14.283  -4.985   6.638
  847   2HB   ASN 145          1HB       ASN 145  14.506  -6.669   6.170
  848   1HD2  ASN 145          1HD2      ASN 145  16.402  -7.279   5.362
  849   2HD2  ASN 145          2HD2      ASN 145  17.694  -6.213   4.940
  850    H    TRP 146           H        TRP 146  11.451  -4.101   4.146
  851    HA   TRP 146           HA       TRP 146   9.817  -5.054   6.283
  852   1HB   TRP 146          2HB       TRP 146   7.975  -3.853   4.865
  853   2HB   TRP 146          1HB       TRP 146   9.202  -2.907   5.696
  854    HD1  TRP 146           HD       TRP 146  11.048  -1.689   4.181
  855    HE1  TRP 146           1HE      TRP 146  11.049  -1.024   1.695
  856    HE3  TRP 146           3HE      TRP 146   7.180  -4.615   2.547
  857    HZ2  TRP 146           2HZ      TRP 146   9.600  -1.648  -0.642
  858    HZ3  TRP 146           3HZ      TRP 146   6.547  -4.510   0.179
  859    HH2  TRP 146           HH       TRP 146   7.733  -3.062  -1.384
  860    H    SER 147           H        SER 147  10.044  -5.747   2.833
  861    HA   SER 147           HA       SER 147   7.811  -7.585   2.927
  862   1HB   SER 147          2HB       SER 147   8.461  -8.037   0.536
  863   2HB   SER 147          1HB       SER 147   8.097  -6.347   0.882
  864    HG   SER 147           HG       SER 147  10.160  -7.053  -0.324
  865    H    VAL 148           H        VAL 148   9.471  -8.467   4.806
  866    HA   VAL 148           HA       VAL 148  10.379 -11.009   3.732
  867    HB   VAL 148           HB       VAL 148  12.264  -9.378   5.431
  868   1HG1  VAL 148          1HG1      VAL 148  13.540 -11.204   5.517
  869   2HG1  VAL 148          2HG1      VAL 148  13.390 -11.478   3.781
  870   3HG1  VAL 148          3HG1      VAL 148  12.158 -12.096   4.882
  871   1HG2  VAL 148          1HG2      VAL 148  12.303  -9.772   2.439
  872   2HG2  VAL 148          2HG2      VAL 148  13.595  -9.038   3.388
  873   3HG2  VAL 148          3HG2      VAL 148  12.017  -8.255   3.291
  874    H    ASN 149           H        ASN 149   8.264 -10.004   5.549
  875    HA   ASN 149           HA       ASN 149   9.069 -11.107   8.130
  876   1HB   ASN 149          2HB       ASN 149   6.881  -9.344   7.176
  877   2HB   ASN 149          1HB       ASN 149   6.505 -10.401   8.533
  878   1HD2  ASN 149          1HD2      ASN 149   6.624  -9.282  10.334
  879   2HD2  ASN 149          2HD2      ASN 149   7.869  -8.162  10.759
  880    H    VAL 150           H        VAL 150   8.660 -12.780   5.699
  881    HA   VAL 150           HA       VAL 150   6.358 -14.394   6.541
  882    HB   VAL 150           HB       VAL 150   6.782 -15.606   4.344
  883   1HG1  VAL 150          1HG1      VAL 150   6.071 -12.682   4.148
  884   2HG1  VAL 150          2HG1      VAL 150   4.982 -13.946   4.720
  885   3HG1  VAL 150          3HG1      VAL 150   5.567 -13.973   3.056
  886   1HG2  VAL 150          1HG2      VAL 150   9.139 -14.491   4.235
  887   2HG2  VAL 150          2HG2      VAL 150   8.261 -13.155   3.489
  888   3HG2  VAL 150          3HG2      VAL 150   8.221 -14.758   2.752
  Start of MODEL    2
    1   1H    GLY  38          1HT       GLY  38   8.180 -10.493 -26.515
    2   2H    GLY  38          2HT       GLY  38   7.034 -11.718 -26.306
    3   3H    GLY  38          3HT       GLY  38   8.679 -12.056 -26.101
    4   1HA   GLY  38          1HA       GLY  38   7.848 -11.902 -23.937
    5   2HA   GLY  38          2HA       GLY  38   8.678 -10.385 -24.240
    6    H    ALA  39           H        ALA  39   5.495 -11.925 -24.231
    7    HA   ALA  39           HA       ALA  39   4.212  -9.301 -24.082
    8   1HB   ALA  39          1HB       ALA  39   2.626 -11.812 -24.036
    9   2HB   ALA  39          2HB       ALA  39   3.471 -11.392 -25.526
   10   3HB   ALA  39          3HB       ALA  39   2.293 -10.276 -24.836
   11    H    MET  40           H        MET  40   2.739  -8.769 -22.409
   12    HA   MET  40           HA       MET  40   3.489  -9.910 -19.840
   13   1HB   MET  40          2HB       MET  40   2.272  -7.999 -18.880
   14   2HB   MET  40          1HB       MET  40   3.481  -7.483 -20.046
   15   1HG   MET  40          2HG       MET  40   1.760  -7.164 -21.725
   16   2HG   MET  40          1HG       MET  40   0.534  -7.743 -20.599
   17   1HE   MET  40          1HE       MET  40   1.732  -4.483 -22.138
   18   2HE   MET  40          2HE       MET  40   3.186  -5.159 -21.403
   19   3HE   MET  40          3HE       MET  40   2.507  -3.651 -20.790
   20    H    ASP  41           H        ASP  41   1.990 -10.693 -18.316
   21    HA   ASP  41           HA       ASP  41   0.207 -11.918 -17.617
   22   1HB   ASP  41          2HB       ASP  41  -1.285 -10.284 -19.683
   23   2HB   ASP  41          1HB       ASP  41  -2.028 -11.241 -18.404
   24    HA   PRO  42           HA       PRO  42   0.781 -14.893 -21.101
   25   1HB   PRO  42          2HB       PRO  42   1.063 -17.054 -19.451
   26   2HB   PRO  42          1HB       PRO  42   2.406 -16.015 -19.940
   27   1HG   PRO  42          2HG       PRO  42   0.815 -15.990 -17.405
   28   2HG   PRO  42          1HG       PRO  42   2.566 -15.818 -17.630
   29   1HD   PRO  42          2HD       PRO  42   0.970 -13.692 -17.190
   30   2HD   PRO  42          1HD       PRO  42   2.395 -13.592 -18.245
   31    H    GLU  43           H        GLU  43  -1.031 -15.535 -18.098
   32    HA   GLU  43           HA       GLU  43  -3.188 -16.177 -17.745
   33   1HB   GLU  43          2HB       GLU  43  -3.286 -14.993 -20.342
   34   2HB   GLU  43          1HB       GLU  43  -4.281 -16.443 -20.361
   35   1HG   GLU  43          2HG       GLU  43  -5.856 -15.524 -19.078
   36   2HG   GLU  43          1HG       GLU  43  -4.679 -14.776 -17.999
   37    H    PHE  44           H        PHE  44  -2.143 -17.629 -20.835
   38    HA   PHE  44           HA       PHE  44  -3.188 -20.204 -20.012
   39   1HB   PHE  44          2HB       PHE  44  -2.277 -18.975 -22.531
   40   2HB   PHE  44          1HB       PHE  44  -1.917 -20.690 -22.371
   41    HD1  PHE  44           1HD      PHE  44  -4.738 -18.295 -21.933
   42    HD2  PHE  44           2HD      PHE  44  -3.505 -22.221 -23.017
   43    HE1  PHE  44           1HE      PHE  44  -7.048 -18.836 -22.585
   44    HE2  PHE  44           2HE      PHE  44  -5.813 -22.769 -23.671
   45    HZ   PHE  44           HZ       PHE  44  -7.588 -21.075 -23.457
   46    H    ALA  45           H        ALA  45  -0.919 -19.095 -18.520
   47    HA   ALA  45           HA       ALA  45   0.709 -21.442 -18.479
   48   1HB   ALA  45          1HB       ALA  45   2.838 -19.921 -18.787
   49   2HB   ALA  45          2HB       ALA  45   1.730 -18.964 -19.771
   50   3HB   ALA  45          3HB       ALA  45   2.030 -20.655 -20.172
   51    H    LEU  46           H        LEU  46   1.929 -21.618 -16.598
   52    HA   LEU  46           HA       LEU  46   1.093 -19.892 -14.449
   53   1HB   LEU  46          2HB       LEU  46   2.907 -22.299 -14.541
   54   2HB   LEU  46          1HB       LEU  46   2.536 -21.426 -13.066
   55    HG   LEU  46           HG       LEU  46   0.272 -22.464 -14.708
   56   1HD1  LEU  46          1HD1      LEU  46   2.255 -24.195 -14.150
   57   2HD1  LEU  46          2HD1      LEU  46   0.548 -24.639 -14.195
   58   3HD1  LEU  46          3HD1      LEU  46   1.329 -24.290 -12.652
   59   1HD2  LEU  46          1HD2      LEU  46  -0.931 -22.175 -12.821
   60   2HD2  LEU  46          2HD2      LEU  46   0.373 -21.060 -12.414
   61   3HD2  LEU  46          3HD2      LEU  46   0.385 -22.701 -11.771
   62    H    SER  47           H        SER  47   2.023 -17.947 -14.329
   63    HA   SER  47           HA       SER  47   4.775 -17.528 -15.081
   64   1HB   SER  47          2HB       SER  47   2.680 -15.912 -15.272
   65   2HB   SER  47          1HB       SER  47   3.201 -15.430 -13.658
   66    HG   SER  47           HG       SER  47   5.131 -14.766 -14.475
   67    H    ASN  48           H        ASN  48   3.566 -18.931 -12.433
   68    HA   ASN  48           HA       ASN  48   4.418 -19.394 -10.379
   69   1HB   ASN  48          2HB       ASN  48   6.682 -18.329 -11.840
   70   2HB   ASN  48          1HB       ASN  48   6.777 -17.895 -10.137
   71   1HD2  ASN  48          1HD2      ASN  48   7.947 -20.002 -12.172
   72   2HD2  ASN  48          2HD2      ASN  48   8.026 -21.426 -11.198
   73    H    GLU  49           H        GLU  49   3.411 -18.565  -8.686
   74    HA   GLU  49           HA       GLU  49   4.024 -15.945  -7.703
   75   1HB   GLU  49          2HB       GLU  49   1.767 -16.265  -9.449
   76   2HB   GLU  49          1HB       GLU  49   1.199 -15.849  -7.837
   77   1HG   GLU  49          2HG       GLU  49   3.444 -14.210  -8.601
   78   2HG   GLU  49          1HG       GLU  49   2.146 -14.117  -9.792
   79    H    LYS  50           H        LYS  50   3.725 -15.838  -5.543
   80    HA   LYS  50           HA       LYS  50   2.664 -18.215  -4.235
   81   1HB   LYS  50          2HB       LYS  50   4.626 -16.155  -3.586
   82   2HB   LYS  50          1HB       LYS  50   3.548 -16.509  -2.242
   83   1HG   LYS  50          2HG       LYS  50   4.396 -18.572  -1.924
   84   2HG   LYS  50          1HG       LYS  50   4.667 -18.845  -3.647
   85   1HD   LYS  50          2HD       LYS  50   6.338 -16.788  -2.315
   86   2HD   LYS  50          1HD       LYS  50   6.666 -18.476  -1.919
   87   1HE   LYS  50          2HE       LYS  50   6.639 -17.245  -4.671
   88   2HE   LYS  50          1HE       LYS  50   8.061 -17.767  -3.770
   89   1HZ   LYS  50          1HZ       LYS  50   7.762 -19.624  -4.978
   90   2HZ   LYS  50          2HZ       LYS  50   6.116 -19.344  -5.241
   91   3HZ   LYS  50          3HZ       LYS  50   6.636 -20.008  -3.776
   92    H    LYS  51           H        LYS  51   1.002 -15.962  -5.487
   93    HA   LYS  51           HA       LYS  51  -0.993 -14.958  -5.078
   94   1HB   LYS  51          2HB       LYS  51  -0.896 -17.225  -3.307
   95   2HB   LYS  51          1HB       LYS  51  -1.755 -15.903  -2.529
   96   1HG   LYS  51          2HG       LYS  51  -3.012 -15.760  -4.813
   97   2HG   LYS  51          1HG       LYS  51  -2.447 -17.422  -4.995
   98   1HD   LYS  51          2HD       LYS  51  -3.405 -17.455  -2.448
   99   2HD   LYS  51          1HD       LYS  51  -4.501 -16.306  -3.218
  100   1HE   LYS  51          2HE       LYS  51  -5.492 -17.895  -4.458
  101   2HE   LYS  51          1HE       LYS  51  -3.968 -18.714  -4.800
  102   1HZ   LYS  51          1HZ       LYS  51  -4.528 -20.246  -3.324
  103   2HZ   LYS  51          2HZ       LYS  51  -5.959 -19.427  -2.952
  104   3HZ   LYS  51          3HZ       LYS  51  -4.542 -19.084  -2.094
  105    H    ALA  52           H        ALA  52  -1.826 -13.140  -4.061
  106    HA   ALA  52           HA       ALA  52  -1.786 -11.211  -2.858
  107   1HB   ALA  52          1HB       ALA  52  -1.643 -11.416  -0.606
  108   2HB   ALA  52          2HB       ALA  52  -0.148 -12.350  -0.673
  109   3HB   ALA  52          3HB       ALA  52  -1.693 -13.132  -1.006
  110    H    LYS  53           H        LYS  53  -0.379  -9.471  -2.089
  111    HA   LYS  53           HA       LYS  53   2.460  -9.786  -2.710
  112   1HB   LYS  53          2HB       LYS  53   0.819  -7.544  -3.898
  113   2HB   LYS  53          1HB       LYS  53   2.518  -7.889  -4.187
  114   1HG   LYS  53          2HG       LYS  53   1.767  -8.891  -6.038
  115   2HG   LYS  53          1HG       LYS  53   1.381 -10.227  -4.953
  116   1HD   LYS  53          2HD       LYS  53  -0.875  -9.695  -4.893
  117   2HD   LYS  53          1HD       LYS  53  -0.596  -8.021  -5.377
  118   1HE   LYS  53          2HE       LYS  53  -1.285  -8.728  -7.395
  119   2HE   LYS  53          1HE       LYS  53   0.356  -9.357  -7.539
  120   1HZ   LYS  53          1HZ       LYS  53  -2.009 -10.791  -7.634
  121   2HZ   LYS  53          2HZ       LYS  53  -1.278 -11.214  -6.169
  122   3HZ   LYS  53          3HZ       LYS  53  -0.435 -11.409  -7.622
  123    H    LYS  54           H        LYS  54   3.780  -8.515  -1.481
  124    HA   LYS  54           HA       LYS  54   2.505  -6.990   0.634
  125   1HB   LYS  54          2HB       LYS  54   4.842  -8.629   0.450
  126   2HB   LYS  54          1HB       LYS  54   5.335  -7.008   0.924
  127   1HG   LYS  54          2HG       LYS  54   4.960  -8.041   2.951
  128   2HG   LYS  54          1HG       LYS  54   3.442  -7.186   2.667
  129   1HD   LYS  54          2HD       LYS  54   3.230  -9.736   1.448
  130   2HD   LYS  54          1HD       LYS  54   3.878  -9.974   3.072
  131   1HE   LYS  54          2HE       LYS  54   1.378  -8.442   2.365
  132   2HE   LYS  54          1HE       LYS  54   1.436 -10.060   3.065
  133   1HZ   LYS  54          1HZ       LYS  54   1.772  -9.236   5.093
  134   2HZ   LYS  54          2HZ       LYS  54   1.281  -7.746   4.464
  135   3HZ   LYS  54          3HZ       LYS  54   2.927  -8.117   4.568
  136    H    VAL  55           H        VAL  55   2.362  -4.897   0.532
  137    HA   VAL  55           HA       VAL  55   4.315  -3.395  -1.086
  138    HB   VAL  55           HB       VAL  55   2.545  -1.764  -1.631
  139   1HG1  VAL  55          1HG1      VAL  55   1.827  -2.855  -3.482
  140   2HG1  VAL  55          2HG1      VAL  55   1.477  -4.351  -2.612
  141   3HG1  VAL  55          3HG1      VAL  55   3.145  -3.924  -2.998
  142   1HG2  VAL  55          1HG2      VAL  55   0.838  -3.728  -0.153
  143   2HG2  VAL  55          2HG2      VAL  55   0.158  -2.646  -1.366
  144   3HG2  VAL  55          3HG2      VAL  55   0.964  -1.981   0.060
  145    H    ARG  56           H        ARG  56   4.837  -1.340  -0.417
  146    HA   ARG  56           HA       ARG  56   4.160  -0.720   2.375
  147   1HB   ARG  56          2HB       ARG  56   6.669  -0.794   1.019
  148   2HB   ARG  56          1HB       ARG  56   6.327   0.888   1.405
  149   1HG   ARG  56          2HG       ARG  56   5.684  -0.402   3.737
  150   2HG   ARG  56          1HG       ARG  56   7.069  -1.321   3.151
  151   1HD   ARG  56          2HD       ARG  56   8.312   0.808   2.897
  152   2HD   ARG  56          1HD       ARG  56   6.942   1.656   3.612
  153    HE   ARG  56           HE       ARG  56   8.961   0.209   4.992
  154   1HH1  ARG  56          1HH1      ARG  56   5.566   1.012   5.096
  155   2HH1  ARG  56          2HH1      ARG  56   5.449   0.835   6.816
  156   1HH2  ARG  56          1HH2      ARG  56   8.810  -0.021   7.251
  157   2HH2  ARG  56          2HH2      ARG  56   7.291   0.251   8.039
  158    H    PHE  57           H        PHE  57   2.480   0.644   2.348
  159    HA   PHE  57           HA       PHE  57   2.137   2.456   0.127
  160   1HB   PHE  57          2HB       PHE  57   0.454   1.831   2.544
  161   2HB   PHE  57          1HB       PHE  57   0.023   3.082   1.386
  162    HD1  PHE  57           1HD      PHE  57   1.311   1.148  -0.925
  163    HD2  PHE  57           2HD      PHE  57  -1.742   0.823   2.032
  164    HE1  PHE  57           1HE      PHE  57   0.154  -0.509  -2.305
  165    HE2  PHE  57           2HE      PHE  57  -2.892  -0.852   0.651
  166    HZ   PHE  57           HZ       PHE  57  -1.950  -1.517  -1.521
  167    H    TYR  58           H        TYR  58   2.593   4.467   0.037
  168    HA   TYR  58           HA       TYR  58   3.356   5.953   2.460
  169   1HB   TYR  58          2HB       TYR  58   4.398   6.410  -0.324
  170   2HB   TYR  58          1HB       TYR  58   4.918   7.220   1.133
  171    HD1  TYR  58           1HD      TYR  58   6.654   6.338   2.456
  172    HD2  TYR  58           2HD      TYR  58   4.888   3.920  -0.564
  173    HE1  TYR  58           1HE      TYR  58   8.424   4.661   2.770
  174    HE2  TYR  58           2HE      TYR  58   6.650   2.235  -0.257
  175    HH   TYR  58           HH       TYR  58   9.488   2.802   1.245
  176    H    ARG  59           H        ARG  59   2.704   8.095   2.579
  177    HA   ARG  59           HA       ARG  59   0.414   8.735   0.869
  178   1HB   ARG  59          2HB       ARG  59   1.261  10.343   3.263
  179   2HB   ARG  59          1HB       ARG  59  -0.338  10.188   2.555
  180   1HG   ARG  59          2HG       ARG  59  -0.777   8.223   3.630
  181   2HG   ARG  59          1HG       ARG  59   0.923   7.759   3.710
  182   1HD   ARG  59          2HD       ARG  59  -0.198   8.417   5.898
  183   2HD   ARG  59          1HD       ARG  59   1.343   9.185   5.524
  184    HE   ARG  59           HE       ARG  59  -0.898  10.726   4.638
  185   1HH1  ARG  59          1HH1      ARG  59   1.090   9.966   7.404
  186   2HH1  ARG  59          2HH1      ARG  59   0.760  11.463   8.209
  187   1HH2  ARG  59          1HH2      ARG  59  -1.333  12.696   5.696
  188   2HH2  ARG  59          2HH2      ARG  59  -0.616  13.012   7.240
  189    H    ASN  60           H        ASN  60   0.756   9.987  -0.829
  190    HA   ASN  60           HA       ASN  60   3.071  11.210  -1.579
  191   1HB   ASN  60          2HB       ASN  60   1.175  10.924  -3.086
  192   2HB   ASN  60          1HB       ASN  60   0.267  12.140  -2.205
  193   1HD2  ASN  60          1HD2      ASN  60   0.255  12.835  -4.590
  194   2HD2  ASN  60          2HD2      ASN  60   1.474  13.977  -5.033
  195    H    GLY  61           H        GLY  61   4.108  13.097  -1.269
  196   1HA   GLY  61          2HA       GLY  61   4.741  15.033  -0.209
  197   2HA   GLY  61          1HA       GLY  61   3.043  15.476  -0.280
  198    H    ASP  62           H        ASP  62   5.353  13.541   1.601
  199    HA   ASP  62           HA       ASP  62   4.031  14.469   4.039
  200   1HB   ASP  62          2HB       ASP  62   2.999  12.307   3.590
  201   2HB   ASP  62          1HB       ASP  62   4.582  11.559   3.418
  202    H    ARG  63           H        ARG  63   6.733  12.605   2.680
  203    HA   ARG  63           HA       ARG  63   8.839  12.195   3.517
  204   1HB   ARG  63          2HB       ARG  63  10.185  14.239   3.567
  205   2HB   ARG  63          1HB       ARG  63   9.086  14.222   2.197
  206   1HG   ARG  63          2HG       ARG  63   7.533  15.608   3.736
  207   2HG   ARG  63          1HG       ARG  63   9.006  15.905   4.661
  208   1HD   ARG  63          2HD       ARG  63  10.088  16.817   2.696
  209   2HD   ARG  63          1HD       ARG  63   8.673  16.437   1.714
  210    HE   ARG  63           HE       ARG  63   8.105  18.157   3.947
  211   1HH1  ARG  63          1HH1      ARG  63   9.166  18.038   0.624
  212   2HH1  ARG  63          2HH1      ARG  63   8.673  19.662   0.278
  213   1HH2  ARG  63          1HH2      ARG  63   7.457  20.292   3.494
  214   2HH2  ARG  63          2HH2      ARG  63   7.704  20.942   1.907
  215    H    TYR  64           H        TYR  64   6.910  11.988   5.593
  216    HA   TYR  64           HA       TYR  64   8.651  12.379   7.871
  217   1HB   TYR  64          2HB       TYR  64   6.307  14.054   7.355
  218   2HB   TYR  64          1HB       TYR  64   6.258  13.265   8.925
  219    HD1  TYR  64           1HD      TYR  64   8.315  15.475   6.773
  220    HD2  TYR  64           2HD      TYR  64   7.573  14.059  10.717
  221    HE1  TYR  64           1HE      TYR  64   9.829  17.193   7.668
  222    HE2  TYR  64           2HE      TYR  64   9.085  15.774  11.623
  223    HH   TYR  64           HH       TYR  64  10.915  17.175  10.918
  224    H    PHE  65           H        PHE  65   7.431  10.182   6.303
  225    HA   PHE  65           HA       PHE  65   6.619   8.543   8.508
  226   1HB   PHE  65          2HB       PHE  65   4.486   9.651   8.015
  227   2HB   PHE  65          1HB       PHE  65   4.607   9.158   6.331
  228    HD1  PHE  65           1HD      PHE  65   2.994   7.606   5.863
  229    HD2  PHE  65           2HD      PHE  65   5.100   7.335   9.550
  230    HE1  PHE  65           1HE      PHE  65   1.802   5.520   6.384
  231    HE2  PHE  65           2HE      PHE  65   3.911   5.247  10.080
  232    HZ   PHE  65           HZ       PHE  65   2.258   4.336   8.497
  233    H    LYS  66           H        LYS  66   7.207   6.482   8.134
  234    HA   LYS  66           HA       LYS  66   8.532   5.847   5.678
  235   1HB   LYS  66          2HB       LYS  66   7.913   4.147   8.097
  236   2HB   LYS  66          1HB       LYS  66   8.926   3.639   6.753
  237   1HG   LYS  66          2HG       LYS  66  10.257   5.816   7.315
  238   2HG   LYS  66          1HG       LYS  66   9.469   5.646   8.885
  239   1HD   LYS  66          2HD       LYS  66  11.643   4.559   8.906
  240   2HD   LYS  66          1HD       LYS  66  10.358   3.362   9.068
  241   1HE   LYS  66          2HE       LYS  66  11.023   3.823   6.293
  242   2HE   LYS  66          1HE       LYS  66  12.445   3.351   7.222
  243   1HZ   LYS  66          1HZ       LYS  66  11.448   1.377   6.445
  244   2HZ   LYS  66          2HZ       LYS  66   9.900   1.860   6.928
  245   3HZ   LYS  66          3HZ       LYS  66  11.065   1.467   8.090
  246    H    GLY  67           H        GLY  67   5.307   5.789   6.503
  247   1HA   GLY  67          2HA       GLY  67   3.583   5.099   5.060
  248   2HA   GLY  67          1HA       GLY  67   4.723   4.042   4.244
  249    H    ILE  68           H        ILE  68   2.424   2.896   4.644
  250    HA   ILE  68           HA       ILE  68   2.827   1.180   7.006
  251    HB   ILE  68           HB       ILE  68   0.858   2.499   7.412
  252   1HG1  ILE  68          2HG1      ILE  68  -0.263  -0.128   6.480
  253   2HG1  ILE  68          1HG1      ILE  68   0.894  -0.068   7.807
  254   1HG2  ILE  68          1HG2      ILE  68   0.542   2.595   4.706
  255   2HG2  ILE  68          2HG2      ILE  68  -0.653   3.133   5.888
  256   3HG2  ILE  68          3HG2      ILE  68  -0.765   1.516   5.188
  257   1HD1  ILE  68          1HD1      ILE  68  -1.393   1.778   8.001
  258   2HD1  ILE  68          2HD1      ILE  68  -0.601   0.806   9.243
  259   3HD1  ILE  68          3HD1      ILE  68  -1.757   0.057   8.140
  260    H    VAL  69           H        VAL  69   2.730  -1.006   6.694
  261    HA   VAL  69           HA       VAL  69   2.839  -1.915   3.944
  262    HB   VAL  69           HB       VAL  69   3.159  -3.568   6.451
  263   1HG1  VAL  69          1HG1      VAL  69   2.883  -5.111   4.766
  264   2HG1  VAL  69          2HG1      VAL  69   4.630  -4.871   4.712
  265   3HG1  VAL  69          3HG1      VAL  69   3.591  -4.061   3.539
  266   1HG2  VAL  69          1HG2      VAL  69   4.767  -1.482   5.783
  267   2HG2  VAL  69          2HG2      VAL  69   5.558  -2.811   4.936
  268   3HG2  VAL  69          3HG2      VAL  69   5.296  -2.906   6.677
  269    H    TYR  70           H        TYR  70   1.353  -3.081   2.897
  270    HA   TYR  70           HA       TYR  70  -0.900  -4.194   4.379
  271   1HB   TYR  70          2HB       TYR  70  -0.987  -1.984   2.487
  272   2HB   TYR  70          1HB       TYR  70  -2.026  -3.315   1.992
  273    HD1  TYR  70           1HD      TYR  70  -4.214  -3.022   2.590
  274    HD2  TYR  70           2HD      TYR  70  -1.182  -1.661   5.246
  275    HE1  TYR  70           1HE      TYR  70  -5.941  -2.290   4.179
  276    HE2  TYR  70           2HE      TYR  70  -2.898  -0.929   6.841
  277    HH   TYR  70           HH       TYR  70  -5.378  -1.623   7.330
  278    H    ALA  71           H        ALA  71  -1.765  -6.008   3.547
  279    HA   ALA  71           HA       ALA  71  -0.271  -7.284   1.368
  280   1HB   ALA  71          1HB       ALA  71  -0.391  -8.435   3.590
  281   2HB   ALA  71          2HB       ALA  71  -0.977  -9.388   2.227
  282   3HB   ALA  71          3HB       ALA  71  -2.125  -8.625   3.326
  283    H    VAL  72           H        VAL  72  -1.204  -7.183  -0.540
  284    HA   VAL  72           HA       VAL  72  -4.089  -6.863  -0.727
  285    HB   VAL  72           HB       VAL  72  -2.299  -6.700  -3.115
  286   1HG1  VAL  72          1HG1      VAL  72  -3.997  -4.864  -3.618
  287   2HG1  VAL  72          2HG1      VAL  72  -4.900  -5.482  -2.235
  288   3HG1  VAL  72          3HG1      VAL  72  -4.586  -6.526  -3.622
  289   1HG2  VAL  72          1HG2      VAL  72  -1.042  -5.231  -1.888
  290   2HG2  VAL  72          2HG2      VAL  72  -2.384  -4.801  -0.827
  291   3HG2  VAL  72          3HG2      VAL  72  -2.304  -4.140  -2.460
  292    H    SER  73           H        SER  73  -5.299  -8.475  -1.172
  293    HA   SER  73           HA       SER  73  -4.558 -10.499  -3.096
  294   1HB   SER  73          2HB       SER  73  -3.757 -11.143  -0.658
  295   2HB   SER  73          1HB       SER  73  -5.453 -11.582  -0.454
  296    HG   SER  73           HG       SER  73  -3.688 -13.115  -1.434
  297    H    SER  74           H        SER  74  -6.348 -11.831  -3.740
  298    HA   SER  74           HA       SER  74  -8.769 -10.430  -3.948
  299   1HB   SER  74          2HB       SER  74  -7.934 -13.241  -4.590
  300   2HB   SER  74          1HB       SER  74  -9.622 -12.756  -4.750
  301    HG   SER  74           HG       SER  74  -8.774 -12.303  -6.694
  302    H    ASP  75           H        ASP  75  -7.587 -12.397  -1.416
  303    HA   ASP  75           HA       ASP  75 -10.160 -13.228  -0.445
  304   1HB   ASP  75          2HB       ASP  75  -7.361 -13.756   0.138
  305   2HB   ASP  75          1HB       ASP  75  -8.311 -13.551   1.598
  306    H    ARG  76           H        ARG  76  -7.919 -10.608   0.104
  307    HA   ARG  76           HA       ARG  76  -9.432  -9.683   2.423
  308   1HB   ARG  76          2HB       ARG  76  -6.852  -8.751   1.167
  309   2HB   ARG  76          1HB       ARG  76  -7.635  -7.901   2.492
  310   1HG   ARG  76          2HG       ARG  76  -7.528 -10.120   3.749
  311   2HG   ARG  76          1HG       ARG  76  -6.397 -10.631   2.494
  312   1HD   ARG  76          2HD       ARG  76  -4.732  -9.434   3.374
  313   2HD   ARG  76          1HD       ARG  76  -5.752  -8.006   3.558
  314    HE   ARG  76           HE       ARG  76  -5.118  -9.959   5.571
  315   1HH1  ARG  76          1HH1      ARG  76  -7.409  -7.527   4.562
  316   2HH1  ARG  76          2HH1      ARG  76  -8.009  -7.249   6.163
  317   1HH2  ARG  76          1HH2      ARG  76  -5.906  -9.595   7.678
  318   2HH2  ARG  76          2HH2      ARG  76  -7.154  -8.422   7.932
  319    H    PHE  77           H        PHE  77  -8.459  -8.537  -0.797
  320    HA   PHE  77           HA       PHE  77 -10.760  -6.708  -0.740
  321   1HB   PHE  77          2HB       PHE  77  -8.151  -5.988  -2.064
  322   2HB   PHE  77          1HB       PHE  77  -9.513  -4.935  -1.696
  323    HD1  PHE  77           1HD      PHE  77  -6.348  -6.086  -0.620
  324    HD2  PHE  77           2HD      PHE  77 -10.079  -4.616   0.807
  325    HE1  PHE  77           1HE      PHE  77  -5.285  -5.467   1.511
  326    HE2  PHE  77           2HE      PHE  77  -9.022  -3.993   2.939
  327    HZ   PHE  77           HZ       PHE  77  -6.622  -4.417   3.293
  328    H    ARG  78           H        ARG  78 -12.132  -7.169  -2.311
  329    HA   ARG  78           HA       ARG  78 -11.550  -8.989  -4.383
  330   1HB   ARG  78          2HB       ARG  78 -13.838  -7.532  -3.352
  331   2HB   ARG  78          1HB       ARG  78 -13.865  -7.637  -5.100
  332   1HG   ARG  78          2HG       ARG  78 -13.570  -9.984  -3.242
  333   2HG   ARG  78          1HG       ARG  78 -15.081  -9.473  -3.998
  334   1HD   ARG  78          2HD       ARG  78 -14.243  -9.952  -6.175
  335   2HD   ARG  78          1HD       ARG  78 -12.609 -10.193  -5.560
  336    HE   ARG  78           HE       ARG  78 -13.181 -12.329  -4.953
  337   1HH1  ARG  78          1HH1      ARG  78 -16.085 -10.532  -5.679
  338   2HH1  ARG  78          2HH1      ARG  78 -17.112 -11.925  -5.618
  339   1HH2  ARG  78          1HH2      ARG  78 -14.530 -14.162  -4.876
  340   2HH2  ARG  78          2HH2      ARG  78 -16.229 -13.986  -5.162
  341    H    SER  79           H        SER  79 -11.209  -5.556  -4.136
  342    HA   SER  79           HA       SER  79 -10.007  -5.434  -6.732
  343   1HB   SER  79          2HB       SER  79 -11.705  -3.450  -7.302
  344   2HB   SER  79          1HB       SER  79 -12.017  -5.119  -7.779
  345    HG   SER  79           HG       SER  79 -12.919  -4.055  -5.319
  346    H    PHE  80           H        PHE  80  -9.589  -3.003  -7.307
  347    HA   PHE  80           HA       PHE  80  -7.956  -1.942  -5.295
  348   1HB   PHE  80          2HB       PHE  80  -8.281  -1.501  -7.988
  349   2HB   PHE  80          1HB       PHE  80  -8.868   0.007  -7.292
  350    HD1  PHE  80           1HD      PHE  80  -7.282   1.666  -7.287
  351    HD2  PHE  80           2HD      PHE  80  -6.062  -2.344  -6.567
  352    HE1  PHE  80           1HE      PHE  80  -4.962   2.428  -7.008
  353    HE2  PHE  80           2HE      PHE  80  -3.742  -1.591  -6.277
  354    HZ   PHE  80           HZ       PHE  80  -3.186   0.795  -6.500
  355    H    ASP  81           H        ASP  81 -11.290  -1.273  -6.159
  356    HA   ASP  81           HA       ASP  81 -11.613   1.134  -4.750
  357   1HB   ASP  81          2HB       ASP  81 -13.218  -0.053  -6.413
  358   2HB   ASP  81          1HB       ASP  81 -13.813  -0.903  -4.990
  359    H    ALA  82           H        ALA  82 -12.030  -2.235  -3.771
  360    HA   ALA  82           HA       ALA  82 -12.907  -1.660  -1.130
  361   1HB   ALA  82          1HB       ALA  82 -11.759  -4.161  -1.032
  362   2HB   ALA  82          2HB       ALA  82 -12.269  -4.000  -2.713
  363   3HB   ALA  82          3HB       ALA  82 -13.442  -3.798  -1.412
  364    H    LEU  83           H        LEU  83  -9.771  -2.229  -2.618
  365    HA   LEU  83           HA       LEU  83  -8.262  -2.445  -0.235
  366   1HB   LEU  83          2HB       LEU  83  -7.450  -3.077  -2.503
  367   2HB   LEU  83          1HB       LEU  83  -7.400  -1.381  -2.928
  368    HG   LEU  83           HG       LEU  83  -5.719  -1.024  -1.124
  369   1HD1  LEU  83          1HD1      LEU  83  -4.701  -2.810   0.006
  370   2HD1  LEU  83          2HD1      LEU  83  -5.463  -4.012  -1.034
  371   3HD1  LEU  83          3HD1      LEU  83  -6.434  -3.113   0.131
  372   1HD2  LEU  83          1HD2      LEU  83  -4.555  -1.113  -3.046
  373   2HD2  LEU  83          2HD2      LEU  83  -5.333  -2.606  -3.572
  374   3HD2  LEU  83          3HD2      LEU  83  -4.002  -2.665  -2.415
  375    H    LEU  84           H        LEU  84  -9.052   0.217  -2.389
  376    HA   LEU  84           HA       LEU  84  -7.698   2.257  -1.034
  377   1HB   LEU  84          2HB       LEU  84 -10.051   2.184  -2.886
  378   2HB   LEU  84          1HB       LEU  84  -9.613   3.692  -2.103
  379    HG   LEU  84           HG       LEU  84  -7.714   2.077  -3.801
  380   1HD1  LEU  84          1HD1      LEU  84  -9.559   4.340  -4.501
  381   2HD1  LEU  84          2HD1      LEU  84  -9.383   2.776  -5.297
  382   3HD1  LEU  84          3HD1      LEU  84  -8.105   3.985  -5.433
  383   1HD2  LEU  84          1HD2      LEU  84  -6.643   3.524  -2.156
  384   2HD2  LEU  84          2HD2      LEU  84  -7.594   4.894  -2.735
  385   3HD2  LEU  84          3HD2      LEU  84  -6.401   4.140  -3.793
  386    H    ALA  85           H        ALA  85 -10.828   0.736  -0.484
  387    HA   ALA  85           HA       ALA  85 -11.878   2.660   1.307
  388   1HB   ALA  85          1HB       ALA  85 -13.428   0.949   1.972
  389   2HB   ALA  85          2HB       ALA  85 -12.378  -0.311   1.325
  390   3HB   ALA  85          3HB       ALA  85 -13.171   0.823   0.231
  391    H    ASP  86           H        ASP  86  -9.975  -0.275   1.817
  392    HA   ASP  86           HA       ASP  86  -9.855  -0.011   4.654
  393   1HB   ASP  86          2HB       ASP  86  -9.336  -2.047   2.925
  394   2HB   ASP  86          1HB       ASP  86  -7.699  -1.516   3.302
  395    H    LEU  87           H        LEU  87  -7.906   1.014   1.952
  396    HA   LEU  87           HA       LEU  87  -5.576   1.757   3.339
  397   1HB   LEU  87          2HB       LEU  87  -6.798   2.842   0.798
  398   2HB   LEU  87          1HB       LEU  87  -5.213   3.306   1.373
  399    HG   LEU  87           HG       LEU  87  -6.021   0.973  -0.149
  400   1HD1  LEU  87          1HD1      LEU  87  -4.272   2.658  -0.710
  401   2HD1  LEU  87          2HD1      LEU  87  -3.735   0.982  -0.811
  402   3HD1  LEU  87          3HD1      LEU  87  -3.278   1.972   0.574
  403   1HD2  LEU  87          1HD2      LEU  87  -5.861  -0.070   2.130
  404   2HD2  LEU  87          2HD2      LEU  87  -4.167   0.417   2.161
  405   3HD2  LEU  87          3HD2      LEU  87  -4.740  -0.713   0.935
  406    H    THR  88           H        THR  88  -8.570   3.480   2.697
  407    HA   THR  88           HA       THR  88  -7.791   6.017   3.598
  408    HB   THR  88           HB       THR  88 -10.542   5.309   4.294
  409    HG1  THR  88           1HG      THR  88 -11.180   4.431   2.480
  410   1HG2  THR  88          1HG2      THR  88  -9.132   7.403   2.851
  411   2HG2  THR  88          2HG2      THR  88 -10.602   7.479   3.820
  412   3HG2  THR  88          3HG2      THR  88 -10.681   6.962   2.136
  413    H    ARG  89           H        ARG  89  -9.087   3.206   5.270
  414    HA   ARG  89           HA       ARG  89  -9.301   4.410   7.820
  415   1HB   ARG  89          2HB       ARG  89  -9.386   1.622   6.769
  416   2HB   ARG  89          1HB       ARG  89  -9.194   1.862   8.500
  417   1HG   ARG  89          2HG       ARG  89 -11.423   1.905   8.546
  418   2HG   ARG  89          1HG       ARG  89 -11.256   3.552   7.932
  419   1HD   ARG  89          2HD       ARG  89 -11.091   1.727   5.745
  420   2HD   ARG  89          1HD       ARG  89 -12.518   1.336   6.705
  421    HE   ARG  89           HE       ARG  89 -12.099   3.678   5.093
  422   1HH1  ARG  89          1HH1      ARG  89 -13.845   2.346   7.806
  423   2HH1  ARG  89          2HH1      ARG  89 -15.153   3.472   7.676
  424   1HH2  ARG  89          1HH2      ARG  89 -13.820   5.161   4.922
  425   2HH2  ARG  89          2HH2      ARG  89 -15.140   5.070   6.040
  426    H    SER  90           H        SER  90  -6.751   2.358   6.354
  427    HA   SER  90           HA       SER  90  -5.199   2.376   8.763
  428   1HB   SER  90          2HB       SER  90  -5.125   1.018   6.251
  429   2HB   SER  90          1HB       SER  90  -3.535   1.715   6.567
  430    HG   SER  90           HG       SER  90  -3.601   0.691   8.625
  431    H    LEU  91           H        LEU  91  -5.073   4.222   5.740
  432    HA   LEU  91           HA       LEU  91  -2.744   5.651   6.715
  433   1HB   LEU  91          2HB       LEU  91  -3.954   5.064   4.124
  434   2HB   LEU  91          1HB       LEU  91  -3.405   6.713   4.275
  435    HG   LEU  91           HG       LEU  91  -1.790   4.187   4.407
  436   1HD1  LEU  91          1HD1      LEU  91  -1.412   4.756   2.303
  437   2HD1  LEU  91          2HD1      LEU  91  -0.505   6.140   2.910
  438   3HD1  LEU  91          3HD1      LEU  91  -2.213   6.312   2.506
  439   1HD2  LEU  91          1HD2      LEU  91  -1.262   6.749   5.759
  440   2HD2  LEU  91          2HD2      LEU  91   0.074   6.094   4.812
  441   3HD2  LEU  91          3HD2      LEU  91  -0.648   5.130   6.101
  442    H    SER  92           H        SER  92  -5.997   5.915   7.087
  443    HA   SER  92           HA       SER  92  -6.999   8.298   6.480
  444   1HB   SER  92          2HB       SER  92  -7.798   8.340   9.028
  445   2HB   SER  92          1HB       SER  92  -8.429   7.171   7.870
  446    HG   SER  92           HG       SER  92  -6.294   6.753   9.695
  447    H    ASP  93           H        ASP  93  -6.534  10.361   6.640
  448    HA   ASP  93           HA       ASP  93  -5.096  11.446   8.898
  449   1HB   ASP  93          2HB       ASP  93  -3.778  10.887   6.355
  450   2HB   ASP  93          1HB       ASP  93  -3.660  12.584   6.803
  451    H    ASN  94           H        ASN  94  -4.464  13.940   7.773
  452    HA   ASN  94           HA       ASN  94  -6.688  14.993   6.319
  453   1HB   ASN  94          2HB       ASN  94  -7.577  16.443   8.081
  454   2HB   ASN  94          1HB       ASN  94  -7.750  14.746   8.518
  455   1HD2  ASN  94          1HD2      ASN  94  -6.513  13.901  10.181
  456   2HD2  ASN  94          2HD2      ASN  94  -5.669  14.904  11.307
  457    H    ILE  95           H        ILE  95  -3.770  14.965   6.265
  458    HA   ILE  95           HA       ILE  95  -3.324  17.864   6.180
  459    HB   ILE  95           HB       ILE  95  -1.578  15.734   7.371
  460   1HG1  ILE  95          2HG1      ILE  95  -1.341  18.249   8.650
  461   2HG1  ILE  95          1HG1      ILE  95  -3.051  18.016   8.299
  462   1HG2  ILE  95          1HG2      ILE  95  -0.100  16.665   5.778
  463   2HG2  ILE  95          2HG2      ILE  95   0.297  17.405   7.330
  464   3HG2  ILE  95          3HG2      ILE  95  -0.636  18.306   6.135
  465   1HD1  ILE  95          1HD1      ILE  95  -1.405  16.794  10.314
  466   2HD1  ILE  95          2HD1      ILE  95  -2.194  15.576   9.314
  467   3HD1  ILE  95          3HD1      ILE  95  -3.160  16.798  10.141
  468    H    ASN  96           H        ASN  96  -1.904  14.747   5.190
  469    HA   ASN  96           HA       ASN  96  -1.051  15.931   2.665
  470   1HB   ASN  96          2HB       ASN  96  -0.508  13.184   3.812
  471   2HB   ASN  96          1HB       ASN  96   0.233  13.871   2.374
  472   1HD2  ASN  96          1HD2      ASN  96   1.132  13.000   5.184
  473   2HD2  ASN  96          2HD2      ASN  96   2.167  14.292   5.681
  474    H    LEU  97           H        LEU  97  -3.276  13.571   3.976
  475    HA   LEU  97           HA       LEU  97  -4.283  13.044   1.257
  476   1HB   LEU  97          2HB       LEU  97  -4.226  11.345   3.730
  477   2HB   LEU  97          1HB       LEU  97  -5.365  11.024   2.438
  478    HG   LEU  97           HG       LEU  97  -2.468  11.238   1.764
  479   1HD1  LEU  97          1HD1      LEU  97  -2.030   9.698   3.355
  480   2HD1  LEU  97          2HD1      LEU  97  -2.665   8.596   2.135
  481   3HD1  LEU  97          3HD1      LEU  97  -3.702   9.151   3.449
  482   1HD2  LEU  97          1HD2      LEU  97  -4.786  10.660   0.357
  483   2HD2  LEU  97          2HD2      LEU  97  -4.015   9.091   0.595
  484   3HD2  LEU  97          3HD2      LEU  97  -3.129  10.401  -0.187
  485    HA   PRO  98           HA       PRO  98  -7.610  15.805   2.700
  486   1HB   PRO  98          2HB       PRO  98  -8.684  14.564   0.189
  487   2HB   PRO  98          1HB       PRO  98  -8.778  16.234   0.740
  488   1HG   PRO  98          2HG       PRO  98  -7.009  15.548  -1.105
  489   2HG   PRO  98          1HG       PRO  98  -6.562  16.682   0.184
  490   1HD   PRO  98          2HD       PRO  98  -5.815  13.820  -0.165
  491   2HD   PRO  98          1HD       PRO  98  -4.896  15.147   0.571
  492    H    GLN  99           H        GLN  99  -8.841  12.962   0.955
  493    HA   GLN  99           HA       GLN  99 -10.633  12.441   3.213
  494   1HB   GLN  99          2HB       GLN  99 -10.743  11.843   0.288
  495   2HB   GLN  99          1HB       GLN  99 -11.657  10.834   1.400
  496   1HG   GLN  99          2HG       GLN  99 -13.034  12.581   2.058
  497   2HG   GLN  99          1HG       GLN  99 -11.905  13.811   1.491
  498   1HE2  GLN  99          1HE2      GLN  99 -11.540  13.848  -0.885
  499   2HE2  GLN  99          2HE2      GLN  99 -12.903  13.569  -1.909
  500    H    GLY 100           H        GLY 100  -7.741  11.602   3.026
  501   1HA   GLY 100          2HA       GLY 100  -6.823   9.768   4.211
  502   2HA   GLY 100          1HA       GLY 100  -8.231   8.815   3.779
  503    H    VAL 101           H        VAL 101  -8.425   8.312   1.387
  504    HA   VAL 101           HA       VAL 101  -6.068   8.334  -0.242
  505    HB   VAL 101           HB       VAL 101  -6.921   5.646   0.875
  506   1HG1  VAL 101          1HG1      VAL 101  -5.172   4.698  -0.462
  507   2HG1  VAL 101          2HG1      VAL 101  -4.653   6.297  -0.997
  508   3HG1  VAL 101          3HG1      VAL 101  -6.215   5.663  -1.504
  509   1HG2  VAL 101          1HG2      VAL 101  -4.433   7.272   1.374
  510   2HG2  VAL 101          2HG2      VAL 101  -4.586   5.559   1.766
  511   3HG2  VAL 101          3HG2      VAL 101  -5.630   6.739   2.558
  512    H    ARG 102           H        ARG 102  -6.965   8.676  -2.162
  513    HA   ARG 102           HA       ARG 102  -9.469   7.279  -2.807
  514   1HB   ARG 102          2HB       ARG 102  -8.577  10.005  -3.249
  515   2HB   ARG 102          1HB       ARG 102  -9.112   9.241  -4.739
  516   1HG   ARG 102          2HG       ARG 102 -10.702   9.442  -2.195
  517   2HG   ARG 102          1HG       ARG 102 -10.934  10.414  -3.649
  518   1HD   ARG 102          2HD       ARG 102 -11.578   7.550  -3.149
  519   2HD   ARG 102          1HD       ARG 102 -12.525   8.791  -3.963
  520    HE   ARG 102           HE       ARG 102 -10.124   7.605  -5.222
  521   1HH1  ARG 102          1HH1      ARG 102 -13.528   8.435  -5.326
  522   2HH1  ARG 102          2HH1      ARG 102 -13.705   7.982  -6.986
  523   1HH2  ARG 102          1HH2      ARG 102 -10.377   7.011  -7.395
  524   2HH2  ARG 102          2HH2      ARG 102 -11.923   7.176  -8.159
  525    H    TYR 103           H        TYR 103  -6.202   7.917  -3.896
  526    HA   TYR 103           HA       TYR 103  -6.560   5.759  -5.839
  527   1HB   TYR 103          2HB       TYR 103  -5.011   8.175  -6.706
  528   2HB   TYR 103          1HB       TYR 103  -5.694   6.881  -7.668
  529    HD1  TYR 103           1HD      TYR 103  -7.738   7.105  -8.709
  530    HD2  TYR 103           2HD      TYR 103  -6.660   9.838  -5.633
  531    HE1  TYR 103           1HE      TYR 103  -9.677   8.491  -9.276
  532    HE2  TYR 103           2HE      TYR 103  -8.610  11.234  -6.187
  533    HH   TYR 103           HH       TYR 103 -10.063  11.622  -8.275
  534    H    ILE 104           H        ILE 104  -4.556   4.912  -6.688
  535    HA   ILE 104           HA       ILE 104  -2.301   5.254  -4.826
  536    HB   ILE 104           HB       ILE 104  -3.196   2.693  -6.155
  537   1HG1  ILE 104          2HG1      ILE 104  -3.437   3.735  -3.337
  538   2HG1  ILE 104          1HG1      ILE 104  -4.713   3.137  -4.392
  539   1HG2  ILE 104          1HG2      ILE 104  -0.724   2.987  -5.855
  540   2HG2  ILE 104          2HG2      ILE 104  -1.417   1.597  -5.022
  541   3HG2  ILE 104          3HG2      ILE 104  -1.014   3.058  -4.117
  542   1HD1  ILE 104          1HD1      ILE 104  -2.610   1.557  -2.948
  543   2HD1  ILE 104          2HD1      ILE 104  -3.597   0.876  -4.241
  544   3HD1  ILE 104          3HD1      ILE 104  -4.363   1.472  -2.769
  545    H    TYR 105           H        TYR 105  -0.537   5.973  -5.811
  546    HA   TYR 105           HA       TYR 105  -0.307   5.661  -8.704
  547   1HB   TYR 105          2HB       TYR 105   0.209   7.833  -6.857
  548   2HB   TYR 105          1HB       TYR 105   1.581   7.527  -7.923
  549    HD1  TYR 105           1HD      TYR 105   1.208   7.464 -10.384
  550    HD2  TYR 105           2HD      TYR 105  -1.723   8.910  -7.674
  551    HE1  TYR 105           1HE      TYR 105   0.073   8.578 -12.230
  552    HE2  TYR 105           2HE      TYR 105  -2.875  10.042  -9.510
  553    HH   TYR 105           HH       TYR 105  -2.300  10.934 -11.787
  554    H    THR 106           H        THR 106   1.867   5.550  -9.614
  555    HA   THR 106           HA       THR 106   3.310   3.382  -8.418
  556    HB   THR 106           HB       THR 106   4.939   3.966 -10.376
  557    HG1  THR 106           1HG      THR 106   4.299   5.450 -11.732
  558   1HG2  THR 106          1HG2      THR 106   2.125   3.152 -11.053
  559   2HG2  THR 106          2HG2      THR 106   3.365   2.072 -10.416
  560   3HG2  THR 106          3HG2      THR 106   3.581   2.830 -11.994
  561    H    ILE 107           H        ILE 107   5.460   3.368  -7.689
  562    HA   ILE 107           HA       ILE 107   6.209   5.297  -5.897
  563    HB   ILE 107           HB       ILE 107   7.184   2.990  -6.125
  564   1HG1  ILE 107          2HG1      ILE 107   9.481   3.728  -5.350
  565   2HG1  ILE 107          1HG1      ILE 107   8.990   5.377  -5.727
  566   1HG2  ILE 107          1HG2      ILE 107   7.758   3.408  -8.593
  567   2HG2  ILE 107          2HG2      ILE 107   8.912   2.508  -7.608
  568   3HG2  ILE 107          3HG2      ILE 107   9.202   4.209  -7.972
  569   1HD1  ILE 107          1HD1      ILE 107   8.773   4.531  -3.310
  570   2HD1  ILE 107          2HD1      ILE 107   7.345   3.678  -3.898
  571   3HD1  ILE 107          3HD1      ILE 107   7.433   5.436  -4.013
  572    H    ASP 108           H        ASP 108   6.623   5.359  -9.339
  573    HA   ASP 108           HA       ASP 108   8.509   7.582  -9.201
  574   1HB   ASP 108          2HB       ASP 108   7.515   5.798 -11.394
  575   2HB   ASP 108          1HB       ASP 108   8.232   7.354 -11.799
  576    H    GLY 109           H        GLY 109   5.143   6.988  -9.605
  577   1HA   GLY 109          2HA       GLY 109   3.432   8.556  -9.569
  578   2HA   GLY 109          1HA       GLY 109   4.632   9.829  -9.726
  579    H    SER 110           H        SER 110   4.938   7.333 -12.034
  580    HA   SER 110           HA       SER 110   4.417   9.089 -14.190
  581   1HB   SER 110          2HB       SER 110   4.379   6.136 -14.616
  582   2HB   SER 110          1HB       SER 110   5.181   7.397 -15.552
  583    HG   SER 110           HG       SER 110   6.787   6.370 -14.476
  584    H    ARG 111           H        ARG 111   2.624   6.286 -12.926
  585    HA   ARG 111           HA       ARG 111   0.155   7.460 -13.886
  586   1HB   ARG 111          2HB       ARG 111  -0.454   5.057 -14.715
  587   2HB   ARG 111          1HB       ARG 111   0.462   6.135 -15.759
  588   1HG   ARG 111          2HG       ARG 111   1.613   4.153 -15.969
  589   2HG   ARG 111          1HG       ARG 111   2.536   4.980 -14.713
  590   1HD   ARG 111          2HD       ARG 111   2.161   2.651 -14.118
  591   2HD   ARG 111          1HD       ARG 111   1.321   3.725 -13.000
  592    HE   ARG 111           HE       ARG 111  -0.668   2.845 -13.706
  593   1HH1  ARG 111          1HH1      ARG 111   1.816   1.992 -16.003
  594   2HH1  ARG 111          2HH1      ARG 111   0.793   0.925 -16.904
  595   1HH2  ARG 111          1HH2      ARG 111  -2.017   1.443 -14.889
  596   2HH2  ARG 111          2HH2      ARG 111  -1.384   0.612 -16.272
  597    H    LYS 112           H        LYS 112  -1.705   6.532 -12.919
  598    HA   LYS 112           HA       LYS 112  -1.152   5.455 -10.271
  599   1HB   LYS 112          2HB       LYS 112  -2.803   6.788  -9.583
  600   2HB   LYS 112          1HB       LYS 112  -2.964   7.382 -11.224
  601   1HG   LYS 112          2HG       LYS 112  -4.555   5.443 -11.618
  602   2HG   LYS 112          1HG       LYS 112  -4.533   5.208  -9.869
  603   1HD   LYS 112          2HD       LYS 112  -6.447   6.585 -10.613
  604   2HD   LYS 112          1HD       LYS 112  -5.371   7.454  -9.519
  605   1HE   LYS 112          2HE       LYS 112  -4.569   8.832 -11.179
  606   2HE   LYS 112          1HE       LYS 112  -4.935   7.678 -12.460
  607   1HZ   LYS 112          1HZ       LYS 112  -7.220   8.212 -12.351
  608   2HZ   LYS 112          2HZ       LYS 112  -6.397   9.689 -12.372
  609   3HZ   LYS 112          3HZ       LYS 112  -7.033   9.097 -10.921
  610    H    ILE 113           H        ILE 113  -1.937   3.534  -9.508
  611    HA   ILE 113           HA       ILE 113  -2.518   1.537 -11.489
  612    HB   ILE 113           HB       ILE 113  -2.449   1.276  -8.483
  613   1HG1  ILE 113          2HG1      ILE 113  -0.340   2.100  -9.818
  614   2HG1  ILE 113          1HG1      ILE 113  -0.177   0.872  -8.569
  615   1HG2  ILE 113          1HG2      ILE 113  -1.745  -1.142  -9.403
  616   2HG2  ILE 113          2HG2      ILE 113  -2.833  -0.635 -10.695
  617   3HG2  ILE 113          3HG2      ILE 113  -3.409  -0.690  -9.029
  618   1HD1  ILE 113          1HD1      ILE 113  -0.373   0.343 -11.520
  619   2HD1  ILE 113          2HD1      ILE 113  -0.149  -0.869 -10.256
  620   3HD1  ILE 113          3HD1      ILE 113   1.110   0.329 -10.566
  621    H    GLY 114           H        GLY 114  -4.391   0.537 -11.902
  622   1HA   GLY 114          2HA       GLY 114  -6.754   1.352 -10.328
  623   2HA   GLY 114          1HA       GLY 114  -6.792   1.146 -12.073
  624    H    SER 115           H        SER 115  -4.864  -1.251 -11.480
  625    HA   SER 115           HA       SER 115  -6.992  -3.134 -10.710
  626   1HB   SER 115          2HB       SER 115  -5.608  -4.735 -12.273
  627   2HB   SER 115          1HB       SER 115  -6.774  -3.610 -12.969
  628    HG   SER 115           HG       SER 115  -5.180  -2.412 -13.754
  629    H    MET 116           H        MET 116  -6.475  -4.778  -9.359
  630    HA   MET 116           HA       MET 116  -4.297  -4.474  -7.614
  631   1HB   MET 116          2HB       MET 116  -6.652  -5.894  -7.606
  632   2HB   MET 116          1HB       MET 116  -5.447  -7.169  -7.725
  633   1HG   MET 116          2HG       MET 116  -5.734  -6.938  -5.450
  634   2HG   MET 116          1HG       MET 116  -4.297  -5.966  -5.765
  635   1HE   MET 116          1HE       MET 116  -8.059  -4.697  -3.748
  636   2HE   MET 116          2HE       MET 116  -7.305  -6.281  -3.929
  637   3HE   MET 116          3HE       MET 116  -8.316  -5.631  -5.221
  638    H    ASP 117           H        ASP 117  -4.660  -6.213 -10.595
  639    HA   ASP 117           HA       ASP 117  -2.607  -8.096 -10.294
  640   1HB   ASP 117          2HB       ASP 117  -4.342  -7.096 -12.396
  641   2HB   ASP 117          1HB       ASP 117  -2.740  -7.481 -12.997
  642    H    GLU 118           H        GLU 118  -2.464  -4.704 -10.681
  643    HA   GLU 118           HA       GLU 118   0.158  -4.724 -11.926
  644   1HB   GLU 118          2HB       GLU 118  -1.549  -2.456 -10.892
  645   2HB   GLU 118          1HB       GLU 118  -0.001  -2.250 -11.700
  646   1HG   GLU 118          2HG       GLU 118  -2.312  -3.674 -12.981
  647   2HG   GLU 118          1HG       GLU 118  -2.079  -1.930 -13.105
  648    H    LEU 119           H        LEU 119  -1.112  -4.887  -8.776
  649    HA   LEU 119           HA       LEU 119   1.098  -3.583  -7.463
  650   1HB   LEU 119          2HB       LEU 119  -0.759  -5.432  -6.041
  651   2HB   LEU 119          1HB       LEU 119  -0.020  -3.948  -5.475
  652    HG   LEU 119           HG       LEU 119  -2.316  -4.157  -7.421
  653   1HD1  LEU 119          1HD1      LEU 119  -2.541  -2.755  -4.831
  654   2HD1  LEU 119          2HD1      LEU 119  -2.470  -4.516  -4.780
  655   3HD1  LEU 119          3HD1      LEU 119  -3.728  -3.711  -5.717
  656   1HD2  LEU 119          1HD2      LEU 119  -2.334  -1.833  -7.577
  657   2HD2  LEU 119          2HD2      LEU 119  -0.627  -2.249  -7.719
  658   3HD2  LEU 119          3HD2      LEU 119  -1.260  -1.634  -6.193
  659    H    GLU 120           H        GLU 120   3.039  -4.519  -7.463
  660    HA   GLU 120           HA       GLU 120   3.218  -7.438  -7.321
  661   1HB   GLU 120          2HB       GLU 120   5.528  -5.558  -7.715
  662   2HB   GLU 120          1HB       GLU 120   5.409  -7.250  -8.150
  663   1HG   GLU 120          2HG       GLU 120   4.060  -6.814  -9.998
  664   2HG   GLU 120          1HG       GLU 120   3.662  -5.193  -9.432
  665    H    GLU 121           H        GLU 121   4.549  -8.462  -5.771
  666    HA   GLU 121           HA       GLU 121   4.320  -7.493  -3.166
  667   1HB   GLU 121          2HB       GLU 121   6.048  -9.285  -2.619
  668   2HB   GLU 121          1HB       GLU 121   4.559  -9.818  -3.388
  669   1HG   GLU 121          2HG       GLU 121   6.631  -9.168  -5.309
  670   2HG   GLU 121          1HG       GLU 121   7.121 -10.427  -4.177
  671    H    GLY 122           H        GLY 122   6.130  -7.149  -1.621
  672   1HA   GLY 122          2HA       GLY 122   7.730  -5.670  -0.901
  673   2HA   GLY 122          1HA       GLY 122   8.705  -6.443  -2.133
  674    H    GLU 123           H        GLU 123   5.860  -4.528  -2.872
  675    HA   GLU 123           HA       GLU 123   7.593  -2.650  -4.309
  676   1HB   GLU 123          2HB       GLU 123   4.689  -3.378  -4.558
  677   2HB   GLU 123          1HB       GLU 123   5.323  -1.912  -5.290
  678   1HG   GLU 123          2HG       GLU 123   6.332  -4.691  -5.841
  679   2HG   GLU 123          1HG       GLU 123   5.208  -3.795  -6.860
  680    H    SER 124           H        SER 124   6.810  -0.361  -4.413
  681    HA   SER 124           HA       SER 124   5.763   0.533  -1.809
  682   1HB   SER 124          2HB       SER 124   8.077   1.643  -3.405
  683   2HB   SER 124          1HB       SER 124   7.275   2.562  -2.132
  684    HG   SER 124           HG       SER 124   7.750   0.644  -0.778
  685    H    TYR 125           H        TYR 125   3.864   1.500  -2.092
  686    HA   TYR 125           HA       TYR 125   3.397   2.945  -4.611
  687   1HB   TYR 125          2HB       TYR 125   1.550   1.385  -2.871
  688   2HB   TYR 125          1HB       TYR 125   0.921   2.645  -3.907
  689    HD1  TYR 125           1HD      TYR 125   2.029   2.531  -6.365
  690    HD2  TYR 125           2HD      TYR 125   1.417  -0.765  -3.764
  691    HE1  TYR 125           1HE      TYR 125   2.045   1.038  -8.288
  692    HE2  TYR 125           2HE      TYR 125   1.429  -2.292  -5.688
  693    HH   TYR 125           HH       TYR 125   0.935  -1.463  -8.695
  694    H    VAL 126           H        VAL 126   2.004   4.748  -4.562
  695    HA   VAL 126           HA       VAL 126   2.212   6.269  -2.033
  696    HB   VAL 126           HB       VAL 126   2.703   7.136  -4.856
  697   1HG1  VAL 126          1HG1      VAL 126   1.218   8.831  -4.486
  698   2HG1  VAL 126          2HG1      VAL 126   2.647   9.532  -3.725
  699   3HG1  VAL 126          3HG1      VAL 126   1.408   8.764  -2.733
  700   1HG2  VAL 126          1HG2      VAL 126   4.732   7.795  -4.087
  701   2HG2  VAL 126          2HG2      VAL 126   4.385   6.570  -2.865
  702   3HG2  VAL 126          3HG2      VAL 126   4.100   8.276  -2.512
  703    H    CYS 127           H        CYS 127   0.430   7.281  -1.270
  704    HA   CYS 127           HA       CYS 127  -2.082   6.715  -2.639
  705   1HB   CYS 127          2HB       CYS 127  -1.389   7.598   0.155
  706   2HB   CYS 127          1HB       CYS 127  -3.042   7.672  -0.447
  707    HG   CYS 127           HG       CYS 127  -1.601   4.933  -0.484
  708    H    SER 128           H        SER 128  -3.147   8.186  -3.770
  709    HA   SER 128           HA       SER 128  -2.535  11.032  -3.308
  710   1HB   SER 128          2HB       SER 128  -3.053   9.712  -5.984
  711   2HB   SER 128          1HB       SER 128  -2.753  11.431  -5.717
  712    HG   SER 128           HG       SER 128  -0.944   9.325  -5.112
  713    H    SER 129           H        SER 129  -4.227  12.521  -4.006
  714    HA   SER 129           HA       SER 129  -6.885  11.446  -4.401
  715   1HB   SER 129          2HB       SER 129  -6.028  12.773  -1.846
  716   2HB   SER 129          1HB       SER 129  -7.687  12.942  -2.416
  717    HG   SER 129           HG       SER 129  -6.313  10.633  -1.587
  718    H    ASP 130           H        ASP 130  -4.984  14.344  -3.631
  719    HA   ASP 130           HA       ASP 130  -6.149  15.709  -5.916
  720   1HB   ASP 130          2HB       ASP 130  -7.257  16.127  -3.401
  721   2HB   ASP 130          1HB       ASP 130  -6.160  17.490  -3.607
  722    H    ASN 131           H        ASN 131  -3.523  14.700  -5.212
  723    HA   ASN 131           HA       ASN 131  -1.995  17.199  -4.941
  724   1HB   ASN 131          2HB       ASN 131  -0.932  14.386  -4.666
  725   2HB   ASN 131          1HB       ASN 131  -0.140  15.883  -4.186
  726   1HD2  ASN 131          1HD2      ASN 131  -1.921  13.292  -3.136
  727   2HD2  ASN 131          2HD2      ASN 131  -2.454  13.923  -1.619
  728    H    PHE 132           H        PHE 132   0.428  16.294  -6.010
  729    HA   PHE 132           HA       PHE 132  -0.076  15.401  -8.723
  730   1HB   PHE 132          2HB       PHE 132  -0.372  17.994  -8.494
  731   2HB   PHE 132          1HB       PHE 132   1.387  18.003  -8.438
  732    HD1  PHE 132           1HD      PHE 132  -1.180  16.188 -10.455
  733    HD2  PHE 132           2HD      PHE 132   2.323  18.603 -10.433
  734    HE1  PHE 132           1HE      PHE 132  -1.105  16.095 -12.912
  735    HE2  PHE 132           2HE      PHE 132   2.404  18.516 -12.891
  736    HZ   PHE 132           HZ       PHE 132   0.688  17.260 -14.134
  737    H    PHE 133           H        PHE 133   1.271  13.993  -6.918
  738    HA   PHE 133           HA       PHE 133   3.263  13.082  -6.265
  739   1HB   PHE 133          2HB       PHE 133   2.856  12.451  -8.723
  740   2HB   PHE 133          1HB       PHE 133   4.140  13.596  -9.091
  741    HD1  PHE 133           1HD      PHE 133   3.391  10.576  -7.066
  742    HD2  PHE 133           2HD      PHE 133   6.366  12.934  -8.989
  743    HE1  PHE 133           1HE      PHE 133   5.066   8.835  -6.600
  744    HE2  PHE 133           2HE      PHE 133   8.046  11.197  -8.528
  745    HZ   PHE 133           HZ       PHE 133   7.398   9.144  -7.331
  746    H    LYS 134           H        LYS 134   4.612  14.058  -4.917
  747    HA   LYS 134           HA       LYS 134   6.064  16.443  -5.805
  748   1HB   LYS 134          2HB       LYS 134   5.981  15.337  -3.004
  749   2HB   LYS 134          1HB       LYS 134   6.414  16.963  -3.514
  750   1HG   LYS 134          2HG       LYS 134   3.750  16.326  -4.380
  751   2HG   LYS 134          1HG       LYS 134   3.920  16.050  -2.645
  752   1HD   LYS 134          2HD       LYS 134   3.307  18.286  -2.748
  753   2HD   LYS 134          1HD       LYS 134   5.067  18.372  -2.634
  754   1HE   LYS 134          2HE       LYS 134   5.294  19.180  -4.730
  755   2HE   LYS 134          1HE       LYS 134   3.972  18.200  -5.363
  756   1HZ   LYS 134          1HZ       LYS 134   2.458  19.801  -4.929
  757   2HZ   LYS 134          2HZ       LYS 134   3.803  20.818  -5.072
  758   3HZ   LYS 134          3HZ       LYS 134   3.250  20.356  -3.541
  759    H    LYS 135           H        LYS 135   6.596  13.291  -6.017
  760    HA   LYS 135           HA       LYS 135   8.373  11.852  -5.837
  761   1HB   LYS 135          2HB       LYS 135  10.360  12.709  -7.082
  762   2HB   LYS 135          1HB       LYS 135   8.832  12.910  -7.925
  763   1HG   LYS 135          2HG       LYS 135   9.819  15.175  -6.281
  764   2HG   LYS 135          1HG       LYS 135  10.633  14.832  -7.805
  765   1HD   LYS 135          2HD       LYS 135   7.816  14.715  -8.232
  766   2HD   LYS 135          1HD       LYS 135   8.195  16.215  -7.384
  767   1HE   LYS 135          2HE       LYS 135   8.277  16.535  -9.798
  768   2HE   LYS 135          1HE       LYS 135   9.870  16.756  -9.077
  769   1HZ   LYS 135          1HZ       LYS 135   9.773  15.400 -11.178
  770   2HZ   LYS 135          2HZ       LYS 135   9.013  14.188 -10.277
  771   3HZ   LYS 135          3HZ       LYS 135  10.581  14.680  -9.878
  772    H    VAL 136           H        VAL 136   8.792  11.460  -3.705
  773    HA   VAL 136           HA       VAL 136  11.001  13.020  -2.533
  774    HB   VAL 136           HB       VAL 136   9.757  11.921  -0.338
  775   1HG1  VAL 136          1HG1      VAL 136  10.726  14.152  -0.530
  776   2HG1  VAL 136          2HG1      VAL 136   9.120  14.204   0.197
  777   3HG1  VAL 136          3HG1      VAL 136   9.341  14.673  -1.489
  778   1HG2  VAL 136          1HG2      VAL 136   7.525  13.156  -1.912
  779   2HG2  VAL 136          2HG2      VAL 136   7.447  12.198  -0.434
  780   3HG2  VAL 136          3HG2      VAL 136   7.828  11.420  -1.970
  781    H    GLU 137           H        GLU 137  11.820  11.630  -0.487
  782    HA   GLU 137           HA       GLU 137  12.883   9.233  -1.671
  783   1HB   GLU 137          2HB       GLU 137  13.252  10.229   1.164
  784   2HB   GLU 137          1HB       GLU 137  14.263   9.071   0.313
  785   1HG   GLU 137          2HG       GLU 137  15.578  10.805  -0.137
  786   2HG   GLU 137          1HG       GLU 137  14.363  11.251  -1.334
  787    H    TYR 138           H        TYR 138  10.608   8.526  -1.866
  788    HA   TYR 138           HA       TYR 138   9.042   7.593   0.216
  789   1HB   TYR 138          2HB       TYR 138   9.423   6.799  -2.644
  790   2HB   TYR 138          1HB       TYR 138   8.247   5.959  -1.625
  791    HD1  TYR 138           1HD      TYR 138   7.051   8.085  -0.060
  792    HD2  TYR 138           2HD      TYR 138   8.263   8.112  -4.137
  793    HE1  TYR 138           1HE      TYR 138   5.412   9.861  -0.526
  794    HE2  TYR 138           2HE      TYR 138   6.625   9.883  -4.619
  795    HH   TYR 138           HH       TYR 138   4.577  10.796  -3.711
  796    H    THR 139           H        THR 139  11.169   5.599  -1.843
  797    HA   THR 139           HA       THR 139  11.167   3.502   0.175
  798    HB   THR 139           HB       THR 139  12.138   2.087  -1.545
  799    HG1  THR 139           1HG      THR 139  13.445   3.546  -2.619
  800   1HG2  THR 139          1HG2      THR 139  10.271   3.220  -3.385
  801   2HG2  THR 139          2HG2      THR 139   9.603   3.254  -1.753
  802   3HG2  THR 139          3HG2      THR 139  10.158   1.731  -2.447
  803    H    LYS 140           H        LYS 140  13.115   6.122  -0.650
  804    HA   LYS 140           HA       LYS 140  15.677   4.942  -0.250
  805   1HB   LYS 140          2HB       LYS 140  14.643   7.520  -0.921
  806   2HB   LYS 140          1HB       LYS 140  15.763   7.703   0.422
  807   1HG   LYS 140          2HG       LYS 140  17.550   7.256  -0.846
  808   2HG   LYS 140          1HG       LYS 140  16.733   5.954  -1.712
  809   1HD   LYS 140          2HD       LYS 140  15.620   8.542  -2.383
  810   2HD   LYS 140          1HD       LYS 140  17.357   8.484  -2.691
  811   1HE   LYS 140          2HE       LYS 140  15.979   7.792  -4.636
  812   2HE   LYS 140          1HE       LYS 140  17.103   6.549  -4.088
  813   1HZ   LYS 140          1HZ       LYS 140  14.305   6.592  -3.148
  814   2HZ   LYS 140          2HZ       LYS 140  15.392   5.297  -3.175
  815   3HZ   LYS 140          3HZ       LYS 140  14.718   5.864  -4.618
  816    H    ASN 141           H        ASN 141  16.695   4.427   1.502
  817    HA   ASN 141           HA       ASN 141  17.293   4.205   3.662
  818   1HB   ASN 141          2HB       ASN 141  16.207   6.915   3.550
  819   2HB   ASN 141          1HB       ASN 141  16.064   6.184   5.146
  820   1HD2  ASN 141          1HD2      ASN 141  18.391   6.667   2.524
  821   2HD2  ASN 141          2HD2      ASN 141  19.765   6.889   3.548
  822    H    VAL 142           H        VAL 142  14.502   3.444   2.500
  823    HA   VAL 142           HA       VAL 142  13.017   3.081   4.984
  824    HB   VAL 142           HB       VAL 142  12.227   2.307   2.173
  825   1HG1  VAL 142          1HG1      VAL 142   9.908   2.423   3.280
  826   2HG1  VAL 142          2HG1      VAL 142  10.787   2.302   4.804
  827   3HG1  VAL 142          3HG1      VAL 142  10.917   1.013   3.606
  828   1HG2  VAL 142          1HG2      VAL 142  10.678   4.464   3.144
  829   2HG2  VAL 142          2HG2      VAL 142  11.807   4.455   1.789
  830   3HG2  VAL 142          3HG2      VAL 142  12.373   4.879   3.405
  831    H    ASN 143           H        ASN 143  14.505   1.160   2.406
  832    HA   ASN 143           HA       ASN 143  15.400  -0.942   2.452
  833   1HB   ASN 143          2HB       ASN 143  15.428  -0.259   5.144
  834   2HB   ASN 143          1HB       ASN 143  14.561  -1.790   5.114
  835   1HD2  ASN 143          1HD2      ASN 143  16.257  -2.820   6.179
  836   2HD2  ASN 143          2HD2      ASN 143  17.731  -3.225   5.372
  837    HA   PRO 144           HA       PRO 144  11.450  -2.892   1.594
  838   1HB   PRO 144          2HB       PRO 144  12.262  -4.510  -0.363
  839   2HB   PRO 144          1HB       PRO 144  12.179  -2.760  -0.603
  840   1HG   PRO 144          2HG       PRO 144  14.557  -4.489  -0.058
  841   2HG   PRO 144          1HG       PRO 144  14.402  -3.113  -1.164
  842   1HD   PRO 144          2HD       PRO 144  15.510  -2.994   1.379
  843   2HD   PRO 144          1HD       PRO 144  14.879  -1.602   0.478
  844    H    ASN 145           H        ASN 145  13.076  -3.852   3.854
  845    HA   ASN 145           HA       ASN 145  13.117  -6.740   3.547
  846   1HB   ASN 145          2HB       ASN 145  13.753  -5.043   5.971
  847   2HB   ASN 145          1HB       ASN 145  14.061  -6.769   5.804
  848   1HD2  ASN 145          1HD2      ASN 145  16.247  -6.661   6.028
  849   2HD2  ASN 145          2HD2      ASN 145  17.289  -5.913   4.871
  850    H    TRP 146           H        TRP 146  10.702  -4.641   4.010
  851    HA   TRP 146           HA       TRP 146   9.359  -5.788   6.261
  852   1HB   TRP 146          2HB       TRP 146   7.356  -4.550   4.878
  853   2HB   TRP 146          1HB       TRP 146   8.407  -3.757   6.041
  854    HD1  TRP 146           HD       TRP 146  10.247  -2.081   5.097
  855    HE1  TRP 146           1HE      TRP 146  10.505  -0.898   2.828
  856    HE3  TRP 146           3HE      TRP 146   6.973  -4.884   2.334
  857    HZ2  TRP 146           2HZ      TRP 146   9.461  -1.118   0.217
  858    HZ3  TRP 146           3HZ      TRP 146   6.660  -4.323  -0.037
  859    HH2  TRP 146           HH       TRP 146   7.880  -2.484  -1.075
  860    H    SER 147           H        SER 147   9.669  -6.672   2.966
  861    HA   SER 147           HA       SER 147   7.202  -8.160   2.842
  862   1HB   SER 147          2HB       SER 147   8.295  -9.044   0.681
  863   2HB   SER 147          1HB       SER 147   7.893  -7.329   0.752
  864    HG   SER 147           HG       SER 147  10.409  -8.578   0.919
  865    H    VAL 148           H        VAL 148  10.430  -8.755   3.900
  866    HA   VAL 148           HA       VAL 148  10.182 -11.638   3.678
  867    HB   VAL 148           HB       VAL 148  12.430 -11.675   4.732
  868   1HG1  VAL 148          1HG1      VAL 148  12.450 -11.740   2.390
  869   2HG1  VAL 148          2HG1      VAL 148  13.584 -10.455   2.803
  870   3HG1  VAL 148          3HG1      VAL 148  11.958 -10.052   2.252
  871   1HG2  VAL 148          1HG2      VAL 148  12.601  -8.717   4.385
  872   2HG2  VAL 148          2HG2      VAL 148  13.572  -9.787   5.395
  873   3HG2  VAL 148          3HG2      VAL 148  11.924  -9.380   5.873
  874    H    ASN 149           H        ASN 149   9.530  -9.181   5.978
  875    HA   ASN 149           HA       ASN 149   9.653 -11.020   8.239
  876   1HB   ASN 149          2HB       ASN 149   9.541  -8.090   7.897
  877   2HB   ASN 149          1HB       ASN 149   8.637  -8.716   9.274
  878   1HD2  ASN 149          1HD2      ASN 149   9.714  -9.018  11.082
  879   2HD2  ASN 149          2HD2      ASN 149  11.430  -9.147  11.232
  880    H    VAL 150           H        VAL 150   7.860 -12.051   6.631
  881    HA   VAL 150           HA       VAL 150   5.220 -11.081   7.480
  882    HB   VAL 150           HB       VAL 150   4.318 -12.570   5.709
  883   1HG1  VAL 150          1HG1      VAL 150   6.190 -10.329   5.127
  884   2HG1  VAL 150          2HG1      VAL 150   4.438 -10.412   4.946
  885   3HG1  VAL 150          3HG1      VAL 150   5.485 -11.222   3.779
  886   1HG2  VAL 150          1HG2      VAL 150   7.216 -12.954   4.965
  887   2HG2  VAL 150          2HG2      VAL 150   5.820 -13.545   4.064
  888   3HG2  VAL 150          3HG2      VAL 150   6.169 -14.184   5.671
  Start of MODEL    3
    1   1H    GLY  38          1HT       GLY  38  18.327 -33.949  -7.280
    2   2H    GLY  38          2HT       GLY  38  18.518 -32.269  -7.267
    3   3H    GLY  38          3HT       GLY  38  18.022 -33.073  -5.865
    4   1HA   GLY  38          1HA       GLY  38  20.164 -32.966  -5.276
    5   2HA   GLY  38          2HA       GLY  38  20.310 -34.351  -6.349
    6    H    ALA  39           H        ALA  39  19.915 -30.860  -6.941
    7    HA   ALA  39           HA       ALA  39  22.556 -30.418  -7.805
    8   1HB   ALA  39          1HB       ALA  39  22.392 -30.420 -10.160
    9   2HB   ALA  39          2HB       ALA  39  20.642 -30.643 -10.114
   10   3HB   ALA  39          3HB       ALA  39  21.713 -31.958  -9.626
   11    H    MET  40           H        MET  40  19.349 -29.451  -9.043
   12    HA   MET  40           HA       MET  40  20.093 -26.654  -8.737
   13   1HB   MET  40          2HB       MET  40  17.827 -28.093 -10.081
   14   2HB   MET  40          1HB       MET  40  17.717 -26.368  -9.758
   15   1HG   MET  40          2HG       MET  40  18.501 -26.528 -11.950
   16   2HG   MET  40          1HG       MET  40  19.927 -26.149 -10.985
   17   1HE   MET  40          1HE       MET  40  22.357 -27.971 -11.896
   18   2HE   MET  40          2HE       MET  40  21.449 -26.565 -12.451
   19   3HE   MET  40          3HE       MET  40  21.661 -27.954 -13.516
   20    H    ASP  41           H        ASP  41  18.907 -25.154  -7.516
   21    HA   ASP  41           HA       ASP  41  16.750 -26.008  -5.825
   22   1HB   ASP  41          2HB       ASP  41  19.384 -26.305  -4.835
   23   2HB   ASP  41          1HB       ASP  41  18.682 -24.923  -3.998
   24    HA   PRO  42           HA       PRO  42  17.748 -21.293  -4.985
   25   1HB   PRO  42          2HB       PRO  42  19.784 -20.825  -7.093
   26   2HB   PRO  42          1HB       PRO  42  19.703 -20.192  -5.446
   27   1HG   PRO  42          2HG       PRO  42  21.456 -22.091  -6.091
   28   2HG   PRO  42          1HG       PRO  42  20.628 -22.106  -4.522
   29   1HD   PRO  42          2HD       PRO  42  20.091 -23.749  -6.967
   30   2HD   PRO  42          1HD       PRO  42  20.057 -24.226  -5.258
   31    H    GLU  43           H        GLU  43  18.021 -22.672  -8.218
   32    HA   GLU  43           HA       GLU  43  16.613 -20.509  -9.484
   33   1HB   GLU  43          2HB       GLU  43  18.051 -22.878 -10.315
   34   2HB   GLU  43          1HB       GLU  43  16.522 -22.748 -11.174
   35   1HG   GLU  43          2HG       GLU  43  17.471 -21.305 -12.549
   36   2HG   GLU  43          1HG       GLU  43  17.633 -20.179 -11.203
   37    H    PHE  44           H        PHE  44  15.818 -23.675  -8.201
   38    HA   PHE  44           HA       PHE  44  13.118 -23.610  -9.235
   39   1HB   PHE  44          2HB       PHE  44  14.821 -25.631  -8.426
   40   2HB   PHE  44          1HB       PHE  44  13.658 -25.545  -7.108
   41    HD1  PHE  44           1HD      PHE  44  14.083 -26.159 -10.704
   42    HD2  PHE  44           2HD      PHE  44  11.393 -26.226  -7.408
   43    HE1  PHE  44           1HE      PHE  44  12.479 -27.455 -12.045
   44    HE2  PHE  44           2HE      PHE  44   9.783 -27.523  -8.742
   45    HZ   PHE  44           HZ       PHE  44  10.326 -28.140 -11.064
   46    H    ALA  45           H        ALA  45  11.286 -24.024  -7.652
   47    HA   ALA  45           HA       ALA  45  10.024 -23.456  -5.831
   48   1HB   ALA  45          1HB       ALA  45  12.218 -24.005  -4.577
   49   2HB   ALA  45          2HB       ALA  45  10.984 -23.049  -3.757
   50   3HB   ALA  45          3HB       ALA  45  12.396 -22.255  -4.454
   51    H    LEU  46           H        LEU  46   9.394 -21.413  -4.541
   52    HA   LEU  46           HA       LEU  46  10.229 -18.903  -5.663
   53   1HB   LEU  46          2HB       LEU  46   7.797 -18.366  -6.332
   54   2HB   LEU  46          1HB       LEU  46   8.796 -19.288  -7.437
   55    HG   LEU  46           HG       LEU  46   6.420 -20.088  -7.173
   56   1HD1  LEU  46          1HD1      LEU  46   7.054 -22.178  -7.726
   57   2HD1  LEU  46          2HD1      LEU  46   8.104 -22.351  -6.320
   58   3HD1  LEU  46          3HD1      LEU  46   8.661 -21.452  -7.730
   59   1HD2  LEU  46          1HD2      LEU  46   7.441 -21.003  -4.486
   60   2HD2  LEU  46          2HD2      LEU  46   5.889 -21.428  -5.207
   61   3HD2  LEU  46          3HD2      LEU  46   6.225 -19.756  -4.759
   62    H    SER  47           H        SER  47  10.386 -19.739  -3.094
   63    HA   SER  47           HA       SER  47   9.944 -19.091  -0.963
   64   1HB   SER  47          2HB       SER  47   8.397 -16.924  -2.398
   65   2HB   SER  47          1HB       SER  47   8.640 -16.957  -0.653
   66    HG   SER  47           HG       SER  47  10.958 -17.071  -1.201
   67    H    ASN  48           H        ASN  48   6.819 -18.123  -2.335
   68    HA   ASN  48           HA       ASN  48   5.494 -20.484  -1.356
   69   1HB   ASN  48          2HB       ASN  48   3.931 -19.115   0.113
   70   2HB   ASN  48          1HB       ASN  48   5.554 -19.378   0.744
   71   1HD2  ASN  48          1HD2      ASN  48   7.108 -17.638   0.450
   72   2HD2  ASN  48          2HD2      ASN  48   6.548 -16.005   0.464
   73    H    GLU  49           H        GLU  49   5.004 -17.109  -2.368
   74    HA   GLU  49           HA       GLU  49   3.446 -16.141  -3.731
   75   1HB   GLU  49          2HB       GLU  49   4.427 -18.565  -5.158
   76   2HB   GLU  49          1HB       GLU  49   3.073 -17.692  -5.861
   77   1HG   GLU  49          2HG       GLU  49   4.699 -15.631  -5.408
   78   2HG   GLU  49          1HG       GLU  49   5.906 -16.904  -5.584
   79    H    LYS  50           H        LYS  50   2.205 -17.376  -1.615
   80    HA   LYS  50           HA       LYS  50   0.005 -18.967  -2.653
   81   1HB   LYS  50          2HB       LYS  50   1.061 -18.278   0.033
   82   2HB   LYS  50          1HB       LYS  50  -0.668 -18.574  -0.078
   83   1HG   LYS  50          2HG       LYS  50   0.192 -20.707  -1.421
   84   2HG   LYS  50          1HG       LYS  50   1.601 -20.441  -0.392
   85   1HD   LYS  50          2HD       LYS  50   0.105 -20.432   1.582
   86   2HD   LYS  50          1HD       LYS  50  -1.252 -20.810   0.519
   87   1HE   LYS  50          2HE       LYS  50   0.371 -22.777  -0.218
   88   2HE   LYS  50          1HE       LYS  50   1.010 -22.519   1.405
   89   1HZ   LYS  50          1HZ       LYS  50  -1.549 -22.591   1.976
   90   2HZ   LYS  50          2HZ       LYS  50  -0.621 -24.001   1.874
   91   3HZ   LYS  50          3HZ       LYS  50  -1.597 -23.536   0.573
   92    H    LYS  51           H        LYS  51  -0.223 -16.724  -3.958
   93    HA   LYS  51           HA       LYS  51  -1.651 -15.038  -4.493
   94   1HB   LYS  51          2HB       LYS  51  -3.287 -16.064  -2.169
   95   2HB   LYS  51          1HB       LYS  51  -3.854 -14.987  -3.437
   96   1HG   LYS  51          2HG       LYS  51  -3.695 -16.695  -5.077
   97   2HG   LYS  51          1HG       LYS  51  -2.826 -17.761  -3.971
   98   1HD   LYS  51          2HD       LYS  51  -5.454 -16.831  -3.026
   99   2HD   LYS  51          1HD       LYS  51  -5.490 -17.893  -4.435
  100   1HE   LYS  51          2HE       LYS  51  -5.544 -19.457  -2.775
  101   2HE   LYS  51          1HE       LYS  51  -3.799 -19.301  -2.981
  102   1HZ   LYS  51          1HZ       LYS  51  -5.035 -17.484  -1.077
  103   2HZ   LYS  51          2HZ       LYS  51  -3.563 -18.310  -0.986
  104   3HZ   LYS  51          3HZ       LYS  51  -5.007 -19.116  -0.631
  105    H    ALA  52           H        ALA  52  -2.646 -12.990  -3.646
  106    HA   ALA  52           HA       ALA  52  -2.554 -11.062  -2.444
  107   1HB   ALA  52          1HB       ALA  52  -2.707 -12.875  -0.508
  108   2HB   ALA  52          2HB       ALA  52  -2.474 -11.157  -0.180
  109   3HB   ALA  52          3HB       ALA  52  -1.092 -12.254  -0.164
  110    H    LYS  53           H        LYS  53  -1.000  -9.436  -1.631
  111    HA   LYS  53           HA       LYS  53   1.803 -10.023  -2.208
  112   1HB   LYS  53          2HB       LYS  53   0.434  -7.632  -3.436
  113   2HB   LYS  53          1HB       LYS  53   2.070  -8.201  -3.733
  114   1HG   LYS  53          2HG       LYS  53  -0.339  -9.856  -4.410
  115   2HG   LYS  53          1HG       LYS  53   0.332  -8.663  -5.523
  116   1HD   LYS  53          2HD       LYS  53   2.470  -9.811  -5.508
  117   2HD   LYS  53          1HD       LYS  53   1.863 -10.969  -4.321
  118   1HE   LYS  53          2HE       LYS  53   0.729 -12.151  -5.868
  119   2HE   LYS  53          1HE       LYS  53   0.237 -10.709  -6.756
  120   1HZ   LYS  53          1HZ       LYS  53   2.713 -12.283  -7.005
  121   2HZ   LYS  53          2HZ       LYS  53   2.709 -10.652  -7.450
  122   3HZ   LYS  53          3HZ       LYS  53   1.666 -11.740  -8.218
  123    H    LYS  54           H        LYS  54   3.234  -8.821  -1.031
  124    HA   LYS  54           HA       LYS  54   2.113  -7.175   1.078
  125   1HB   LYS  54          2HB       LYS  54   4.647  -8.696   0.698
  126   2HB   LYS  54          1HB       LYS  54   4.694  -7.281   1.739
  127   1HG   LYS  54          2HG       LYS  54   2.688  -9.487   2.098
  128   2HG   LYS  54          1HG       LYS  54   4.278  -9.503   2.864
  129   1HD   LYS  54          2HD       LYS  54   3.469  -8.244   4.508
  130   2HD   LYS  54          1HD       LYS  54   3.162  -6.954   3.346
  131   1HE   LYS  54          2HE       LYS  54   0.944  -7.474   3.146
  132   2HE   LYS  54          1HE       LYS  54   1.199  -9.180   3.512
  133   1HZ   LYS  54          1HZ       LYS  54   0.662  -6.969   5.296
  134   2HZ   LYS  54          2HZ       LYS  54   1.876  -8.017   5.829
  135   3HZ   LYS  54          3HZ       LYS  54   0.333  -8.618   5.485
  136    H    VAL  55           H        VAL  55   2.147  -5.077   0.949
  137    HA   VAL  55           HA       VAL  55   4.209  -3.768  -0.700
  138    HB   VAL  55           HB       VAL  55   2.542  -2.033  -1.308
  139   1HG1  VAL  55          1HG1      VAL  55   1.788  -3.129  -3.160
  140   2HG1  VAL  55          2HG1      VAL  55   1.416  -4.611  -2.275
  141   3HG1  VAL  55          3HG1      VAL  55   3.091  -4.204  -2.651
  142   1HG2  VAL  55          1HG2      VAL  55   0.108  -2.830  -1.108
  143   2HG2  VAL  55          2HG2      VAL  55   0.892  -2.137   0.316
  144   3HG2  VAL  55          3HG2      VAL  55   0.717  -3.888   0.164
  145    H    ARG  56           H        ARG  56   4.770  -1.661  -0.129
  146    HA   ARG  56           HA       ARG  56   4.186  -0.942   2.659
  147   1HB   ARG  56          2HB       ARG  56   6.613  -1.350   1.893
  148   2HB   ARG  56          1HB       ARG  56   6.449   0.141   0.976
  149   1HG   ARG  56          2HG       ARG  56   7.367   0.973   2.877
  150   2HG   ARG  56          1HG       ARG  56   5.663   1.074   3.322
  151   1HD   ARG  56          2HD       ARG  56   5.791  -0.755   4.728
  152   2HD   ARG  56          1HD       ARG  56   7.216  -1.405   3.925
  153    HE   ARG  56           HE       ARG  56   8.550  -0.056   5.235
  154   1HH1  ARG  56          1HH1      ARG  56   5.201   0.841   5.655
  155   2HH1  ARG  56          2HH1      ARG  56   5.515   1.849   7.027
  156   1HH2  ARG  56          1HH2      ARG  56   8.961   1.270   7.038
  157   2HH2  ARG  56          2HH2      ARG  56   7.648   2.093   7.813
  158    H    PHE  57           H        PHE  57   2.495   0.439   2.623
  159    HA   PHE  57           HA       PHE  57   2.160   2.213   0.360
  160   1HB   PHE  57          2HB       PHE  57   0.458   1.573   2.755
  161   2HB   PHE  57          1HB       PHE  57   0.044   2.866   1.638
  162    HD1  PHE  57           1HD      PHE  57  -1.812   0.703   2.134
  163    HD2  PHE  57           2HD      PHE  57   1.395   0.905  -0.664
  164    HE1  PHE  57           1HE      PHE  57  -2.966  -0.915   0.688
  165    HE2  PHE  57           2HE      PHE  57   0.243  -0.697  -2.107
  166    HZ   PHE  57           HZ       PHE  57  -1.943  -1.616  -1.437
  167    H    TYR  58           H        TYR  58   2.630   4.225   0.257
  168    HA   TYR  58           HA       TYR  58   3.385   5.718   2.678
  169   1HB   TYR  58          2HB       TYR  58   4.413   6.199  -0.106
  170   2HB   TYR  58          1HB       TYR  58   4.950   6.979   1.362
  171    HD1  TYR  58           1HD      TYR  58   5.914   4.686  -0.985
  172    HD2  TYR  58           2HD      TYR  58   5.659   5.087   3.242
  173    HE1  TYR  58           1HE      TYR  58   7.679   2.994  -0.724
  174    HE2  TYR  58           2HE      TYR  58   7.422   3.394   3.515
  175    HH   TYR  58           HH       TYR  58   9.242   2.412   2.265
  176    H    ARG  59           H        ARG  59   2.731   7.855   2.808
  177    HA   ARG  59           HA       ARG  59   0.447   8.508   1.093
  178   1HB   ARG  59          2HB       ARG  59   1.301  10.061   3.530
  179   2HB   ARG  59          1HB       ARG  59  -0.289   9.988   2.784
  180   1HG   ARG  59          2HG       ARG  59  -0.882   8.168   3.940
  181   2HG   ARG  59          1HG       ARG  59   0.697   7.405   3.747
  182   1HD   ARG  59          2HD       ARG  59   0.162   7.922   6.102
  183   2HD   ARG  59          1HD       ARG  59   1.611   8.747   5.530
  184    HE   ARG  59           HE       ARG  59  -0.650  10.408   5.201
  185   1HH1  ARG  59          1HH1      ARG  59   1.462   9.139   7.671
  186   2HH1  ARG  59          2HH1      ARG  59   1.220  10.477   8.743
  187   1HH2  ARG  59          1HH2      ARG  59  -0.970  12.171   6.609
  188   2HH2  ARG  59          2HH2      ARG  59  -0.160  12.199   8.140
  189    H    ASN  60           H        ASN  60   0.804   9.762  -0.588
  190    HA   ASN  60           HA       ASN  60   3.048  10.898  -1.477
  191   1HB   ASN  60          2HB       ASN  60   0.422  11.002  -2.241
  192   2HB   ASN  60          1HB       ASN  60   0.778  12.691  -1.922
  193   1HD2  ASN  60          1HD2      ASN  60   0.393  10.884  -4.374
  194   2HD2  ASN  60          2HD2      ASN  60   1.684  11.356  -5.418
  195    H    GLY  61           H        GLY  61   4.367  12.547  -1.076
  196   1HA   GLY  61          2HA       GLY  61   5.281  14.390  -0.052
  197   2HA   GLY  61          1HA       GLY  61   3.639  14.993   0.122
  198    H    ASP  62           H        ASP  62   5.331  12.180   1.502
  199    HA   ASP  62           HA       ASP  62   5.139  13.334   4.163
  200   1HB   ASP  62          2HB       ASP  62   3.023  11.870   3.427
  201   2HB   ASP  62          1HB       ASP  62   4.083  10.559   3.939
  202    H    ARG  63           H        ARG  63   7.471  13.249   3.491
  203    HA   ARG  63           HA       ARG  63   8.758  10.688   3.425
  204   1HB   ARG  63          2HB       ARG  63  10.814  11.923   3.247
  205   2HB   ARG  63          1HB       ARG  63   9.605  12.672   2.210
  206   1HG   ARG  63          2HG       ARG  63   9.556  13.874   4.817
  207   2HG   ARG  63          1HG       ARG  63  11.191  13.905   4.155
  208   1HD   ARG  63          2HD       ARG  63  10.588  15.224   2.370
  209   2HD   ARG  63          1HD       ARG  63   8.908  14.691   2.408
  210    HE   ARG  63           HE       ARG  63   8.438  16.372   3.890
  211   1HH1  ARG  63          1HH1      ARG  63  11.899  15.974   3.684
  212   2HH1  ARG  63          2HH1      ARG  63  12.244  17.392   4.615
  213   1HH2  ARG  63          1HH2      ARG  63   8.889  18.239   5.114
  214   2HH2  ARG  63          2HH2      ARG  63  10.535  18.680   5.425
  215    H    TYR  64           H        TYR  64   7.318  12.125   5.936
  216    HA   TYR  64           HA       TYR  64   9.303  11.108   7.852
  217   1HB   TYR  64          2HB       TYR  64   7.915  13.711   7.762
  218   2HB   TYR  64          1HB       TYR  64   7.913  12.914   9.332
  219    HD1  TYR  64           1HD      TYR  64   9.582  13.611  10.751
  220    HD2  TYR  64           2HD      TYR  64  10.388  13.464   6.576
  221    HE1  TYR  64           1HE      TYR  64  11.867  14.420  11.169
  222    HE2  TYR  64           2HE      TYR  64  12.674  14.272   6.983
  223    HH   TYR  64           HH       TYR  64  13.907  15.527   8.692
  224    H    PHE  65           H        PHE  65   7.839   9.213   7.229
  225    HA   PHE  65           HA       PHE  65   6.066   8.735   9.428
  226   1HB   PHE  65          2HB       PHE  65   4.478   9.896   8.043
  227   2HB   PHE  65          1HB       PHE  65   4.941   8.955   6.631
  228    HD1  PHE  65           1HD      PHE  65   3.275   7.545   5.961
  229    HD2  PHE  65           2HD      PHE  65   3.933   8.106  10.128
  230    HE1  PHE  65           1HE      PHE  65   1.495   5.921   6.455
  231    HE2  PHE  65           2HE      PHE  65   2.154   6.482  10.631
  232    HZ   PHE  65           HZ       PHE  65   0.932   5.387   8.794
  233    H    LYS  66           H        LYS  66   7.342   7.674   6.319
  234    HA   LYS  66           HA       LYS  66   8.315   5.702   5.714
  235   1HB   LYS  66          2HB       LYS  66   7.549   4.673   8.453
  236   2HB   LYS  66          1HB       LYS  66   8.619   3.879   7.309
  237   1HG   LYS  66          2HG       LYS  66   9.352   6.634   8.048
  238   2HG   LYS  66          1HG       LYS  66   9.476   5.423   9.328
  239   1HD   LYS  66          2HD       LYS  66  11.272   4.463   8.390
  240   2HD   LYS  66          1HD       LYS  66  10.564   4.517   6.775
  241   1HE   LYS  66          2HE       LYS  66  11.913   6.808   8.202
  242   2HE   LYS  66          1HE       LYS  66  12.605   5.850   6.893
  243   1HZ   LYS  66          1HZ       LYS  66  10.407   6.633   5.702
  244   2HZ   LYS  66          2HZ       LYS  66  11.798   7.595   5.712
  245   3HZ   LYS  66          3HZ       LYS  66  10.541   7.918   6.796
  246    H    GLY  67           H        GLY  67   5.158   6.286   6.245
  247   1HA   GLY  67          2HA       GLY  67   3.247   5.365   5.375
  248   2HA   GLY  67          1HA       GLY  67   4.288   4.310   4.435
  249    H    ILE  68           H        ILE  68   2.152   3.081   5.036
  250    HA   ILE  68           HA       ILE  68   2.754   1.441   7.409
  251    HB   ILE  68           HB       ILE  68   0.753   2.714   7.873
  252   1HG1  ILE  68          2HG1      ILE  68  -0.185  -0.052   7.125
  253   2HG1  ILE  68          1HG1      ILE  68   0.916   0.236   8.469
  254   1HG2  ILE  68          1HG2      ILE  68   0.280   2.657   5.187
  255   2HG2  ILE  68          2HG2      ILE  68  -0.870   3.201   6.409
  256   3HG2  ILE  68          3HG2      ILE  68  -0.944   1.546   5.799
  257   1HD1  ILE  68          1HD1      ILE  68  -1.655   0.065   8.859
  258   2HD1  ILE  68          2HD1      ILE  68  -1.640   1.752   8.346
  259   3HD1  ILE  68          3HD1      ILE  68  -0.691   1.246   9.745
  260    H    VAL  69           H        VAL  69   2.680  -0.767   7.163
  261    HA   VAL  69           HA       VAL  69   2.735  -1.747   4.438
  262    HB   VAL  69           HB       VAL  69   3.065  -3.361   6.968
  263   1HG1  VAL  69          1HG1      VAL  69   4.625  -4.539   5.115
  264   2HG1  VAL  69          2HG1      VAL  69   3.346  -3.898   4.084
  265   3HG1  VAL  69          3HG1      VAL  69   2.946  -4.988   5.410
  266   1HG2  VAL  69          1HG2      VAL  69   4.661  -1.266   6.332
  267   2HG2  VAL  69          2HG2      VAL  69   5.466  -2.574   5.466
  268   3HG2  VAL  69          3HG2      VAL  69   5.202  -2.697   7.206
  269    H    TYR  70           H        TYR  70   1.196  -2.883   3.427
  270    HA   TYR  70           HA       TYR  70  -0.965  -4.066   4.974
  271   1HB   TYR  70          2HB       TYR  70  -1.205  -1.783   3.187
  272   2HB   TYR  70          1HB       TYR  70  -2.238  -3.118   2.692
  273    HD1  TYR  70           1HD      TYR  70  -1.267  -1.512   5.936
  274    HD2  TYR  70           2HD      TYR  70  -4.386  -2.991   3.451
  275    HE1  TYR  70           1HE      TYR  70  -2.914  -0.909   7.658
  276    HE2  TYR  70           2HE      TYR  70  -6.044  -2.386   5.163
  277    HH   TYR  70           HH       TYR  70  -6.321  -0.993   7.051
  278    H    ALA  71           H        ALA  71  -2.050  -5.711   3.975
  279    HA   ALA  71           HA       ALA  71  -0.590  -7.036   1.802
  280   1HB   ALA  71          1HB       ALA  71  -2.677  -8.378   3.481
  281   2HB   ALA  71          2HB       ALA  71  -1.046  -8.145   4.108
  282   3HB   ALA  71          3HB       ALA  71  -1.299  -9.086   2.638
  283    H    VAL  72           H        VAL  72  -1.723  -7.767  -0.043
  284    HA   VAL  72           HA       VAL  72  -4.548  -7.026  -0.225
  285    HB   VAL  72           HB       VAL  72  -2.771  -6.306  -2.517
  286   1HG1  VAL  72          1HG1      VAL  72  -4.532  -4.946  -3.180
  287   2HG1  VAL  72          2HG1      VAL  72  -5.205  -4.854  -1.551
  288   3HG1  VAL  72          3HG1      VAL  72  -5.351  -6.344  -2.483
  289   1HG2  VAL  72          1HG2      VAL  72  -3.268  -4.557  -0.106
  290   2HG2  VAL  72          2HG2      VAL  72  -2.552  -4.018  -1.626
  291   3HG2  VAL  72          3HG2      VAL  72  -1.713  -5.206  -0.629
  292    H    SER  73           H        SER  73  -5.733  -8.434  -1.278
  293    HA   SER  73           HA       SER  73  -4.683 -10.101  -3.386
  294   1HB   SER  73          2HB       SER  73  -4.328 -11.132  -0.914
  295   2HB   SER  73          1HB       SER  73  -5.961 -11.707  -1.245
  296    HG   SER  73           HG       SER  73  -5.160 -12.644  -3.168
  297    H    SER  74           H        SER  74  -6.420 -11.535  -4.288
  298    HA   SER  74           HA       SER  74  -8.777 -10.024  -4.709
  299   1HB   SER  74          2HB       SER  74  -7.511 -12.005  -6.085
  300   2HB   SER  74          1HB       SER  74  -8.886 -12.885  -5.417
  301    HG   SER  74           HG       SER  74  -9.045 -10.465  -6.894
  302    H    ASP  75           H        ASP  75  -7.919 -12.239  -2.264
  303    HA   ASP  75           HA       ASP  75 -10.595 -13.136  -1.705
  304   1HB   ASP  75          2HB       ASP  75  -7.891 -13.779  -0.860
  305   2HB   ASP  75          1HB       ASP  75  -9.004 -13.712   0.495
  306    H    ARG  76           H        ARG  76  -8.404 -10.652  -0.583
  307    HA   ARG  76           HA       ARG  76 -10.173  -9.956   1.628
  308   1HB   ARG  76          2HB       ARG  76  -7.602  -9.988   1.749
  309   2HB   ARG  76          1HB       ARG  76  -7.672  -8.477   0.853
  310   1HG   ARG  76          2HG       ARG  76  -8.374  -7.299   2.631
  311   2HG   ARG  76          1HG       ARG  76  -9.402  -8.606   3.225
  312   1HD   ARG  76          2HD       ARG  76  -7.476  -9.756   4.130
  313   2HD   ARG  76          1HD       ARG  76  -6.394  -8.542   3.447
  314    HE   ARG  76           HE       ARG  76  -8.321  -7.366   5.179
  315   1HH1  ARG  76          1HH1      ARG  76  -5.330  -9.165   5.160
  316   2HH1  ARG  76          2HH1      ARG  76  -4.811  -8.558   6.696
  317   1HH2  ARG  76          1HH2      ARG  76  -7.639  -6.567   7.199
  318   2HH2  ARG  76          2HH2      ARG  76  -6.121  -7.083   7.855
  319    H    PHE  77           H        PHE  77  -8.940  -8.564  -1.386
  320    HA   PHE  77           HA       PHE  77 -11.135  -6.605  -1.274
  321   1HB   PHE  77          2HB       PHE  77  -8.449  -6.034  -2.521
  322   2HB   PHE  77          1HB       PHE  77  -9.742  -4.893  -2.161
  323    HD1  PHE  77           1HD      PHE  77  -6.904  -6.736  -0.844
  324    HD2  PHE  77           2HD      PHE  77 -10.165  -4.186   0.145
  325    HE1  PHE  77           1HE      PHE  77  -5.869  -6.262   1.337
  326    HE2  PHE  77           2HE      PHE  77  -9.134  -3.708   2.326
  327    HZ   PHE  77           HZ       PHE  77  -6.982  -4.746   2.925
  328    H    ARG  78           H        ARG  78 -12.523  -6.918  -2.861
  329    HA   ARG  78           HA       ARG  78 -12.086  -8.665  -5.011
  330   1HB   ARG  78          2HB       ARG  78 -14.218  -6.986  -3.955
  331   2HB   ARG  78          1HB       ARG  78 -14.236  -7.074  -5.703
  332   1HG   ARG  78          2HG       ARG  78 -14.815  -9.262  -5.727
  333   2HG   ARG  78          1HG       ARG  78 -13.905  -9.620  -4.257
  334   1HD   ARG  78          2HD       ARG  78 -15.903  -7.908  -3.404
  335   2HD   ARG  78          1HD       ARG  78 -16.706  -8.935  -4.590
  336    HE   ARG  78           HE       ARG  78 -15.845  -9.689  -1.987
  337   1HH1  ARG  78          1HH1      ARG  78 -16.244 -10.895  -5.238
  338   2HH1  ARG  78          2HH1      ARG  78 -16.434 -12.542  -4.737
  339   1HH2  ARG  78          1HH2      ARG  78 -16.092 -11.855  -1.326
  340   2HH2  ARG  78          2HH2      ARG  78 -16.345 -13.087  -2.517
  341    H    SER  79           H        SER  79 -11.514  -5.267  -4.602
  342    HA   SER  79           HA       SER  79 -10.178  -5.125  -7.134
  343   1HB   SER  79          2HB       SER  79 -11.549  -3.535  -8.245
  344   2HB   SER  79          1HB       SER  79 -12.643  -4.802  -7.692
  345    HG   SER  79           HG       SER  79 -13.470  -3.475  -6.216
  346    H    PHE  80           H        PHE  80  -9.549  -2.724  -7.575
  347    HA   PHE  80           HA       PHE  80  -7.957  -1.854  -5.446
  348   1HB   PHE  80          2HB       PHE  80  -8.128  -1.287  -8.131
  349   2HB   PHE  80          1HB       PHE  80  -8.643   0.228  -7.398
  350    HD1  PHE  80           1HD      PHE  80  -6.891   1.712  -7.594
  351    HD2  PHE  80           2HD      PHE  80  -6.092  -2.269  -6.325
  352    HE1  PHE  80           1HE      PHE  80  -4.543   2.315  -7.200
  353    HE2  PHE  80           2HE      PHE  80  -3.742  -1.673  -5.924
  354    HZ   PHE  80           HZ       PHE  80  -2.962   0.621  -6.362
  355    H    ASP  81           H        ASP  81 -11.192  -0.934  -6.438
  356    HA   ASP  81           HA       ASP  81 -11.438   1.439  -4.960
  357   1HB   ASP  81          2HB       ASP  81 -13.027   0.315  -6.734
  358   2HB   ASP  81          1HB       ASP  81 -13.779  -0.396  -5.309
  359    H    ALA  82           H        ALA  82 -12.020  -1.932  -4.099
  360    HA   ALA  82           HA       ALA  82 -13.067  -1.408  -1.513
  361   1HB   ALA  82          1HB       ALA  82 -13.593  -3.537  -1.838
  362   2HB   ALA  82          2HB       ALA  82 -11.925  -3.929  -1.420
  363   3HB   ALA  82          3HB       ALA  82 -12.384  -3.711  -3.110
  364    H    LEU  83           H        LEU  83  -9.838  -2.052  -2.772
  365    HA   LEU  83           HA       LEU  83  -8.524  -2.285  -0.276
  366   1HB   LEU  83          2HB       LEU  83  -7.578  -2.947  -2.501
  367   2HB   LEU  83          1HB       LEU  83  -7.398  -1.250  -2.881
  368    HG   LEU  83           HG       LEU  83  -5.786  -0.963  -1.103
  369   1HD1  LEU  83          1HD1      LEU  83  -4.994  -3.234  -0.042
  370   2HD1  LEU  83          2HD1      LEU  83  -6.662  -3.705  -0.364
  371   3HD1  LEU  83          3HD1      LEU  83  -6.322  -2.311   0.660
  372   1HD2  LEU  83          1HD2      LEU  83  -4.185  -2.953  -1.923
  373   2HD2  LEU  83          2HD2      LEU  83  -4.520  -1.516  -2.887
  374   3HD2  LEU  83          3HD2      LEU  83  -5.408  -3.008  -3.194
  375    H    LEU  84           H        LEU  84  -9.170   0.361  -2.477
  376    HA   LEU  84           HA       LEU  84  -7.825   2.399  -1.113
  377   1HB   LEU  84          2HB       LEU  84 -10.190   2.377  -2.966
  378   2HB   LEU  84          1HB       LEU  84  -9.624   3.872  -2.245
  379    HG   LEU  84           HG       LEU  84  -7.905   2.059  -3.937
  380   1HD1  LEU  84          1HD1      LEU  84  -9.666   4.366  -4.636
  381   2HD1  LEU  84          2HD1      LEU  84  -9.418   2.843  -5.489
  382   3HD1  LEU  84          3HD1      LEU  84  -8.174   4.092  -5.535
  383   1HD2  LEU  84          1HD2      LEU  84  -6.388   3.955  -3.996
  384   2HD2  LEU  84          2HD2      LEU  84  -6.689   3.460  -2.329
  385   3HD2  LEU  84          3HD2      LEU  84  -7.489   4.890  -2.985
  386    H    ALA  85           H        ALA  85 -11.008   0.947  -0.639
  387    HA   ALA  85           HA       ALA  85 -12.036   2.906   1.130
  388   1HB   ALA  85          1HB       ALA  85 -13.366   1.112   0.024
  389   2HB   ALA  85          2HB       ALA  85 -13.659   1.251   1.758
  390   3HB   ALA  85          3HB       ALA  85 -12.638  -0.046   1.136
  391    H    ASP  86           H        ASP  86 -10.260  -0.109   1.686
  392    HA   ASP  86           HA       ASP  86 -10.167   0.195   4.525
  393   1HB   ASP  86          2HB       ASP  86  -9.698  -1.886   2.797
  394   2HB   ASP  86          1HB       ASP  86  -8.064  -1.453   3.294
  395    H    LEU  87           H        LEU  87  -8.124   1.030   1.826
  396    HA   LEU  87           HA       LEU  87  -5.783   1.696   3.236
  397   1HB   LEU  87          2HB       LEU  87  -6.899   2.685   0.613
  398   2HB   LEU  87          1HB       LEU  87  -5.333   3.181   1.213
  399    HG   LEU  87           HG       LEU  87  -6.085   0.779  -0.215
  400   1HD1  LEU  87          1HD1      LEU  87  -4.278   2.443  -0.732
  401   2HD1  LEU  87          2HD1      LEU  87  -3.798   0.747  -0.800
  402   3HD1  LEU  87          3HD1      LEU  87  -3.356   1.735   0.593
  403   1HD2  LEU  87          1HD2      LEU  87  -4.361   0.321   2.213
  404   2HD2  LEU  87          2HD2      LEU  87  -4.874  -0.865   1.013
  405   3HD2  LEU  87          3HD2      LEU  87  -6.055  -0.158   2.111
  406    H    THR  88           H        THR  88  -8.544   3.684   2.244
  407    HA   THR  88           HA       THR  88  -7.590   6.122   3.234
  408    HB   THR  88           HB       THR  88 -10.311   4.996   2.641
  409    HG1  THR  88           1HG      THR  88  -9.609   5.766   0.820
  410   1HG2  THR  88          1HG2      THR  88 -10.815   7.649   2.904
  411   2HG2  THR  88          2HG2      THR  88  -9.796   7.330   4.307
  412   3HG2  THR  88          3HG2      THR  88 -11.276   6.402   4.061
  413    H    ARG  89           H        ARG  89  -9.290   3.444   4.716
  414    HA   ARG  89           HA       ARG  89  -9.807   4.693   7.207
  415   1HB   ARG  89          2HB       ARG  89 -10.381   2.215   5.977
  416   2HB   ARG  89          1HB       ARG  89  -9.543   1.846   7.479
  417   1HG   ARG  89          2HG       ARG  89 -11.262   2.517   8.755
  418   2HG   ARG  89          1HG       ARG  89 -11.647   3.881   7.702
  419   1HD   ARG  89          2HD       ARG  89 -12.179   1.148   6.674
  420   2HD   ARG  89          1HD       ARG  89 -13.244   1.768   7.935
  421    HE   ARG  89           HE       ARG  89 -12.857   3.605   5.763
  422   1HH1  ARG  89          1HH1      ARG  89 -14.712   0.870   6.886
  423   2HH1  ARG  89          2HH1      ARG  89 -16.073   1.219   5.874
  424   1HH2  ARG  89          1HH2      ARG  89 -14.645   4.066   4.433
  425   2HH2  ARG  89          2HH2      ARG  89 -16.036   3.034   4.482
  426    H    SER  90           H        SER  90  -7.192   2.514   6.091
  427    HA   SER  90           HA       SER  90  -5.913   2.511   8.658
  428   1HB   SER  90          2HB       SER  90  -5.748   0.849   6.555
  429   2HB   SER  90          1HB       SER  90  -4.319   1.841   6.250
  430    HG   SER  90           HG       SER  90  -4.924   0.346   8.581
  431    H    LEU  91           H        LEU  91  -5.432   4.301   5.650
  432    HA   LEU  91           HA       LEU  91  -3.151   5.678   6.786
  433   1HB   LEU  91          2HB       LEU  91  -4.255   5.179   4.120
  434   2HB   LEU  91          1HB       LEU  91  -3.624   6.788   4.336
  435    HG   LEU  91           HG       LEU  91  -2.163   4.172   4.490
  436   1HD1  LEU  91          1HD1      LEU  91  -2.439   6.228   2.554
  437   2HD1  LEU  91          2HD1      LEU  91  -1.492   4.743   2.465
  438   3HD1  LEU  91          3HD1      LEU  91  -0.767   6.212   3.113
  439   1HD2  LEU  91          1HD2      LEU  91  -0.168   5.710   5.105
  440   2HD2  LEU  91          2HD2      LEU  91  -1.258   5.152   6.377
  441   3HD2  LEU  91          3HD2      LEU  91  -1.417   6.786   5.734
  442    H    SER  92           H        SER  92  -6.414   6.010   6.963
  443    HA   SER  92           HA       SER  92  -7.321   8.427   6.340
  444   1HB   SER  92          2HB       SER  92  -8.390   8.459   8.725
  445   2HB   SER  92          1HB       SER  92  -8.805   7.163   7.604
  446    HG   SER  92           HG       SER  92  -7.698   6.968  10.013
  447    H    ASP  93           H        ASP  93  -6.787  10.468   6.555
  448    HA   ASP  93           HA       ASP  93  -5.493  11.475   8.935
  449   1HB   ASP  93          2HB       ASP  93  -4.005  10.893   6.493
  450   2HB   ASP  93          1HB       ASP  93  -3.858  12.580   6.970
  451    H    ASN  94           H        ASN  94  -4.665  13.951   7.826
  452    HA   ASN  94           HA       ASN  94  -6.789  15.090   6.278
  453   1HB   ASN  94          2HB       ASN  94  -7.505  16.697   8.080
  454   2HB   ASN  94          1HB       ASN  94  -8.013  15.031   8.335
  455   1HD2  ASN  94          1HD2      ASN  94  -7.052  13.818   9.966
  456   2HD2  ASN  94          2HD2      ASN  94  -6.151  14.554  11.244
  457    H    ILE  95           H        ILE  95  -3.854  14.903   6.358
  458    HA   ILE  95           HA       ILE  95  -3.268  17.767   6.161
  459    HB   ILE  95           HB       ILE  95  -1.692  15.643   7.584
  460   1HG1  ILE  95          2HG1      ILE  95  -1.465  18.189   8.783
  461   2HG1  ILE  95          1HG1      ILE  95  -3.147  18.024   8.290
  462   1HG2  ILE  95          1HG2      ILE  95  -0.104  16.492   6.025
  463   2HG2  ILE  95          2HG2      ILE  95   0.245  17.207   7.600
  464   3HG2  ILE  95          3HG2      ILE  95  -0.579  18.156   6.362
  465   1HD1  ILE  95          1HD1      ILE  95  -3.562  16.367   9.774
  466   2HD1  ILE  95          2HD1      ILE  95  -2.257  17.182  10.636
  467   3HD1  ILE  95          3HD1      ILE  95  -1.919  15.730   9.694
  468    H    ASN  96           H        ASN  96  -2.061  14.501   5.412
  469    HA   ASN  96           HA       ASN  96  -0.862  15.485   2.942
  470   1HB   ASN  96          2HB       ASN  96  -0.744  12.760   4.255
  471   2HB   ASN  96          1HB       ASN  96   0.142  13.234   2.810
  472   1HD2  ASN  96          1HD2      ASN  96  -0.307  14.006   6.218
  473   2HD2  ASN  96          2HD2      ASN  96   1.296  14.595   6.482
  474    H    LEU  97           H        LEU  97  -3.506  13.533   4.102
  475    HA   LEU  97           HA       LEU  97  -4.385  13.135   1.321
  476   1HB   LEU  97          2HB       LEU  97  -4.559  11.249   3.659
  477   2HB   LEU  97          1HB       LEU  97  -5.572  11.073   2.239
  478    HG   LEU  97           HG       LEU  97  -2.657  11.266   1.756
  479   1HD1  LEU  97          1HD1      LEU  97  -2.873   8.601   2.148
  480   2HD1  LEU  97          2HD1      LEU  97  -3.873   9.211   3.468
  481   3HD1  LEU  97          3HD1      LEU  97  -2.191   9.725   3.323
  482   1HD2  LEU  97          1HD2      LEU  97  -4.919  10.614   0.288
  483   2HD2  LEU  97          2HD2      LEU  97  -4.108   9.073   0.558
  484   3HD2  LEU  97          3HD2      LEU  97  -3.240  10.403  -0.207
  485    HA   PRO  98           HA       PRO  98  -7.659  15.949   2.639
  486   1HB   PRO  98          2HB       PRO  98  -8.863  14.442   0.339
  487   2HB   PRO  98          1HB       PRO  98  -8.956  16.160   0.718
  488   1HG   PRO  98          2HG       PRO  98  -7.259  15.292  -1.126
  489   2HG   PRO  98          1HG       PRO  98  -6.779  16.570   0.006
  490   1HD   PRO  98          2HD       PRO  98  -5.956  13.719  -0.087
  491   2HD   PRO  98          1HD       PRO  98  -5.072  15.130   0.526
  492    H    GLN  99           H        GLN  99  -9.007  12.941   1.309
  493    HA   GLN  99           HA       GLN  99 -10.719  12.734   3.675
  494   1HB   GLN  99          2HB       GLN  99 -10.871  11.616   0.892
  495   2HB   GLN  99          1HB       GLN  99 -11.824  10.911   2.191
  496   1HG   GLN  99          2HG       GLN  99 -13.099  12.834   2.470
  497   2HG   GLN  99          1HG       GLN  99 -11.924  13.848   1.634
  498   1HE2  GLN  99          1HE2      GLN  99 -11.473  12.677  -0.682
  499   2HE2  GLN  99          2HE2      GLN  99 -12.919  12.502  -1.610
  500    H    GLY 100           H        GLY 100  -8.136  11.080   2.015
  501   1HA   GLY 100          2HA       GLY 100  -7.121   9.652   4.058
  502   2HA   GLY 100          1HA       GLY 100  -8.467   8.643   3.549
  503    H    VAL 101           H        VAL 101  -8.512   8.125   1.175
  504    HA   VAL 101           HA       VAL 101  -6.072   8.218  -0.329
  505    HB   VAL 101           HB       VAL 101  -6.929   5.526   0.775
  506   1HG1  VAL 101          1HG1      VAL 101  -4.648   6.200  -1.081
  507   2HG1  VAL 101          2HG1      VAL 101  -6.170   5.459  -1.571
  508   3HG1  VAL 101          3HG1      VAL 101  -5.083   4.599  -0.483
  509   1HG2  VAL 101          1HG2      VAL 101  -4.596   5.505   1.713
  510   2HG2  VAL 101          2HG2      VAL 101  -5.704   6.644   2.477
  511   3HG2  VAL 101          3HG2      VAL 101  -4.501   7.222   1.322
  512    H    ARG 102           H        ARG 102  -6.962   8.663  -2.235
  513    HA   ARG 102           HA       ARG 102  -9.395   7.236  -3.033
  514   1HB   ARG 102          2HB       ARG 102  -8.434   9.945  -3.425
  515   2HB   ARG 102          1HB       ARG 102  -8.912   9.196  -4.940
  516   1HG   ARG 102          2HG       ARG 102 -10.614   9.441  -2.475
  517   2HG   ARG 102          1HG       ARG 102 -10.765  10.395  -3.952
  518   1HD   ARG 102          2HD       ARG 102 -11.457   7.538  -3.450
  519   2HD   ARG 102          1HD       ARG 102 -12.376   8.786  -4.283
  520    HE   ARG 102           HE       ARG 102  -9.942   7.662  -5.516
  521   1HH1  ARG 102          1HH1      ARG 102 -13.399   8.228  -5.599
  522   2HH1  ARG 102          2HH1      ARG 102 -13.557   7.729  -7.247
  523   1HH2  ARG 102          1HH2      ARG 102 -10.170   7.005  -7.674
  524   2HH2  ARG 102          2HH2      ARG 102 -11.731   7.035  -8.423
  525    H    TYR 103           H        TYR 103  -6.072   7.832  -3.973
  526    HA   TYR 103           HA       TYR 103  -6.361   5.676  -5.928
  527   1HB   TYR 103          2HB       TYR 103  -4.751   8.073  -6.728
  528   2HB   TYR 103          1HB       TYR 103  -5.417   6.792  -7.719
  529    HD1  TYR 103           1HD      TYR 103  -7.439   7.035  -8.810
  530    HD2  TYR 103           2HD      TYR 103  -6.390   9.777  -5.734
  531    HE1  TYR 103           1HE      TYR 103  -9.334   8.454  -9.445
  532    HE2  TYR 103           2HE      TYR 103  -8.295  11.207  -6.354
  533    HH   TYR 103           HH       TYR 103 -10.056  10.768  -9.246
  534    H    ILE 104           H        ILE 104  -4.316   4.818  -6.686
  535    HA   ILE 104           HA       ILE 104  -2.141   5.168  -4.732
  536    HB   ILE 104           HB       ILE 104  -2.990   2.582  -6.044
  537   1HG1  ILE 104          2HG1      ILE 104  -3.349   3.674  -3.256
  538   2HG1  ILE 104          1HG1      ILE 104  -4.589   3.090  -4.362
  539   1HG2  ILE 104          1HG2      ILE 104  -0.923   2.951  -3.894
  540   2HG2  ILE 104          2HG2      ILE 104  -0.526   2.903  -5.611
  541   3HG2  ILE 104          3HG2      ILE 104  -1.267   1.503  -4.839
  542   1HD1  ILE 104          1HD1      ILE 104  -2.589   1.492  -2.799
  543   2HD1  ILE 104          2HD1      ILE 104  -3.509   0.811  -4.141
  544   3HD1  ILE 104          3HD1      ILE 104  -4.350   1.430  -2.720
  545    H    TYR 105           H        TYR 105  -0.317   5.830  -5.654
  546    HA   TYR 105           HA       TYR 105   0.008   5.475  -8.536
  547   1HB   TYR 105          2HB       TYR 105   0.504   7.668  -6.706
  548   2HB   TYR 105          1HB       TYR 105   1.907   7.316  -7.714
  549    HD1  TYR 105           1HD      TYR 105  -1.367   8.772  -7.603
  550    HD2  TYR 105           2HD      TYR 105   1.618   7.220 -10.189
  551    HE1  TYR 105           1HE      TYR 105  -2.432   9.899  -9.492
  552    HE2  TYR 105           2HE      TYR 105   0.576   8.338 -12.088
  553    HH   TYR 105           HH       TYR 105  -1.124  10.649 -12.170
  554    H    THR 106           H        THR 106   2.224   5.327  -9.361
  555    HA   THR 106           HA       THR 106   3.561   3.119  -8.124
  556    HB   THR 106           HB       THR 106   5.330   3.852  -9.983
  557    HG1  THR 106           1HG      THR 106   4.033   5.822 -10.331
  558   1HG2  THR 106          1HG2      THR 106   4.452   2.289 -11.369
  559   2HG2  THR 106          2HG2      THR 106   2.797   2.858 -11.148
  560   3HG2  THR 106          3HG2      THR 106   3.571   1.887  -9.895
  561    H    ILE 107           H        ILE 107   5.762   3.057  -7.422
  562    HA   ILE 107           HA       ILE 107   6.444   4.811  -5.449
  563    HB   ILE 107           HB       ILE 107   7.508   2.589  -5.887
  564   1HG1  ILE 107          2HG1      ILE 107   9.683   3.225  -4.946
  565   2HG1  ILE 107          1HG1      ILE 107   9.404   4.899  -5.417
  566   1HG2  ILE 107          1HG2      ILE 107   9.317   4.111  -7.750
  567   2HG2  ILE 107          2HG2      ILE 107   8.008   3.057  -8.288
  568   3HG2  ILE 107          3HG2      ILE 107   9.361   2.388  -7.374
  569   1HD1  ILE 107          1HD1      ILE 107   8.053   5.294  -3.673
  570   2HD1  ILE 107          2HD1      ILE 107   8.874   3.898  -2.975
  571   3HD1  ILE 107          3HD1      ILE 107   7.304   3.700  -3.752
  572    H    ASP 108           H        ASP 108   6.933   5.217  -8.868
  573    HA   ASP 108           HA       ASP 108   8.667   7.533  -8.451
  574   1HB   ASP 108          2HB       ASP 108   8.982   5.686 -10.273
  575   2HB   ASP 108          1HB       ASP 108   7.744   6.586 -11.144
  576    H    GLY 109           H        GLY 109   5.383   6.729  -9.164
  577   1HA   GLY 109          2HA       GLY 109   3.561   8.178  -9.074
  578   2HA   GLY 109          1HA       GLY 109   4.671   9.539  -9.096
  579    H    SER 110           H        SER 110   5.299   7.238 -11.520
  580    HA   SER 110           HA       SER 110   4.748   9.070 -13.602
  581   1HB   SER 110          2HB       SER 110   5.661   6.241 -13.429
  582   2HB   SER 110          1HB       SER 110   5.006   6.790 -14.971
  583    HG   SER 110           HG       SER 110   6.534   8.623 -14.678
  584    H    ARG 111           H        ARG 111   3.070   6.131 -12.511
  585    HA   ARG 111           HA       ARG 111   0.621   7.145 -13.694
  586   1HB   ARG 111          2HB       ARG 111   0.220   4.672 -14.473
  587   2HB   ARG 111          1HB       ARG 111   1.118   5.788 -15.490
  588   1HG   ARG 111          2HG       ARG 111   2.427   3.904 -15.578
  589   2HG   ARG 111          1HG       ARG 111   3.198   4.809 -14.276
  590   1HD   ARG 111          2HD       ARG 111   3.011   2.885 -13.132
  591   2HD   ARG 111          1HD       ARG 111   1.339   3.393 -12.898
  592    HE   ARG 111           HE       ARG 111   0.724   1.585 -14.128
  593   1HH1  ARG 111          1HH1      ARG 111   3.946   2.500 -15.112
  594   2HH1  ARG 111          2HH1      ARG 111   4.103   1.202 -16.248
  595   1HH2  ARG 111          1HH2      ARG 111   0.930  -0.124 -15.619
  596   2HH2  ARG 111          2HH2      ARG 111   2.391  -0.287 -16.536
  597    H    LYS 112           H        LYS 112  -1.239   6.349 -12.759
  598    HA   LYS 112           HA       LYS 112  -0.861   5.248 -10.094
  599   1HB   LYS 112          2HB       LYS 112  -2.502   6.637  -9.499
  600   2HB   LYS 112          1HB       LYS 112  -2.553   7.228 -11.149
  601   1HG   LYS 112          2HG       LYS 112  -4.187   5.357 -11.632
  602   2HG   LYS 112          1HG       LYS 112  -4.260   5.102  -9.887
  603   1HD   LYS 112          2HD       LYS 112  -6.089   6.548 -10.695
  604   2HD   LYS 112          1HD       LYS 112  -5.032   7.378  -9.554
  605   1HE   LYS 112          2HE       LYS 112  -4.045   8.676 -11.218
  606   2HE   LYS 112          1HE       LYS 112  -4.569   7.589 -12.505
  607   1HZ   LYS 112          1HZ       LYS 112  -6.582   8.557 -12.622
  608   2HZ   LYS 112          2HZ       LYS 112  -5.786   9.880 -11.933
  609   3HZ   LYS 112          3HZ       LYS 112  -6.687   8.835 -10.956
  610    H    ILE 113           H        ILE 113  -1.752   3.364  -9.365
  611    HA   ILE 113           HA       ILE 113  -2.301   1.369 -11.360
  612    HB   ILE 113           HB       ILE 113  -2.388   1.137  -8.351
  613   1HG1  ILE 113          2HG1      ILE 113  -0.193   1.892  -9.547
  614   2HG1  ILE 113          1HG1      ILE 113  -0.129   0.622  -8.331
  615   1HG2  ILE 113          1HG2      ILE 113  -1.717  -1.311  -9.201
  616   2HG2  ILE 113          2HG2      ILE 113  -2.718  -0.792 -10.557
  617   3HG2  ILE 113          3HG2      ILE 113  -3.383  -0.804  -8.924
  618   1HD1  ILE 113          1HD1      ILE 113  -0.561  -0.366 -11.040
  619   2HD1  ILE 113          2HD1      ILE 113   0.573  -0.902  -9.800
  620   3HD1  ILE 113          3HD1      ILE 113   0.966   0.487 -10.816
  621    H    GLY 114           H        GLY 114  -4.178   0.288 -11.734
  622   1HA   GLY 114          2HA       GLY 114  -6.592   1.309 -10.368
  623   2HA   GLY 114          1HA       GLY 114  -6.549   0.967 -12.092
  624    H    SER 115           H        SER 115  -4.824  -1.454 -11.490
  625    HA   SER 115           HA       SER 115  -6.966  -3.196 -10.468
  626   1HB   SER 115          2HB       SER 115  -6.232  -4.913 -12.072
  627   2HB   SER 115          1HB       SER 115  -6.732  -3.438 -12.900
  628    HG   SER 115           HG       SER 115  -4.452  -2.883 -12.945
  629    H    MET 116           H        MET 116  -6.372  -4.964  -9.238
  630    HA   MET 116           HA       MET 116  -4.135  -4.671  -7.573
  631   1HB   MET 116          2HB       MET 116  -6.459  -6.133  -7.506
  632   2HB   MET 116          1HB       MET 116  -5.241  -7.382  -7.719
  633   1HG   MET 116          2HG       MET 116  -4.214  -6.914  -5.703
  634   2HG   MET 116          1HG       MET 116  -4.894  -5.290  -5.618
  635   1HE   MET 116          1HE       MET 116  -8.489  -5.770  -4.535
  636   2HE   MET 116          2HE       MET 116  -7.434  -4.928  -5.671
  637   3HE   MET 116          3HE       MET 116  -7.109  -4.846  -3.939
  638    H    ASP 117           H        ASP 117  -4.584  -6.317 -10.588
  639    HA   ASP 117           HA       ASP 117  -2.549  -8.207 -10.469
  640   1HB   ASP 117          2HB       ASP 117  -4.253  -6.985 -12.477
  641   2HB   ASP 117          1HB       ASP 117  -2.660  -7.356 -13.107
  642    H    GLU 118           H        GLU 118  -2.361  -4.779 -10.644
  643    HA   GLU 118           HA       GLU 118   0.298  -4.782 -11.812
  644   1HB   GLU 118          2HB       GLU 118  -1.453  -2.563 -10.756
  645   2HB   GLU 118          1HB       GLU 118   0.158  -2.306 -11.413
  646   1HG   GLU 118          2HG       GLU 118  -1.908  -3.726 -13.033
  647   2HG   GLU 118          1HG       GLU 118  -1.923  -1.967 -12.917
  648    H    LEU 119           H        LEU 119  -1.088  -5.029  -8.707
  649    HA   LEU 119           HA       LEU 119   1.140  -3.869  -7.286
  650   1HB   LEU 119          2HB       LEU 119  -0.828  -5.646  -5.935
  651   2HB   LEU 119          1HB       LEU 119  -0.068  -4.177  -5.356
  652    HG   LEU 119           HG       LEU 119  -2.282  -4.298  -7.402
  653   1HD1  LEU 119          1HD1      LEU 119  -2.486  -3.203  -4.621
  654   2HD1  LEU 119          2HD1      LEU 119  -2.799  -4.905  -4.965
  655   3HD1  LEU 119          3HD1      LEU 119  -3.776  -3.655  -5.734
  656   1HD2  LEU 119          1HD2      LEU 119  -2.334  -1.925  -7.298
  657   2HD2  LEU 119          2HD2      LEU 119  -0.662  -2.395  -7.607
  658   3HD2  LEU 119          3HD2      LEU 119  -1.153  -1.893  -5.989
  659    H    GLU 120           H        GLU 120   3.023  -4.906  -7.222
  660    HA   GLU 120           HA       GLU 120   3.049  -7.835  -7.169
  661   1HB   GLU 120          2HB       GLU 120   5.371  -5.945  -7.570
  662   2HB   GLU 120          1HB       GLU 120   5.359  -7.678  -7.833
  663   1HG   GLU 120          2HG       GLU 120   4.107  -7.511  -9.774
  664   2HG   GLU 120          1HG       GLU 120   3.509  -5.904  -9.362
  665    H    GLU 121           H        GLU 121   4.568  -8.913  -5.694
  666    HA   GLU 121           HA       GLU 121   4.192  -8.198  -3.039
  667   1HB   GLU 121          2HB       GLU 121   6.143 -10.032  -4.383
  668   2HB   GLU 121          1HB       GLU 121   6.247  -9.736  -2.651
  669   1HG   GLU 121          2HG       GLU 121   4.755 -11.342  -2.361
  670   2HG   GLU 121          1HG       GLU 121   3.559 -10.299  -3.130
  671    H    GLY 122           H        GLY 122   5.764  -7.634  -1.405
  672   1HA   GLY 122          2HA       GLY 122   7.051  -5.929  -0.549
  673   2HA   GLY 122          1HA       GLY 122   8.270  -6.691  -1.544
  674    H    GLU 123           H        GLU 123   5.417  -4.863  -2.572
  675    HA   GLU 123           HA       GLU 123   7.190  -3.127  -4.128
  676   1HB   GLU 123          2HB       GLU 123   4.304  -3.867  -4.303
  677   2HB   GLU 123          1HB       GLU 123   4.835  -2.346  -5.006
  678   1HG   GLU 123          2HG       GLU 123   6.263  -4.880  -5.669
  679   2HG   GLU 123          1HG       GLU 123   4.745  -4.476  -6.467
  680    H    SER 124           H        SER 124   6.812  -0.830  -4.225
  681    HA   SER 124           HA       SER 124   5.806   0.248  -1.673
  682   1HB   SER 124          2HB       SER 124   8.180   0.926  -3.351
  683   2HB   SER 124          1HB       SER 124   7.382   2.237  -2.485
  684    HG   SER 124           HG       SER 124   7.577   0.755  -0.595
  685    H    TYR 125           H        TYR 125   3.967   1.352  -1.862
  686    HA   TYR 125           HA       TYR 125   3.434   2.731  -4.404
  687   1HB   TYR 125          2HB       TYR 125   1.592   1.192  -2.636
  688   2HB   TYR 125          1HB       TYR 125   0.972   2.440  -3.697
  689    HD1  TYR 125           1HD      TYR 125   1.534  -0.980  -3.491
  690    HD2  TYR 125           2HD      TYR 125   2.006   2.293  -6.149
  691    HE1  TYR 125           1HE      TYR 125   1.551  -2.534  -5.393
  692    HE2  TYR 125           2HE      TYR 125   2.025   0.777  -8.049
  693    HH   TYR 125           HH       TYR 125   2.555  -2.431  -7.846
  694    H    VAL 126           H        VAL 126   2.048   4.532  -4.340
  695    HA   VAL 126           HA       VAL 126   2.255   6.052  -1.809
  696    HB   VAL 126           HB       VAL 126   2.935   6.867  -4.577
  697   1HG1  VAL 126          1HG1      VAL 126   1.171   8.390  -4.442
  698   2HG1  VAL 126          2HG1      VAL 126   2.550   9.311  -3.835
  699   3HG1  VAL 126          3HG1      VAL 126   1.383   8.626  -2.706
  700   1HG2  VAL 126          1HG2      VAL 126   4.334   6.592  -2.302
  701   2HG2  VAL 126          2HG2      VAL 126   3.922   8.305  -2.201
  702   3HG2  VAL 126          3HG2      VAL 126   4.799   7.690  -3.603
  703    H    CYS 127           H        CYS 127   0.489   7.100  -1.072
  704    HA   CYS 127           HA       CYS 127  -2.025   6.548  -2.451
  705   1HB   CYS 127          2HB       CYS 127  -1.303   7.311   0.360
  706   2HB   CYS 127          1HB       CYS 127  -2.948   7.541  -0.223
  707    HG   CYS 127           HG       CYS 127  -2.282   4.735  -0.791
  708    H    SER 128           H        SER 128  -3.066   8.041  -3.574
  709    HA   SER 128           HA       SER 128  -2.455  10.876  -3.064
  710   1HB   SER 128          2HB       SER 128  -2.984   9.618  -5.768
  711   2HB   SER 128          1HB       SER 128  -2.612  11.315  -5.459
  712    HG   SER 128           HG       SER 128  -0.721  10.327  -6.053
  713    H    SER 129           H        SER 129  -4.151  12.349  -3.975
  714    HA   SER 129           HA       SER 129  -6.817  11.241  -4.220
  715   1HB   SER 129          2HB       SER 129  -6.620  13.381  -2.164
  716   2HB   SER 129          1HB       SER 129  -7.737  12.021  -2.271
  717    HG   SER 129           HG       SER 129  -5.024  11.954  -1.445
  718    H    ASP 130           H        ASP 130  -4.796  14.127  -3.941
  719    HA   ASP 130           HA       ASP 130  -6.195  15.286  -6.221
  720   1HB   ASP 130          2HB       ASP 130  -6.845  16.112  -3.674
  721   2HB   ASP 130          1HB       ASP 130  -5.632  17.293  -4.162
  722    H    ASN 131           H        ASN 131  -3.522  15.506  -3.915
  723    HA   ASN 131           HA       ASN 131  -1.924  17.371  -5.191
  724   1HB   ASN 131          2HB       ASN 131  -0.041  16.351  -4.011
  725   2HB   ASN 131          1HB       ASN 131  -1.448  16.446  -2.956
  726   1HD2  ASN 131          1HD2      ASN 131  -2.584  14.544  -2.457
  727   2HD2  ASN 131          2HD2      ASN 131  -1.853  12.988  -2.628
  728    H    PHE 132           H        PHE 132  -0.505  17.348  -6.869
  729    HA   PHE 132           HA       PHE 132  -0.691  15.100  -8.700
  730   1HB   PHE 132          2HB       PHE 132   0.796  17.703  -9.085
  731   2HB   PHE 132          1HB       PHE 132   0.329  16.551 -10.331
  732    HD1  PHE 132           1HD      PHE 132  -1.810  16.621 -11.319
  733    HD2  PHE 132           2HD      PHE 132  -0.962  19.014  -7.904
  734    HE1  PHE 132           1HE      PHE 132  -3.919  17.843 -11.657
  735    HE2  PHE 132           2HE      PHE 132  -3.070  20.240  -8.235
  736    HZ   PHE 132           HZ       PHE 132  -4.551  19.654 -10.113
  737    H    PHE 133           H        PHE 133   0.611  14.131  -6.621
  738    HA   PHE 133           HA       PHE 133   2.487  13.028  -5.974
  739   1HB   PHE 133          2HB       PHE 133   2.448  12.461  -8.449
  740   2HB   PHE 133          1HB       PHE 133   3.629  13.744  -8.668
  741    HD1  PHE 133           1HD      PHE 133   5.866  13.188  -8.623
  742    HD2  PHE 133           2HD      PHE 133   3.073  10.693  -6.605
  743    HE1  PHE 133           1HE      PHE 133   7.671  11.598  -8.097
  744    HE2  PHE 133           2HE      PHE 133   4.872   9.102  -6.071
  745    HZ   PHE 133           HZ       PHE 133   7.175   9.554  -6.819
  746    H    LYS 134           H        LYS 134   3.949  13.725  -4.554
  747    HA   LYS 134           HA       LYS 134   5.102  16.390  -4.948
  748   1HB   LYS 134          2HB       LYS 134   5.132  14.734  -2.428
  749   2HB   LYS 134          1HB       LYS 134   5.488  16.450  -2.582
  750   1HG   LYS 134          2HG       LYS 134   2.811  15.486  -3.433
  751   2HG   LYS 134          1HG       LYS 134   3.160  15.596  -1.707
  752   1HD   LYS 134          2HD       LYS 134   3.489  17.904  -1.797
  753   2HD   LYS 134          1HD       LYS 134   3.743  17.893  -3.544
  754   1HE   LYS 134          2HE       LYS 134   1.471  17.673  -3.995
  755   2HE   LYS 134          1HE       LYS 134   1.110  17.073  -2.378
  756   1HZ   LYS 134          1HZ       LYS 134   2.055  19.504  -1.823
  757   2HZ   LYS 134          2HZ       LYS 134   0.415  19.171  -2.066
  758   3HZ   LYS 134          3HZ       LYS 134   1.346  19.801  -3.330
  759    H    LYS 135           H        LYS 135   5.975  13.363  -5.661
  760    HA   LYS 135           HA       LYS 135   7.927  12.140  -5.706
  761   1HB   LYS 135          2HB       LYS 135   9.712  13.397  -6.932
  762   2HB   LYS 135          1HB       LYS 135   8.124  13.455  -7.681
  763   1HG   LYS 135          2HG       LYS 135   8.835  15.663  -5.841
  764   2HG   LYS 135          1HG       LYS 135   9.654  15.600  -7.400
  765   1HD   LYS 135          2HD       LYS 135   7.525  15.589  -8.556
  766   2HD   LYS 135          1HD       LYS 135   6.662  15.543  -7.018
  767   1HE   LYS 135          2HE       LYS 135   6.679  17.761  -6.958
  768   2HE   LYS 135          1HE       LYS 135   8.442  17.736  -6.911
  769   1HZ   LYS 135          1HZ       LYS 135   7.791  19.049  -8.755
  770   2HZ   LYS 135          2HZ       LYS 135   6.707  17.877  -9.312
  771   3HZ   LYS 135          3HZ       LYS 135   8.372  17.589  -9.387
  772    H    VAL 136           H        VAL 136   8.462  11.628  -3.600
  773    HA   VAL 136           HA       VAL 136  10.581  13.301  -2.413
  774    HB   VAL 136           HB       VAL 136   9.558  11.934  -0.255
  775   1HG1  VAL 136          1HG1      VAL 136   8.760  14.095   0.493
  776   2HG1  VAL 136          2HG1      VAL 136   8.821  14.710  -1.160
  777   3HG1  VAL 136          3HG1      VAL 136  10.311  14.259  -0.330
  778   1HG2  VAL 136          1HG2      VAL 136   7.255  12.815  -1.991
  779   2HG2  VAL 136          2HG2      VAL 136   7.125  12.439  -0.272
  780   3HG2  VAL 136          3HG2      VAL 136   7.595  11.182  -1.417
  781    H    GLU 137           H        GLU 137  11.643  11.852  -0.533
  782    HA   GLU 137           HA       GLU 137  12.842   9.654  -1.948
  783   1HB   GLU 137          2HB       GLU 137  13.306  10.379   0.946
  784   2HB   GLU 137          1HB       GLU 137  14.393   9.520  -0.137
  785   1HG   GLU 137          2HG       GLU 137  14.320  11.732  -1.509
  786   2HG   GLU 137          1HG       GLU 137  13.778  12.432   0.015
  787    H    TYR 138           H        TYR 138  10.604   8.767  -2.062
  788    HA   TYR 138           HA       TYR 138   9.265   7.541   0.021
  789   1HB   TYR 138          2HB       TYR 138   9.575   6.936  -2.897
  790   2HB   TYR 138          1HB       TYR 138   8.515   5.962  -1.870
  791    HD1  TYR 138           1HD      TYR 138   8.297   8.269  -4.262
  792    HD2  TYR 138           2HD      TYR 138   7.180   7.862  -0.178
  793    HE1  TYR 138           1HE      TYR 138   6.517   9.934  -4.588
  794    HE2  TYR 138           2HE      TYR 138   5.395   9.523  -0.493
  795    HH   TYR 138           HH       TYR 138   4.076  10.331  -3.108
  796    H    THR 139           H        THR 139  11.938   6.336  -1.950
  797    HA   THR 139           HA       THR 139  12.475   4.298   0.070
  798    HB   THR 139           HB       THR 139  12.748   2.549  -1.660
  799    HG1  THR 139           1HG      THR 139  12.955   3.385  -3.587
  800   1HG2  THR 139          1HG2      THR 139  10.677   2.372  -0.604
  801   2HG2  THR 139          2HG2      THR 139  10.301   2.352  -2.328
  802   3HG2  THR 139          3HG2      THR 139  10.052   3.823  -1.388
  803    H    LYS 140           H        LYS 140  13.645   6.565  -2.208
  804    HA   LYS 140           HA       LYS 140  16.221   5.407  -2.629
  805   1HB   LYS 140          2HB       LYS 140  16.830   7.600  -3.530
  806   2HB   LYS 140          1HB       LYS 140  15.307   7.032  -4.199
  807   1HG   LYS 140          2HG       LYS 140  14.213   8.810  -3.445
  808   2HG   LYS 140          1HG       LYS 140  14.892   8.629  -1.828
  809   1HD   LYS 140          2HD       LYS 140  15.704  10.699  -2.487
  810   2HD   LYS 140          1HD       LYS 140  17.041   9.618  -2.886
  811   1HE   LYS 140          2HE       LYS 140  16.678   9.782  -5.147
  812   2HE   LYS 140          1HE       LYS 140  14.966  10.157  -4.953
  813   1HZ   LYS 140          1HZ       LYS 140  16.297  12.062  -5.715
  814   2HZ   LYS 140          2HZ       LYS 140  17.181  12.014  -4.274
  815   3HZ   LYS 140          3HZ       LYS 140  15.527  12.362  -4.238
  816    H    ASN 141           H        ASN 141  16.293   4.893  -0.279
  817    HA   ASN 141           HA       ASN 141  18.362   5.740   1.053
  818   1HB   ASN 141          2HB       ASN 141  17.575   7.514   2.683
  819   2HB   ASN 141          1HB       ASN 141  17.832   8.077   1.036
  820   1HD2  ASN 141          1HD2      ASN 141  16.369   9.670   2.492
  821   2HD2  ASN 141          2HD2      ASN 141  14.686   9.549   2.120
  822    H    VAL 142           H        VAL 142  15.058   4.900   1.137
  823    HA   VAL 142           HA       VAL 142  15.080   3.988   3.897
  824    HB   VAL 142           HB       VAL 142  12.926   3.464   1.856
  825   1HG1  VAL 142          1HG1      VAL 142  11.483   3.424   3.862
  826   2HG1  VAL 142          2HG1      VAL 142  12.916   3.643   4.867
  827   3HG1  VAL 142          3HG1      VAL 142  12.735   2.182   3.894
  828   1HG2  VAL 142          1HG2      VAL 142  12.013   5.592   3.305
  829   2HG2  VAL 142          2HG2      VAL 142  12.700   5.688   1.683
  830   3HG2  VAL 142          3HG2      VAL 142  13.717   5.997   3.092
  831    H    ASN 143           H        ASN 143  15.090   1.878   4.569
  832    HA   ASN 143           HA       ASN 143  16.284  -0.034   2.793
  833   1HB   ASN 143          2HB       ASN 143  16.240  -1.536   4.760
  834   2HB   ASN 143          1HB       ASN 143  16.956   0.030   5.135
  835   1HD2  ASN 143          1HD2      ASN 143  14.868  -2.270   6.196
  836   2HD2  ASN 143          2HD2      ASN 143  13.919  -1.321   7.283
  837    HA   PRO 144           HA       PRO 144  12.236  -1.587   1.593
  838   1HB   PRO 144          2HB       PRO 144  13.010  -2.989  -0.539
  839   2HB   PRO 144          1HB       PRO 144  13.023  -1.221  -0.556
  840   1HG   PRO 144          2HG       PRO 144  15.294  -3.130  -0.176
  841   2HG   PRO 144          1HG       PRO 144  15.237  -1.633  -1.123
  842   1HD   PRO 144          2HD       PRO 144  16.298  -1.844   1.423
  843   2HD   PRO 144          1HD       PRO 144  15.718  -0.334   0.693
  844    H    ASN 145           H        ASN 145  14.083  -2.978   3.607
  845    HA   ASN 145           HA       ASN 145  13.653  -5.780   2.956
  846   1HB   ASN 145          2HB       ASN 145  15.104  -4.368   5.185
  847   2HB   ASN 145          1HB       ASN 145  14.805  -6.103   5.225
  848   1HD2  ASN 145          1HD2      ASN 145  16.855  -6.812   5.017
  849   2HD2  ASN 145          2HD2      ASN 145  17.843  -6.532   3.628
  850    H    TRP 146           H        TRP 146  11.493  -3.711   3.782
  851    HA   TRP 146           HA       TRP 146  10.484  -4.679   6.270
  852   1HB   TRP 146          2HB       TRP 146   8.303  -3.526   5.284
  853   2HB   TRP 146          1HB       TRP 146   9.641  -2.581   5.924
  854    HD1  TRP 146           HD       TRP 146  10.903  -0.998   4.278
  855    HE1  TRP 146           1HE      TRP 146  10.539  -0.326   1.821
  856    HE3  TRP 146           3HE      TRP 146   7.470  -4.555   2.957
  857    HZ2  TRP 146           2HZ      TRP 146   9.000  -1.186  -0.382
  858    HZ3  TRP 146           3HZ      TRP 146   6.600  -4.553   0.663
  859    HH2  TRP 146           HH       TRP 146   7.352  -2.907  -0.974
  860    H    SER 147           H        SER 147  10.089  -5.588   2.936
  861    HA   SER 147           HA       SER 147   7.795  -7.267   3.447
  862   1HB   SER 147          2HB       SER 147   8.431  -6.042   1.234
  863   2HB   SER 147          1HB       SER 147   9.475  -7.437   0.963
  864    HG   SER 147           HG       SER 147   6.734  -7.702   1.607
  865    H    VAL 148           H        VAL 148  11.201  -7.568   3.640
  866    HA   VAL 148           HA       VAL 148  11.187 -10.462   3.359
  867    HB   VAL 148           HB       VAL 148  13.504  -8.720   4.195
  868   1HG1  VAL 148          1HG1      VAL 148  13.423 -11.449   2.911
  869   2HG1  VAL 148          2HG1      VAL 148  13.721 -11.135   4.620
  870   3HG1  VAL 148          3HG1      VAL 148  14.866 -10.566   3.406
  871   1HG2  VAL 148          1HG2      VAL 148  12.932  -9.642   1.388
  872   2HG2  VAL 148          2HG2      VAL 148  14.147  -8.484   1.934
  873   3HG2  VAL 148          3HG2      VAL 148  12.437  -8.059   1.991
  874    H    ASN 149           H        ASN 149  10.938  -8.102   5.846
  875    HA   ASN 149           HA       ASN 149  11.740  -9.972   7.934
  876   1HB   ASN 149          2HB       ASN 149  11.121  -7.043   7.844
  877   2HB   ASN 149          1HB       ASN 149  11.023  -7.896   9.381
  878   1HD2  ASN 149          1HD2      ASN 149  12.741  -6.670  10.189
  879   2HD2  ASN 149          2HD2      ASN 149  14.375  -6.982   9.722
  880    H    VAL 150           H        VAL 150   9.626 -11.016   6.677
  881    HA   VAL 150           HA       VAL 150   7.256 -10.319   8.263
  882    HB   VAL 150           HB       VAL 150   6.074 -11.874   6.634
  883   1HG1  VAL 150          1HG1      VAL 150   6.523  -9.217   6.552
  884   2HG1  VAL 150          2HG1      VAL 150   5.517 -10.080   5.388
  885   3HG1  VAL 150          3HG1      VAL 150   7.194  -9.698   4.994
  886   1HG2  VAL 150          1HG2      VAL 150   8.259 -12.928   5.889
  887   2HG2  VAL 150          2HG2      VAL 150   8.524 -11.466   4.938
  888   3HG2  VAL 150          3HG2      VAL 150   7.124 -12.488   4.612
  Start of MODEL    4
    1   1H    GLY  38          1HT       GLY  38 -19.508 -24.981  -0.235
    2   2H    GLY  38          2HT       GLY  38 -18.654 -24.783  -1.682
    3   3H    GLY  38          3HT       GLY  38 -19.370 -23.446  -0.934
    4   1HA   GLY  38          1HA       GLY  38 -17.496 -24.908   0.717
    5   2HA   GLY  38          2HA       GLY  38 -16.790 -24.105  -0.678
    6    H    ALA  39           H        ALA  39 -15.959 -22.207  -0.147
    7    HA   ALA  39           HA       ALA  39 -15.699 -20.130   0.747
    8   1HB   ALA  39          1HB       ALA  39 -18.655 -20.260   1.326
    9   2HB   ALA  39          2HB       ALA  39 -17.952 -19.776  -0.218
   10   3HB   ALA  39          3HB       ALA  39 -17.654 -18.811   1.229
   11    H    MET  40           H        MET  40 -14.964 -19.382   2.661
   12    HA   MET  40           HA       MET  40 -16.108 -20.337   5.154
   13   1HB   MET  40          2HB       MET  40 -13.220 -20.847   4.420
   14   2HB   MET  40          1HB       MET  40 -13.913 -21.096   6.016
   15   1HG   MET  40          2HG       MET  40 -15.574 -22.646   4.756
   16   2HG   MET  40          1HG       MET  40 -14.332 -22.650   3.506
   17   1HE   MET  40          1HE       MET  40 -14.027 -25.132   3.562
   18   2HE   MET  40          2HE       MET  40 -15.182 -25.452   4.855
   19   3HE   MET  40          3HE       MET  40 -13.545 -26.100   4.956
   20    H    ASP  41           H        ASP  41 -14.678 -19.387   7.042
   21    HA   ASP  41           HA       ASP  41 -14.613 -16.540   6.585
   22   1HB   ASP  41          2HB       ASP  41 -14.164 -16.401   9.014
   23   2HB   ASP  41          1HB       ASP  41 -15.578 -17.387   8.654
   24    HA   PRO  42           HA       PRO  42 -10.221 -16.621   5.675
   25   1HB   PRO  42          2HB       PRO  42  -9.893 -13.947   5.389
   26   2HB   PRO  42          1HB       PRO  42 -10.647 -14.953   4.148
   27   1HG   PRO  42          2HG       PRO  42 -11.936 -13.222   6.224
   28   2HG   PRO  42          1HG       PRO  42 -12.340 -13.396   4.505
   29   1HD   PRO  42          2HD       PRO  42 -13.731 -14.653   6.464
   30   2HD   PRO  42          1HD       PRO  42 -13.507 -15.358   4.850
   31    H    GLU  43           H        GLU  43  -9.281 -17.257   7.595
   32    HA   GLU  43           HA       GLU  43  -8.136 -15.177   9.204
   33   1HB   GLU  43          2HB       GLU  43 -10.503 -15.653  10.134
   34   2HB   GLU  43          1HB       GLU  43  -9.811 -17.162  10.716
   35   1HG   GLU  43          2HG       GLU  43  -8.681 -16.158  12.368
   36   2HG   GLU  43          1HG       GLU  43  -8.256 -14.767  11.373
   37    H    PHE  44           H        PHE  44  -8.890 -18.663   9.257
   38    HA   PHE  44           HA       PHE  44  -6.279 -19.269  10.348
   39   1HB   PHE  44          2HB       PHE  44  -8.816 -20.696   9.969
   40   2HB   PHE  44          1HB       PHE  44  -7.387 -21.692   9.710
   41    HD1  PHE  44           1HD      PHE  44  -9.357 -19.831  12.144
   42    HD2  PHE  44           2HD      PHE  44  -5.832 -22.134  11.525
   43    HE1  PHE  44           1HE      PHE  44  -9.111 -20.100  14.576
   44    HE2  PHE  44           2HE      PHE  44  -5.580 -22.408  13.956
   45    HZ   PHE  44           HZ       PHE  44  -7.221 -21.391  15.486
   46    H    ALA  45           H        ALA  45  -6.970 -18.306   7.413
   47    HA   ALA  45           HA       ALA  45  -5.952 -20.420   5.775
   48   1HB   ALA  45          1HB       ALA  45  -6.068 -18.843   3.965
   49   2HB   ALA  45          2HB       ALA  45  -6.213 -17.495   5.092
   50   3HB   ALA  45          3HB       ALA  45  -7.517 -18.675   4.955
   51    H    LEU  46           H        LEU  46  -3.941 -20.998   6.605
   52    HA   LEU  46           HA       LEU  46  -1.866 -19.025   6.940
   53   1HB   LEU  46          2HB       LEU  46  -2.185 -21.919   7.439
   54   2HB   LEU  46          1HB       LEU  46  -0.555 -21.387   7.072
   55    HG   LEU  46           HG       LEU  46  -0.995 -21.481   9.493
   56   1HD1  LEU  46          1HD1      LEU  46  -0.730 -18.581   8.953
   57   2HD1  LEU  46          2HD1      LEU  46   0.437 -19.661   8.189
   58   3HD1  LEU  46          3HD1      LEU  46   0.264 -19.648   9.945
   59   1HD2  LEU  46          1HD2      LEU  46  -3.172 -20.974   9.936
   60   2HD2  LEU  46          2HD2      LEU  46  -3.246 -19.711   8.708
   61   3HD2  LEU  46          3HD2      LEU  46  -2.445 -19.398  10.248
   62    H    SER  47           H        SER  47  -2.555 -18.601   4.453
   63    HA   SER  47           HA       SER  47  -1.941 -18.606   2.256
   64   1HB   SER  47          2HB       SER  47   0.078 -17.662   3.400
   65   2HB   SER  47          1HB       SER  47   0.785 -19.277   3.380
   66    HG   SER  47           HG       SER  47   0.384 -19.152   1.017
   67    H    ASN  48           H        ASN  48  -2.930 -20.287   1.243
   68    HA   ASN  48           HA       ASN  48  -1.280 -22.532   0.517
   69   1HB   ASN  48          2HB       ASN  48  -3.535 -22.815   2.437
   70   2HB   ASN  48          1HB       ASN  48  -3.369 -24.056   1.199
   71   1HD2  ASN  48          1HD2      ASN  48  -0.961 -24.740   0.930
   72   2HD2  ASN  48          2HD2      ASN  48  -0.155 -25.128   2.407
   73    H    GLU  49           H        GLU  49  -4.815 -22.197   0.621
   74    HA   GLU  49           HA       GLU  49  -4.987 -22.766  -2.198
   75   1HB   GLU  49          2HB       GLU  49  -7.412 -22.673  -1.853
   76   2HB   GLU  49          1HB       GLU  49  -6.631 -23.703  -0.660
   77   1HG   GLU  49          2HG       GLU  49  -7.072 -22.278   1.068
   78   2HG   GLU  49          1HG       GLU  49  -7.113 -20.854   0.031
   79    H    LYS  50           H        LYS  50  -4.031 -20.042  -0.843
   80    HA   LYS  50           HA       LYS  50  -5.146 -18.410  -2.973
   81   1HB   LYS  50          2HB       LYS  50  -5.692 -16.573  -1.364
   82   2HB   LYS  50          1HB       LYS  50  -6.736 -17.981  -1.234
   83   1HG   LYS  50          2HG       LYS  50  -6.327 -17.558   0.969
   84   2HG   LYS  50          1HG       LYS  50  -5.023 -18.693   0.616
   85   1HD   LYS  50          2HD       LYS  50  -3.577 -17.162   1.333
   86   2HD   LYS  50          1HD       LYS  50  -4.025 -16.159  -0.047
   87   1HE   LYS  50          2HE       LYS  50  -4.664 -14.656   1.482
   88   2HE   LYS  50          1HE       LYS  50  -6.077 -15.690   1.699
   89   1HZ   LYS  50          1HZ       LYS  50  -5.224 -15.350   3.832
   90   2HZ   LYS  50          2HZ       LYS  50  -3.621 -15.581   3.344
   91   3HZ   LYS  50          3HZ       LYS  50  -4.681 -16.897   3.413
   92    H    LYS  51           H        LYS  51  -4.180 -16.003  -2.480
   93    HA   LYS  51           HA       LYS  51  -1.490 -16.067  -1.450
   94   1HB   LYS  51          2HB       LYS  51  -2.005 -15.811  -4.415
   95   2HB   LYS  51          1HB       LYS  51  -0.501 -15.316  -3.649
   96   1HG   LYS  51          2HG       LYS  51  -0.515 -17.762  -2.725
   97   2HG   LYS  51          1HG       LYS  51  -1.597 -18.049  -4.090
   98   1HD   LYS  51          2HD       LYS  51   1.012 -16.623  -4.470
   99   2HD   LYS  51          1HD       LYS  51   0.947 -18.386  -4.417
  100   1HE   LYS  51          2HE       LYS  51  -1.056 -17.879  -6.150
  101   2HE   LYS  51          1HE       LYS  51   0.002 -16.508  -6.485
  102   1HZ   LYS  51          1HZ       LYS  51   1.810 -18.364  -6.553
  103   2HZ   LYS  51          2HZ       LYS  51   0.836 -18.075  -7.904
  104   3HZ   LYS  51          3HZ       LYS  51   0.493 -19.374  -6.878
  105    H    ALA  52           H        ALA  52  -0.382 -13.870  -2.015
  106    HA   ALA  52           HA       ALA  52  -2.192 -11.675  -2.480
  107   1HB   ALA  52          1HB       ALA  52  -2.447 -10.848  -0.395
  108   2HB   ALA  52          2HB       ALA  52  -0.853 -11.390   0.132
  109   3HB   ALA  52          3HB       ALA  52  -2.196 -12.531   0.070
  110    H    LYS  53           H        LYS  53  -0.769  -9.592  -1.471
  111    HA   LYS  53           HA       LYS  53   1.987  -9.895  -2.401
  112   1HB   LYS  53          2HB       LYS  53   0.065  -7.812  -3.456
  113   2HB   LYS  53          1HB       LYS  53   1.793  -7.845  -3.778
  114   1HG   LYS  53          2HG       LYS  53   1.469  -9.189  -5.502
  115   2HG   LYS  53          1HG       LYS  53   0.705 -10.385  -4.455
  116   1HD   LYS  53          2HD       LYS  53  -1.408  -8.964  -4.666
  117   2HD   LYS  53          1HD       LYS  53  -0.582  -8.150  -5.996
  118   1HE   LYS  53          2HE       LYS  53  -0.782 -11.135  -5.933
  119   2HE   LYS  53          1HE       LYS  53  -2.140 -10.164  -6.500
  120   1HZ   LYS  53          1HZ       LYS  53   0.543 -10.458  -7.677
  121   2HZ   LYS  53          2HZ       LYS  53  -0.364  -9.064  -7.985
  122   3HZ   LYS  53          3HZ       LYS  53  -0.971 -10.581  -8.424
  123    H    LYS  54           H        LYS  54   3.399  -8.776  -1.198
  124    HA   LYS  54           HA       LYS  54   2.369  -7.111   0.939
  125   1HB   LYS  54          2HB       LYS  54   4.820  -8.707   0.483
  126   2HB   LYS  54          1HB       LYS  54   5.032  -7.222   1.402
  127   1HG   LYS  54          2HG       LYS  54   2.873  -9.150   2.141
  128   2HG   LYS  54          1HG       LYS  54   4.541  -9.434   2.645
  129   1HD   LYS  54          2HD       LYS  54   3.909  -8.197   4.430
  130   2HD   LYS  54          1HD       LYS  54   4.281  -6.852   3.349
  131   1HE   LYS  54          2HE       LYS  54   2.087  -6.333   3.015
  132   2HE   LYS  54          1HE       LYS  54   1.549  -7.999   3.223
  133   1HZ   LYS  54          1HZ       LYS  54   2.622  -6.530   5.531
  134   2HZ   LYS  54          2HZ       LYS  54   1.500  -7.794   5.494
  135   3HZ   LYS  54          3HZ       LYS  54   1.032  -6.236   5.030
  136    H    VAL  55           H        VAL  55   2.383  -5.018   0.792
  137    HA   VAL  55           HA       VAL  55   4.388  -3.698  -0.915
  138    HB   VAL  55           HB       VAL  55   2.701  -1.998  -1.531
  139   1HG1  VAL  55          1HG1      VAL  55   3.231  -4.185  -2.844
  140   2HG1  VAL  55          2HG1      VAL  55   1.903  -3.135  -3.342
  141   3HG1  VAL  55          3HG1      VAL  55   1.570  -4.602  -2.419
  142   1HG2  VAL  55          1HG2      VAL  55   0.901  -3.828   0.004
  143   2HG2  VAL  55          2HG2      VAL  55   0.274  -2.781  -1.268
  144   3HG2  VAL  55          3HG2      VAL  55   1.087  -2.077   0.134
  145    H    ARG  56           H        ARG  56   4.968  -1.611  -0.350
  146    HA   ARG  56           HA       ARG  56   4.390  -0.877   2.435
  147   1HB   ARG  56          2HB       ARG  56   6.838  -1.157   1.181
  148   2HB   ARG  56          1HB       ARG  56   6.551   0.572   1.068
  149   1HG   ARG  56          2HG       ARG  56   6.140  -0.760   3.692
  150   2HG   ARG  56          1HG       ARG  56   7.789  -0.481   3.130
  151   1HD   ARG  56          2HD       ARG  56   6.646   1.927   2.623
  152   2HD   ARG  56          1HD       ARG  56   5.754   1.426   4.059
  153    HE   ARG  56           HE       ARG  56   8.526   2.185   3.908
  154   1HH1  ARG  56          1HH1      ARG  56   6.125   0.429   5.733
  155   2HH1  ARG  56          2HH1      ARG  56   7.008   0.517   7.220
  156   1HH2  ARG  56          1HH2      ARG  56   9.690   2.302   5.863
  157   2HH2  ARG  56          2HH2      ARG  56   9.032   1.580   7.294
  158    H    PHE  57           H        PHE  57   2.702   0.490   2.423
  159    HA   PHE  57           HA       PHE  57   2.293   2.233   0.151
  160   1HB   PHE  57          2HB       PHE  57   0.664   1.563   2.582
  161   2HB   PHE  57          1HB       PHE  57   0.211   2.885   1.515
  162    HD1  PHE  57           1HD      PHE  57  -1.676   0.793   1.958
  163    HD2  PHE  57           2HD      PHE  57   1.545   0.897  -0.831
  164    HE1  PHE  57           1HE      PHE  57  -2.873  -0.789   0.507
  165    HE2  PHE  57           2HE      PHE  57   0.345  -0.670  -2.277
  166    HZ   PHE  57           HZ       PHE  57  -1.866  -1.521  -1.614
  167    H    TYR  58           H        TYR  58   2.716   4.250   0.000
  168    HA   TYR  58           HA       TYR  58   3.548   5.782   2.369
  169   1HB   TYR  58          2HB       TYR  58   4.395   6.273  -0.477
  170   2HB   TYR  58          1HB       TYR  58   4.987   7.091   0.949
  171    HD1  TYR  58           1HD      TYR  58   4.738   3.611  -0.406
  172    HD2  TYR  58           2HD      TYR  58   7.025   6.439   1.797
  173    HE1  TYR  58           1HE      TYR  58   6.562   1.977  -0.218
  174    HE2  TYR  58           2HE      TYR  58   8.856   4.811   1.997
  175    HH   TYR  58           HH       TYR  58   9.669   2.835   1.180
  176    H    ARG  59           H        ARG  59   2.846   7.893   2.539
  177    HA   ARG  59           HA       ARG  59   0.423   8.473   1.000
  178   1HB   ARG  59          2HB       ARG  59   1.449   9.962   3.419
  179   2HB   ARG  59          1HB       ARG  59  -0.173  10.003   2.744
  180   1HG   ARG  59          2HG       ARG  59  -0.793   8.337   4.057
  181   2HG   ARG  59          1HG       ARG  59   0.475   7.306   3.392
  182   1HD   ARG  59          2HD       ARG  59   0.667   7.515   5.816
  183   2HD   ARG  59          1HD       ARG  59   2.067   8.198   4.998
  184    HE   ARG  59           HE       ARG  59   0.824  10.407   5.332
  185   1HH1  ARG  59          1HH1      ARG  59   0.656   7.738   7.603
  186   2HH1  ARG  59          2HH1      ARG  59   0.346   8.765   8.957
  187   1HH2  ARG  59          1HH2      ARG  59   0.422  11.732   7.127
  188   2HH2  ARG  59          2HH2      ARG  59   0.216  11.020   8.693
  189    H    ASN  60           H        ASN  60   0.609   9.723  -0.698
  190    HA   ASN  60           HA       ASN  60   2.756  10.980  -1.713
  191   1HB   ASN  60          2HB       ASN  60   0.655  10.747  -2.920
  192   2HB   ASN  60          1HB       ASN  60  -0.098  11.950  -1.882
  193   1HD2  ASN  60          1HD2      ASN  60  -0.395  12.552  -4.341
  194   2HD2  ASN  60          2HD2      ASN  60   0.715  13.748  -4.903
  195    H    GLY  61           H        GLY  61   4.128  12.359  -0.852
  196   1HA   GLY  61          2HA       GLY  61   4.936  14.325   0.035
  197   2HA   GLY  61          1HA       GLY  61   3.295  14.954   0.007
  198    H    ASP  62           H        ASP  62   5.615  13.067   1.854
  199    HA   ASP  62           HA       ASP  62   4.294  13.927   4.304
  200   1HB   ASP  62          2HB       ASP  62   4.483  11.601   5.254
  201   2HB   ASP  62          1HB       ASP  62   3.259  11.788   4.002
  202    H    ARG  63           H        ARG  63   6.971  11.985   2.990
  203    HA   ARG  63           HA       ARG  63   9.121  11.685   3.729
  204   1HB   ARG  63          2HB       ARG  63   9.127  14.659   4.141
  205   2HB   ARG  63          1HB       ARG  63  10.414  13.631   3.526
  206   1HG   ARG  63          2HG       ARG  63   9.781  14.423   1.538
  207   2HG   ARG  63          1HG       ARG  63   8.496  13.221   1.661
  208   1HD   ARG  63          2HD       ARG  63   6.915  14.789   1.841
  209   2HD   ARG  63          1HD       ARG  63   7.843  15.702   3.030
  210    HE   ARG  63           HE       ARG  63   9.043  16.136   0.569
  211   1HH1  ARG  63          1HH1      ARG  63   5.954  16.749   2.074
  212   2HH1  ARG  63          2HH1      ARG  63   5.637  18.168   1.133
  213   1HH2  ARG  63          1HH2      ARG  63   8.628  18.002  -0.669
  214   2HH2  ARG  63          2HH2      ARG  63   7.153  18.879  -0.424
  215    H    TYR  64           H        TYR  64   7.160  11.507   5.893
  216    HA   TYR  64           HA       TYR  64   9.002  11.954   8.101
  217   1HB   TYR  64          2HB       TYR  64   6.551  13.498   7.660
  218   2HB   TYR  64          1HB       TYR  64   6.642  12.763   9.256
  219    HD1  TYR  64           1HD      TYR  64   7.978  13.717  10.937
  220    HD2  TYR  64           2HD      TYR  64   8.492  14.956   6.900
  221    HE1  TYR  64           1HE      TYR  64   9.459  15.529  11.689
  222    HE2  TYR  64           2HE      TYR  64   9.976  16.772   7.640
  223    HH   TYR  64           HH       TYR  64  10.109  18.001  10.470
  224    H    PHE  65           H        PHE  65   5.688  10.902   7.315
  225    HA   PHE  65           HA       PHE  65   5.633   8.977   9.435
  226   1HB   PHE  65          2HB       PHE  65   3.539   9.895   8.835
  227   2HB   PHE  65          1HB       PHE  65   3.803   9.590   7.122
  228    HD1  PHE  65           1HD      PHE  65   3.433   7.401   6.176
  229    HD2  PHE  65           2HD      PHE  65   2.821   8.126  10.325
  230    HE1  PHE  65           1HE      PHE  65   2.197   5.282   6.358
  231    HE2  PHE  65           2HE      PHE  65   1.587   6.005  10.517
  232    HZ   PHE  65           HZ       PHE  65   1.274   4.580   8.531
  233    H    LYS  66           H        LYS  66   6.957   8.977   6.310
  234    HA   LYS  66           HA       LYS  66   8.054   7.380   5.120
  235   1HB   LYS  66          2HB       LYS  66   7.438   5.491   7.398
  236   2HB   LYS  66          1HB       LYS  66   8.663   5.283   6.155
  237   1HG   LYS  66          2HG       LYS  66   8.710   7.611   8.043
  238   2HG   LYS  66          1HG       LYS  66   9.433   6.055   8.454
  239   1HD   LYS  66          2HD       LYS  66  10.488   6.440   6.001
  240   2HD   LYS  66          1HD       LYS  66  10.319   8.114   6.536
  241   1HE   LYS  66          2HE       LYS  66  11.461   7.343   8.693
  242   2HE   LYS  66          1HE       LYS  66  11.901   5.893   7.793
  243   1HZ   LYS  66          1HZ       LYS  66  13.702   7.159   7.336
  244   2HZ   LYS  66          2HZ       LYS  66  12.878   8.625   7.505
  245   3HZ   LYS  66          3HZ       LYS  66  12.712   7.723   6.085
  246    H    GLY  67           H        GLY  67   5.553   5.455   6.796
  247   1HA   GLY  67          2HA       GLY  67   3.540   5.352   5.036
  248   2HA   GLY  67          1HA       GLY  67   4.735   4.342   4.240
  249    H    ILE  68           H        ILE  68   2.431   3.160   4.781
  250    HA   ILE  68           HA       ILE  68   3.021   1.469   7.119
  251    HB   ILE  68           HB       ILE  68   1.033   2.774   7.599
  252   1HG1  ILE  68          2HG1      ILE  68   0.097   0.001   6.866
  253   2HG1  ILE  68          1HG1      ILE  68   1.192   0.302   8.210
  254   1HG2  ILE  68          1HG2      ILE  68  -0.635   3.224   6.161
  255   2HG2  ILE  68          2HG2      ILE  68  -0.645   1.585   5.505
  256   3HG2  ILE  68          3HG2      ILE  68   0.543   2.755   4.934
  257   1HD1  ILE  68          1HD1      ILE  68  -1.471   1.658   7.985
  258   2HD1  ILE  68          2HD1      ILE  68  -0.434   1.498   9.403
  259   3HD1  ILE  68          3HD1      ILE  68  -1.267   0.085   8.754
  260    H    VAL  69           H        VAL  69   2.945  -0.716   6.827
  261    HA   VAL  69           HA       VAL  69   2.914  -1.647   4.082
  262    HB   VAL  69           HB       VAL  69   3.410  -3.253   6.593
  263   1HG1  VAL  69          1HG1      VAL  69   4.169  -3.799   3.724
  264   2HG1  VAL  69          2HG1      VAL  69   2.835  -4.564   4.588
  265   3HG1  VAL  69          3HG1      VAL  69   4.497  -4.836   5.113
  266   1HG2  VAL  69          1HG2      VAL  69   5.558  -2.577   6.653
  267   2HG2  VAL  69          2HG2      VAL  69   4.935  -1.159   5.810
  268   3HG2  VAL  69          3HG2      VAL  69   5.683  -2.469   4.898
  269    H    TYR  70           H        TYR  70   1.379  -2.855   3.133
  270    HA   TYR  70           HA       TYR  70  -0.735  -4.018   4.763
  271   1HB   TYR  70          2HB       TYR  70  -1.028  -1.791   2.907
  272   2HB   TYR  70          1HB       TYR  70  -2.067  -3.146   2.485
  273    HD1  TYR  70           1HD      TYR  70  -1.033  -1.368   5.621
  274    HD2  TYR  70           2HD      TYR  70  -4.192  -3.046   3.315
  275    HE1  TYR  70           1HE      TYR  70  -2.648  -0.693   7.351
  276    HE2  TYR  70           2HE      TYR  70  -5.815  -2.375   5.036
  277    HH   TYR  70           HH       TYR  70  -6.074  -0.899   6.850
  278    H    ALA  71           H        ALA  71  -1.852  -5.683   3.793
  279    HA   ALA  71           HA       ALA  71  -0.398  -7.054   1.645
  280   1HB   ALA  71          1HB       ALA  71  -2.473  -8.522   3.143
  281   2HB   ALA  71          2HB       ALA  71  -1.067  -8.020   4.080
  282   3HB   ALA  71          3HB       ALA  71  -0.858  -9.030   2.649
  283    H    VAL  72           H        VAL  72  -1.542  -7.831  -0.178
  284    HA   VAL  72           HA       VAL  72  -4.364  -7.084  -0.349
  285    HB   VAL  72           HB       VAL  72  -2.668  -6.468  -2.719
  286   1HG1  VAL  72          1HG1      VAL  72  -5.041  -6.318  -2.984
  287   2HG1  VAL  72          2HG1      VAL  72  -4.392  -4.678  -2.961
  288   3HG1  VAL  72          3HG1      VAL  72  -5.192  -5.331  -1.531
  289   1HG2  VAL  72          1HG2      VAL  72  -2.508  -4.087  -1.793
  290   2HG2  VAL  72          2HG2      VAL  72  -1.385  -5.284  -1.150
  291   3HG2  VAL  72          3HG2      VAL  72  -2.804  -4.814  -0.213
  292    H    SER  73           H        SER  73  -5.583  -8.469  -1.386
  293    HA   SER  73           HA       SER  73  -4.565 -10.273  -3.395
  294   1HB   SER  73          2HB       SER  73  -3.941 -11.647  -1.582
  295   2HB   SER  73          1HB       SER  73  -5.383 -11.232  -0.657
  296    HG   SER  73           HG       SER  73  -5.148 -13.358  -1.976
  297    H    SER  74           H        SER  74  -6.427 -11.855  -4.033
  298    HA   SER  74           HA       SER  74  -8.698 -10.221  -4.644
  299   1HB   SER  74          2HB       SER  74  -8.009 -13.098  -5.249
  300   2HB   SER  74          1HB       SER  74  -9.527 -12.356  -5.756
  301    HG   SER  74           HG       SER  74  -7.290 -12.285  -7.050
  302    H    ASP  75           H        ASP  75  -7.936 -12.505  -2.176
  303    HA   ASP  75           HA       ASP  75 -10.670 -13.128  -1.533
  304   1HB   ASP  75          2HB       ASP  75  -8.018 -14.053  -0.787
  305   2HB   ASP  75          1HB       ASP  75  -9.073 -13.891   0.605
  306    H    ARG  76           H        ARG  76  -8.277 -10.796  -0.575
  307    HA   ARG  76           HA       ARG  76  -9.800 -10.015   1.786
  308   1HB   ARG  76          2HB       ARG  76  -7.071  -9.505   0.758
  309   2HB   ARG  76          1HB       ARG  76  -7.809  -8.200   1.677
  310   1HG   ARG  76          2HG       ARG  76  -8.164  -9.710   3.555
  311   2HG   ARG  76          1HG       ARG  76  -7.449 -11.033   2.633
  312   1HD   ARG  76          2HD       ARG  76  -5.559 -10.413   3.685
  313   2HD   ARG  76          1HD       ARG  76  -5.497  -9.179   2.427
  314    HE   ARG  76           HE       ARG  76  -5.955  -7.583   4.009
  315   1HH1  ARG  76          1HH1      ARG  76  -6.597 -10.739   5.354
  316   2HH1  ARG  76          2HH1      ARG  76  -6.823 -10.145   6.964
  317   1HH2  ARG  76          1HH2      ARG  76  -6.253  -6.799   6.127
  318   2HH2  ARG  76          2HH2      ARG  76  -6.629  -7.908   7.403
  319    H    PHE  77           H        PHE  77  -8.878  -8.754  -1.379
  320    HA   PHE  77           HA       PHE  77 -10.951  -6.692  -1.078
  321   1HB   PHE  77          2HB       PHE  77  -8.310  -6.239  -2.471
  322   2HB   PHE  77          1HB       PHE  77  -9.566  -5.047  -2.150
  323    HD1  PHE  77           1HD      PHE  77  -9.886  -4.145   0.082
  324    HD2  PHE  77           2HD      PHE  77  -6.796  -6.952  -0.744
  325    HE1  PHE  77           1HE      PHE  77  -8.805  -3.576   2.217
  326    HE2  PHE  77           2HE      PHE  77  -5.709  -6.388   1.390
  327    HZ   PHE  77           HZ       PHE  77  -6.713  -4.698   2.874
  328    H    ARG  78           H        ARG  78 -12.451  -6.872  -2.574
  329    HA   ARG  78           HA       ARG  78 -12.288  -8.666  -4.729
  330   1HB   ARG  78          2HB       ARG  78 -14.219  -6.835  -3.555
  331   2HB   ARG  78          1HB       ARG  78 -14.346  -6.901  -5.300
  332   1HG   ARG  78          2HG       ARG  78 -14.944  -9.129  -5.309
  333   2HG   ARG  78          1HG       ARG  78 -14.215  -9.430  -3.730
  334   1HD   ARG  78          2HD       ARG  78 -15.971  -8.141  -2.653
  335   2HD   ARG  78          1HD       ARG  78 -16.681  -7.767  -4.222
  336    HE   ARG  78           HE       ARG  78 -16.485 -10.569  -3.857
  337   1HH1  ARG  78          1HH1      ARG  78 -18.341  -7.791  -2.851
  338   2HH1  ARG  78          2HH1      ARG  78 -19.776  -8.707  -2.533
  339   1HH2  ARG  78          1HH2      ARG  78 -18.372 -11.777  -3.440
  340   2HH2  ARG  78          2HH2      ARG  78 -19.795 -10.969  -2.869
  341    H    SER  79           H        SER  79 -11.532  -5.288  -4.384
  342    HA   SER  79           HA       SER  79 -10.239  -5.236  -6.936
  343   1HB   SER  79          2HB       SER  79 -12.532  -3.299  -6.667
  344   2HB   SER  79          1HB       SER  79 -11.589  -3.690  -8.105
  345    HG   SER  79           HG       SER  79 -12.589  -5.677  -8.201
  346    H    PHE  80           H        PHE  80  -9.659  -2.796  -7.451
  347    HA   PHE  80           HA       PHE  80  -7.981  -1.910  -5.390
  348   1HB   PHE  80          2HB       PHE  80  -8.268  -1.354  -8.070
  349   2HB   PHE  80          1HB       PHE  80  -8.761   0.160  -7.320
  350    HD1  PHE  80           1HD      PHE  80  -6.149  -2.327  -6.376
  351    HD2  PHE  80           2HD      PHE  80  -7.032   1.660  -7.566
  352    HE1  PHE  80           1HE      PHE  80  -3.787  -1.718  -6.073
  353    HE2  PHE  80           2HE      PHE  80  -4.673   2.278  -7.270
  354    HZ   PHE  80           HZ       PHE  80  -3.045   0.587  -6.521
  355    H    ASP  81           H        ASP  81 -11.257  -1.018  -6.269
  356    HA   ASP  81           HA       ASP  81 -11.473   1.352  -4.780
  357   1HB   ASP  81          2HB       ASP  81 -13.663  -0.659  -5.344
  358   2HB   ASP  81          1HB       ASP  81 -13.880   1.040  -4.935
  359    H    ALA  82           H        ALA  82 -11.974  -2.027  -3.910
  360    HA   ALA  82           HA       ALA  82 -12.940  -1.532  -1.286
  361   1HB   ALA  82          1HB       ALA  82 -12.259  -3.818  -2.913
  362   2HB   ALA  82          2HB       ALA  82 -13.433  -3.672  -1.603
  363   3HB   ALA  82          3HB       ALA  82 -11.744  -4.027  -1.239
  364    H    LEU  83           H        LEU  83  -9.746  -2.157  -2.655
  365    HA   LEU  83           HA       LEU  83  -8.350  -2.320  -0.198
  366   1HB   LEU  83          2HB       LEU  83  -7.475  -3.049  -2.429
  367   2HB   LEU  83          1HB       LEU  83  -7.315  -1.363  -2.870
  368    HG   LEU  83           HG       LEU  83  -5.715  -1.057  -0.999
  369   1HD1  LEU  83          1HD1      LEU  83  -6.400  -3.907  -0.561
  370   2HD1  LEU  83          2HD1      LEU  83  -6.032  -2.636   0.604
  371   3HD1  LEU  83          3HD1      LEU  83  -4.728  -3.414  -0.294
  372   1HD2  LEU  83          1HD2      LEU  83  -4.430  -1.288  -2.821
  373   2HD2  LEU  83          2HD2      LEU  83  -5.289  -2.727  -3.372
  374   3HD2  LEU  83          3HD2      LEU  83  -4.042  -2.865  -2.133
  375    H    LEU  84           H        LEU  84  -8.990   0.275  -2.482
  376    HA   LEU  84           HA       LEU  84  -7.645   2.332  -1.142
  377   1HB   LEU  84          2HB       LEU  84  -9.901   2.229  -3.105
  378   2HB   LEU  84          1HB       LEU  84  -9.504   3.758  -2.338
  379    HG   LEU  84           HG       LEU  84  -7.507   2.098  -3.871
  380   1HD1  LEU  84          1HD1      LEU  84  -7.839   4.061  -5.535
  381   2HD1  LEU  84          2HD1      LEU  84  -9.414   4.217  -4.760
  382   3HD1  LEU  84          3HD1      LEU  84  -8.969   2.706  -5.551
  383   1HD2  LEU  84          1HD2      LEU  84  -7.470   4.946  -2.889
  384   2HD2  LEU  84          2HD2      LEU  84  -6.217   4.181  -3.865
  385   3HD2  LEU  84          3HD2      LEU  84  -6.535   3.604  -2.227
  386    H    ALA  85           H        ALA  85 -10.815   0.880  -0.675
  387    HA   ALA  85           HA       ALA  85 -11.910   2.878   1.007
  388   1HB   ALA  85          1HB       ALA  85 -13.169   1.011  -0.081
  389   2HB   ALA  85          2HB       ALA  85 -13.529   1.231   1.632
  390   3HB   ALA  85          3HB       ALA  85 -12.467  -0.079   1.115
  391    H    ASP  86           H        ASP  86 -10.085  -0.079   1.698
  392    HA   ASP  86           HA       ASP  86 -10.098   0.283   4.527
  393   1HB   ASP  86          2HB       ASP  86  -8.667  -1.526   2.616
  394   2HB   ASP  86          1HB       ASP  86  -8.087  -1.402   4.274
  395    H    LEU  87           H        LEU  87  -7.992   1.164   1.890
  396    HA   LEU  87           HA       LEU  87  -5.731   1.938   3.380
  397   1HB   LEU  87          2HB       LEU  87  -6.788   2.874   0.710
  398   2HB   LEU  87          1HB       LEU  87  -5.252   3.404   1.357
  399    HG   LEU  87           HG       LEU  87  -5.936   0.945  -0.042
  400   1HD1  LEU  87          1HD1      LEU  87  -3.212   1.946   0.706
  401   2HD1  LEU  87          2HD1      LEU  87  -4.178   2.721  -0.550
  402   3HD1  LEU  87          3HD1      LEU  87  -3.706   1.030  -0.718
  403   1HD2  LEU  87          1HD2      LEU  87  -4.632  -0.603   1.226
  404   2HD2  LEU  87          2HD2      LEU  87  -5.853   0.072   2.300
  405   3HD2  LEU  87          3HD2      LEU  87  -4.186   0.639   2.393
  406    H    THR  88           H        THR  88  -8.712   3.573   2.603
  407    HA   THR  88           HA       THR  88  -8.014   6.187   3.322
  408    HB   THR  88           HB       THR  88 -10.730   5.098   3.948
  409    HG1  THR  88           1HG      THR  88 -11.141   4.556   1.961
  410   1HG2  THR  88          1HG2      THR  88  -9.948   7.508   2.345
  411   2HG2  THR  88          2HG2      THR  88 -10.246   7.531   4.082
  412   3HG2  THR  88          3HG2      THR  88 -11.544   7.097   2.968
  413    H    ARG  89           H        ARG  89  -9.345   3.503   5.193
  414    HA   ARG  89           HA       ARG  89  -9.490   4.893   7.652
  415   1HB   ARG  89          2HB       ARG  89 -10.231   2.356   6.655
  416   2HB   ARG  89          1HB       ARG  89  -9.215   2.071   8.061
  417   1HG   ARG  89          2HG       ARG  89 -10.756   2.850   9.494
  418   2HG   ARG  89          1HG       ARG  89 -11.264   4.145   8.409
  419   1HD   ARG  89          2HD       ARG  89 -13.128   2.917   8.168
  420   2HD   ARG  89          1HD       ARG  89 -12.144   1.951   7.070
  421    HE   ARG  89           HE       ARG  89 -11.667   0.816   9.474
  422   1HH1  ARG  89          1HH1      ARG  89 -14.599   1.625   7.764
  423   2HH1  ARG  89          2HH1      ARG  89 -15.513   0.331   8.464
  424   1HH2  ARG  89          1HH2      ARG  89 -12.867  -0.887  10.395
  425   2HH2  ARG  89          2HH2      ARG  89 -14.530  -1.094   9.959
  426    H    SER  90           H        SER  90  -7.024   2.649   6.325
  427    HA   SER  90           HA       SER  90  -5.486   2.737   8.740
  428   1HB   SER  90          2HB       SER  90  -5.571   1.018   6.649
  429   2HB   SER  90          1HB       SER  90  -4.105   1.924   6.267
  430    HG   SER  90           HG       SER  90  -4.559   0.091   8.237
  431    H    LEU  91           H        LEU  91  -5.222   4.393   5.610
  432    HA   LEU  91           HA       LEU  91  -2.836   5.743   6.557
  433   1HB   LEU  91          2HB       LEU  91  -4.001   5.049   3.972
  434   2HB   LEU  91          1HB       LEU  91  -3.318   6.653   4.030
  435    HG   LEU  91           HG       LEU  91  -1.930   4.022   4.434
  436   1HD1  LEU  91          1HD1      LEU  91  -1.623   4.418   2.254
  437   2HD1  LEU  91          2HD1      LEU  91  -0.376   5.529   2.819
  438   3HD1  LEU  91          3HD1      LEU  91  -1.979   6.138   2.406
  439   1HD2  LEU  91          1HD2      LEU  91  -1.101   6.733   5.379
  440   2HD2  LEU  91          2HD2      LEU  91   0.113   5.570   4.845
  441   3HD2  LEU  91          3HD2      LEU  91  -0.962   5.171   6.186
  442    H    SER  92           H        SER  92  -6.075   6.279   6.795
  443    HA   SER  92           HA       SER  92  -6.753   8.740   5.948
  444   1HB   SER  92          2HB       SER  92  -7.708   8.904   8.503
  445   2HB   SER  92          1HB       SER  92  -8.477   7.995   7.203
  446    HG   SER  92           HG       SER  92  -6.614   6.967   9.082
  447    H    ASP  93           H        ASP  93  -6.043  10.735   6.092
  448    HA   ASP  93           HA       ASP  93  -4.715  11.728   8.468
  449   1HB   ASP  93          2HB       ASP  93  -3.318  11.794   5.792
  450   2HB   ASP  93          1HB       ASP  93  -2.742  12.548   7.268
  451    H    ASN  94           H        ASN  94  -5.697  13.587   8.845
  452    HA   ASN  94           HA       ASN  94  -7.216  14.958   6.870
  453   1HB   ASN  94          2HB       ASN  94  -6.404  16.047   9.564
  454   2HB   ASN  94          1HB       ASN  94  -7.810  16.492   8.601
  455   1HD2  ASN  94          1HD2      ASN  94  -9.200  14.488   8.031
  456   2HD2  ASN  94          2HD2      ASN  94  -9.570  13.456   9.366
  457    H    ILE  95           H        ILE  95  -3.914  15.006   7.538
  458    HA   ILE  95           HA       ILE  95  -3.648  17.693   6.371
  459    HB   ILE  95           HB       ILE  95  -1.958  16.221   8.369
  460   1HG1  ILE  95          2HG1      ILE  95  -2.054  18.812   9.147
  461   2HG1  ILE  95          1HG1      ILE  95  -3.570  18.699   8.259
  462   1HG2  ILE  95          1HG2      ILE  95  -1.079  18.481   6.591
  463   2HG2  ILE  95          2HG2      ILE  95  -0.350  16.883   6.754
  464   3HG2  ILE  95          3HG2      ILE  95  -0.259  18.035   8.087
  465   1HD1  ILE  95          1HD1      ILE  95  -4.498  17.816  10.055
  466   2HD1  ILE  95          2HD1      ILE  95  -2.943  17.785  10.886
  467   3HD1  ILE  95          3HD1      ILE  95  -3.437  16.418   9.887
  468    H    ASN  96           H        ASN  96  -2.599  14.343   6.231
  469    HA   ASN  96           HA       ASN  96  -0.824  14.925   3.991
  470   1HB   ASN  96          2HB       ASN  96  -1.172  12.657   5.873
  471   2HB   ASN  96          1HB       ASN  96  -0.596  12.269   4.255
  472   1HD2  ASN  96          1HD2      ASN  96   0.034  14.254   7.089
  473   2HD2  ASN  96          2HD2      ASN  96   1.738  14.393   6.840
  474    H    LEU  97           H        LEU  97  -3.876  13.307   4.668
  475    HA   LEU  97           HA       LEU  97  -4.322  13.118   1.780
  476   1HB   LEU  97          2HB       LEU  97  -4.194  10.874   3.697
  477   2HB   LEU  97          1HB       LEU  97  -5.514  10.835   2.544
  478    HG   LEU  97           HG       LEU  97  -2.749  11.295   1.527
  479   1HD1  LEU  97          1HD1      LEU  97  -2.050   9.428   2.558
  480   2HD1  LEU  97          2HD1      LEU  97  -2.967   8.611   1.293
  481   3HD1  LEU  97          3HD1      LEU  97  -3.690   8.867   2.882
  482   1HD2  LEU  97          1HD2      LEU  97  -3.677  10.880  -0.455
  483   2HD2  LEU  97          2HD2      LEU  97  -5.232  11.030   0.363
  484   3HD2  LEU  97          3HD2      LEU  97  -4.502   9.440   0.142
  485    HA   PRO  98           HA       PRO  98  -7.910  15.445   3.456
  486   1HB   PRO  98          2HB       PRO  98  -8.493  14.847   0.571
  487   2HB   PRO  98          1HB       PRO  98  -8.829  16.309   1.495
  488   1HG   PRO  98          2HG       PRO  98  -6.724  16.200  -0.119
  489   2HG   PRO  98          1HG       PRO  98  -6.610  17.002   1.458
  490   1HD   PRO  98          2HD       PRO  98  -5.476  14.410   0.574
  491   2HD   PRO  98          1HD       PRO  98  -4.912  15.517   1.840
  492    H    GLN  99           H        GLN  99  -8.651  13.086   0.907
  493    HA   GLN  99           HA       GLN  99 -10.781  12.002   2.598
  494   1HB   GLN  99          2HB       GLN  99 -10.256  11.878  -0.365
  495   2HB   GLN  99          1HB       GLN  99 -11.472  10.875   0.413
  496   1HG   GLN  99          2HG       GLN  99 -12.914  12.533   0.189
  497   2HG   GLN  99          1HG       GLN  99 -11.945  13.481   1.316
  498   1HE2  GLN  99          1HE2      GLN  99 -11.450  12.430  -2.037
  499   2HE2  GLN  99          2HE2      GLN  99 -11.169  14.012  -2.673
  500    H    GLY 100           H        GLY 100  -8.204  11.244   3.338
  501   1HA   GLY 100          2HA       GLY 100  -7.091   9.338   3.979
  502   2HA   GLY 100          1HA       GLY 100  -8.472   8.425   3.397
  503    H    VAL 101           H        VAL 101  -8.558   7.953   1.076
  504    HA   VAL 101           HA       VAL 101  -6.215   8.290  -0.550
  505    HB   VAL 101           HB       VAL 101  -6.855   5.447   0.259
  506   1HG1  VAL 101          1HG1      VAL 101  -4.957   4.839  -1.022
  507   2HG1  VAL 101          2HG1      VAL 101  -4.462   6.520  -1.211
  508   3HG1  VAL 101          3HG1      VAL 101  -5.911   5.935  -2.019
  509   1HG2  VAL 101          1HG2      VAL 101  -5.866   6.508   2.189
  510   2HG2  VAL 101          2HG2      VAL 101  -4.575   7.190   1.194
  511   3HG2  VAL 101          3HG2      VAL 101  -4.680   5.447   1.432
  512    H    ARG 102           H        ARG 102  -7.086   8.632  -2.469
  513    HA   ARG 102           HA       ARG 102  -9.534   7.202  -3.200
  514   1HB   ARG 102          2HB       ARG 102  -8.573   9.902  -3.641
  515   2HB   ARG 102          1HB       ARG 102  -9.067   9.134  -5.142
  516   1HG   ARG 102          2HG       ARG 102 -10.845   8.976  -2.761
  517   2HG   ARG 102          1HG       ARG 102 -10.789  10.455  -3.724
  518   1HD   ARG 102          2HD       ARG 102 -12.493   8.539  -4.289
  519   2HD   ARG 102          1HD       ARG 102 -11.709   9.461  -5.565
  520    HE   ARG 102           HE       ARG 102 -10.070   7.520  -5.639
  521   1HH1  ARG 102          1HH1      ARG 102 -13.418   7.120  -4.683
  522   2HH1  ARG 102          2HH1      ARG 102 -13.474   5.457  -5.155
  523   1HH2  ARG 102          1HH2      ARG 102 -10.162   5.340  -6.254
  524   2HH2  ARG 102          2HH2      ARG 102 -11.632   4.448  -6.045
  525    H    TYR 103           H        TYR 103  -6.224   7.785  -4.178
  526    HA   TYR 103           HA       TYR 103  -6.513   5.590  -6.085
  527   1HB   TYR 103          2HB       TYR 103  -5.019   8.057  -6.936
  528   2HB   TYR 103          1HB       TYR 103  -5.554   6.699  -7.903
  529    HD1  TYR 103           1HD      TYR 103  -7.699   6.624  -8.876
  530    HD2  TYR 103           2HD      TYR 103  -6.692   9.752  -6.176
  531    HE1  TYR 103           1HE      TYR 103  -9.708   7.852  -9.565
  532    HE2  TYR 103           2HE      TYR 103  -8.709  10.990  -6.852
  533    HH   TYR 103           HH       TYR 103 -10.571  10.116  -9.583
  534    H    ILE 104           H        ILE 104  -4.463   4.735  -6.842
  535    HA   ILE 104           HA       ILE 104  -2.280   5.168  -4.911
  536    HB   ILE 104           HB       ILE 104  -3.071   2.552  -6.201
  537   1HG1  ILE 104          2HG1      ILE 104  -3.451   3.659  -3.422
  538   2HG1  ILE 104          1HG1      ILE 104  -4.675   3.027  -4.517
  539   1HG2  ILE 104          1HG2      ILE 104  -0.615   2.934  -5.781
  540   2HG2  ILE 104          2HG2      ILE 104  -1.319   1.523  -4.993
  541   3HG2  ILE 104          3HG2      ILE 104  -1.005   2.989  -4.062
  542   1HD1  ILE 104          1HD1      ILE 104  -4.382   1.392  -2.857
  543   2HD1  ILE 104          2HD1      ILE 104  -2.624   1.502  -2.946
  544   3HD1  ILE 104          3HD1      ILE 104  -3.531   0.782  -4.275
  545    H    TYR 105           H        TYR 105  -0.480   5.869  -5.840
  546    HA   TYR 105           HA       TYR 105  -0.138   5.491  -8.716
  547   1HB   TYR 105          2HB       TYR 105   0.292   7.714  -6.906
  548   2HB   TYR 105          1HB       TYR 105   1.709   7.389  -7.907
  549    HD1  TYR 105           1HD      TYR 105   1.440   7.271 -10.376
  550    HD2  TYR 105           2HD      TYR 105  -1.615   8.748  -7.826
  551    HE1  TYR 105           1HE      TYR 105   0.374   8.334 -12.293
  552    HE2  TYR 105           2HE      TYR 105  -2.697   9.829  -9.732
  553    HH   TYR 105           HH       TYR 105  -1.338  10.545 -12.468
  554    H    THR 106           H        THR 106   2.083   5.382  -9.532
  555    HA   THR 106           HA       THR 106   3.467   3.228  -8.255
  556    HB   THR 106           HB       THR 106   5.228   3.960 -10.114
  557    HG1  THR 106           1HG      THR 106   4.411   5.787 -10.889
  558   1HG2  THR 106          1HG2      THR 106   4.048   2.651 -11.777
  559   2HG2  THR 106          2HG2      THR 106   2.566   2.755 -10.827
  560   3HG2  THR 106          3HG2      THR 106   3.960   1.879 -10.194
  561    H    ILE 107           H        ILE 107   5.700   3.243  -7.589
  562    HA   ILE 107           HA       ILE 107   6.328   4.997  -5.603
  563    HB   ILE 107           HB       ILE 107   7.502   2.849  -6.066
  564   1HG1  ILE 107          2HG1      ILE 107   9.739   3.655  -5.290
  565   2HG1  ILE 107          1HG1      ILE 107   9.206   5.304  -5.608
  566   1HG2  ILE 107          1HG2      ILE 107   9.123   4.467  -8.025
  567   2HG2  ILE 107          2HG2      ILE 107   7.907   3.270  -8.471
  568   3HG2  ILE 107          3HG2      ILE 107   9.357   2.772  -7.598
  569   1HD1  ILE 107          1HD1      ILE 107   7.553   3.586  -3.832
  570   2HD1  ILE 107          2HD1      ILE 107   7.787   5.334  -3.819
  571   3HD1  ILE 107          3HD1      ILE 107   9.056   4.272  -3.212
  572    H    ASP 108           H        ASP 108   6.766   5.477  -9.021
  573    HA   ASP 108           HA       ASP 108   8.366   7.882  -8.578
  574   1HB   ASP 108          2HB       ASP 108   8.734   6.055 -10.442
  575   2HB   ASP 108          1HB       ASP 108   7.498   6.976 -11.294
  576    H    GLY 109           H        GLY 109   5.146   6.877  -9.387
  577   1HA   GLY 109          2HA       GLY 109   3.233   8.213  -9.242
  578   2HA   GLY 109          1HA       GLY 109   4.257   9.640  -9.236
  579    H    SER 110           H        SER 110   5.059   7.457 -11.706
  580    HA   SER 110           HA       SER 110   4.364   9.286 -13.747
  581   1HB   SER 110          2HB       SER 110   6.200   7.463 -13.740
  582   2HB   SER 110          1HB       SER 110   4.914   6.371 -14.249
  583    HG   SER 110           HG       SER 110   6.315   8.055 -15.739
  584    H    ARG 111           H        ARG 111   2.875   6.269 -12.629
  585    HA   ARG 111           HA       ARG 111   0.395   7.075 -13.912
  586   1HB   ARG 111          2HB       ARG 111   0.096   4.689 -14.729
  587   2HB   ARG 111          1HB       ARG 111   1.251   5.675 -15.613
  588   1HG   ARG 111          2HG       ARG 111   2.921   4.284 -15.163
  589   2HG   ARG 111          1HG       ARG 111   2.519   4.242 -13.445
  590   1HD   ARG 111          2HD       ARG 111   1.166   2.402 -13.667
  591   2HD   ARG 111          1HD       ARG 111   0.794   2.745 -15.355
  592    HE   ARG 111           HE       ARG 111   3.542   2.044 -14.901
  593   1HH1  ARG 111          1HH1      ARG 111   0.337   0.797 -15.493
  594   2HH1  ARG 111          2HH1      ARG 111   0.904  -0.695 -16.162
  595   1HH2  ARG 111          1HH2      ARG 111   4.291   0.082 -15.784
  596   2HH2  ARG 111          2HH2      ARG 111   3.150  -1.101 -16.329
  597    H    LYS 112           H        LYS 112  -1.426   6.293 -12.935
  598    HA   LYS 112           HA       LYS 112  -1.032   5.220 -10.258
  599   1HB   LYS 112          2HB       LYS 112  -2.685   6.598  -9.675
  600   2HB   LYS 112          1HB       LYS 112  -2.766   7.163 -11.333
  601   1HG   LYS 112          2HG       LYS 112  -4.359   5.236 -11.766
  602   2HG   LYS 112          1HG       LYS 112  -4.417   5.029 -10.015
  603   1HD   LYS 112          2HD       LYS 112  -6.281   6.409 -10.859
  604   2HD   LYS 112          1HD       LYS 112  -5.241   7.293  -9.742
  605   1HE   LYS 112          2HE       LYS 112  -4.423   8.670 -11.366
  606   2HE   LYS 112          1HE       LYS 112  -4.610   7.462 -12.636
  607   1HZ   LYS 112          1HZ       LYS 112  -7.079   8.425 -11.456
  608   2HZ   LYS 112          2HZ       LYS 112  -6.697   8.124 -13.075
  609   3HZ   LYS 112          3HZ       LYS 112  -6.211   9.572 -12.349
  610    H    ILE 113           H        ILE 113  -1.899   3.331  -9.522
  611    HA   ILE 113           HA       ILE 113  -2.425   1.315 -11.502
  612    HB   ILE 113           HB       ILE 113  -2.461   1.146  -8.486
  613   1HG1  ILE 113          2HG1      ILE 113  -0.283   1.811  -9.686
  614   2HG1  ILE 113          1HG1      ILE 113  -0.222   0.469  -8.551
  615   1HG2  ILE 113          1HG2      ILE 113  -1.895  -1.345  -9.262
  616   2HG2  ILE 113          2HG2      ILE 113  -2.913  -0.848 -10.615
  617   3HG2  ILE 113          3HG2      ILE 113  -3.538  -0.777  -8.967
  618   1HD1  ILE 113          1HD1      ILE 113   0.685   0.489 -11.164
  619   2HD1  ILE 113          2HD1      ILE 113  -0.808  -0.449 -11.218
  620   3HD1  ILE 113          3HD1      ILE 113   0.490  -0.921 -10.119
  621    H    GLY 114           H        GLY 114  -4.311   0.319 -11.960
  622   1HA   GLY 114          2HA       GLY 114  -6.725   1.324 -10.585
  623   2HA   GLY 114          1HA       GLY 114  -6.675   0.925 -12.297
  624    H    SER 115           H        SER 115  -4.941  -1.462 -11.600
  625    HA   SER 115           HA       SER 115  -7.079  -3.182 -10.532
  626   1HB   SER 115          2HB       SER 115  -5.122  -4.378 -12.412
  627   2HB   SER 115          1HB       SER 115  -6.852  -4.678 -12.240
  628    HG   SER 115           HG       SER 115  -5.519  -2.704 -13.713
  629    H    MET 116           H        MET 116  -6.503  -4.830  -9.172
  630    HA   MET 116           HA       MET 116  -4.234  -4.481  -7.558
  631   1HB   MET 116          2HB       MET 116  -6.590  -5.886  -7.373
  632   2HB   MET 116          1HB       MET 116  -5.400  -7.171  -7.515
  633   1HG   MET 116          2HG       MET 116  -5.408  -6.928  -5.265
  634   2HG   MET 116          1HG       MET 116  -4.164  -5.746  -5.670
  635   1HE   MET 116          1HE       MET 116  -8.399  -4.958  -4.141
  636   2HE   MET 116          2HE       MET 116  -7.652  -6.512  -4.512
  637   3HE   MET 116          3HE       MET 116  -8.252  -5.488  -5.817
  638    H    ASP 117           H        ASP 117  -4.760  -6.303 -10.457
  639    HA   ASP 117           HA       ASP 117  -2.741  -8.214 -10.232
  640   1HB   ASP 117          2HB       ASP 117  -4.500  -7.150 -12.283
  641   2HB   ASP 117          1HB       ASP 117  -2.927  -7.581 -12.927
  642    H    GLU 118           H        GLU 118  -2.523  -4.819 -10.637
  643    HA   GLU 118           HA       GLU 118   0.072  -4.912 -11.933
  644   1HB   GLU 118          2HB       GLU 118  -1.287  -2.491 -10.760
  645   2HB   GLU 118          1HB       GLU 118  -0.028  -2.530 -11.987
  646   1HG   GLU 118          2HG       GLU 118  -2.741  -3.732 -12.427
  647   2HG   GLU 118          1HG       GLU 118  -2.383  -2.040 -12.769
  648    H    LEU 119           H        LEU 119  -1.116  -5.063  -8.756
  649    HA   LEU 119           HA       LEU 119   1.153  -3.808  -7.496
  650   1HB   LEU 119          2HB       LEU 119  -0.700  -5.622  -6.023
  651   2HB   LEU 119          1HB       LEU 119   0.078  -4.148  -5.482
  652    HG   LEU 119           HG       LEU 119  -2.268  -4.314  -7.373
  653   1HD1  LEU 119          1HD1      LEU 119  -2.290  -3.052  -4.666
  654   2HD1  LEU 119          2HD1      LEU 119  -2.531  -4.790  -4.841
  655   3HD1  LEU 119          3HD1      LEU 119  -3.634  -3.664  -5.631
  656   1HD2  LEU 119          1HD2      LEU 119  -0.669  -2.431  -7.795
  657   2HD2  LEU 119          2HD2      LEU 119  -1.017  -1.858  -6.164
  658   3HD2  LEU 119          3HD2      LEU 119  -2.306  -1.937  -7.365
  659    H    GLU 120           H        GLU 120   3.074  -4.765  -7.436
  660    HA   GLU 120           HA       GLU 120   3.226  -7.689  -7.433
  661   1HB   GLU 120          2HB       GLU 120   5.530  -5.772  -7.727
  662   2HB   GLU 120          1HB       GLU 120   5.456  -7.460  -8.194
  663   1HG   GLU 120          2HG       GLU 120   3.856  -6.918  -9.950
  664   2HG   GLU 120          1HG       GLU 120   3.918  -5.220  -9.480
  665    H    GLU 121           H        GLU 121   4.649  -8.782  -5.951
  666    HA   GLU 121           HA       GLU 121   4.326  -8.060  -3.291
  667   1HB   GLU 121          2HB       GLU 121   6.310  -9.908  -4.598
  668   2HB   GLU 121          1HB       GLU 121   6.211  -9.705  -2.853
  669   1HG   GLU 121          2HG       GLU 121   4.185 -10.764  -2.704
  670   2HG   GLU 121          1HG       GLU 121   3.736 -10.374  -4.364
  671    H    GLY 122           H        GLY 122   5.931  -7.542  -1.673
  672   1HA   GLY 122          2HA       GLY 122   7.302  -5.909  -0.826
  673   2HA   GLY 122          1HA       GLY 122   8.471  -6.676  -1.875
  674    H    GLU 123           H        GLU 123   5.623  -4.764  -2.757
  675    HA   GLU 123           HA       GLU 123   7.376  -3.038  -4.350
  676   1HB   GLU 123          2HB       GLU 123   4.483  -3.749  -4.451
  677   2HB   GLU 123          1HB       GLU 123   4.988  -2.203  -5.117
  678   1HG   GLU 123          2HG       GLU 123   6.317  -4.765  -5.917
  679   2HG   GLU 123          1HG       GLU 123   4.841  -4.197  -6.698
  680    H    SER 124           H        SER 124   6.553  -0.716  -4.567
  681    HA   SER 124           HA       SER 124   5.794   0.364  -1.937
  682   1HB   SER 124          2HB       SER 124   7.878   1.532  -3.804
  683   2HB   SER 124          1HB       SER 124   7.375   2.209  -2.255
  684    HG   SER 124           HG       SER 124   8.285   0.473  -1.214
  685    H    TYR 125           H        TYR 125   3.976   1.509  -2.081
  686    HA   TYR 125           HA       TYR 125   3.375   2.833  -4.639
  687   1HB   TYR 125          2HB       TYR 125   1.578   1.285  -2.833
  688   2HB   TYR 125          1HB       TYR 125   0.924   2.525  -3.881
  689    HD1  TYR 125           1HD      TYR 125   1.599  -0.894  -3.684
  690    HD2  TYR 125           2HD      TYR 125   1.838   2.392  -6.358
  691    HE1  TYR 125           1HE      TYR 125   1.596  -2.449  -5.586
  692    HE2  TYR 125           2HE      TYR 125   1.838   0.874  -8.258
  693    HH   TYR 125           HH       TYR 125   2.619  -1.900  -8.409
  694    H    VAL 126           H        VAL 126   1.981   4.629  -4.561
  695    HA   VAL 126           HA       VAL 126   2.221   6.157  -2.040
  696    HB   VAL 126           HB       VAL 126   2.868   6.953  -4.823
  697   1HG1  VAL 126          1HG1      VAL 126   1.126   8.490  -4.672
  698   2HG1  VAL 126          2HG1      VAL 126   2.515   9.403  -4.079
  699   3HG1  VAL 126          3HG1      VAL 126   1.352   8.724  -2.939
  700   1HG2  VAL 126          1HG2      VAL 126   3.924   8.419  -2.506
  701   2HG2  VAL 126          2HG2      VAL 126   4.767   7.711  -3.885
  702   3HG2  VAL 126          3HG2      VAL 126   4.281   6.692  -2.532
  703    H    CYS 127           H        CYS 127   0.437   7.163  -1.269
  704    HA   CYS 127           HA       CYS 127  -2.070   6.584  -2.631
  705   1HB   CYS 127          2HB       CYS 127  -1.345   7.472   0.142
  706   2HB   CYS 127          1HB       CYS 127  -3.001   7.616  -0.439
  707    HG   CYS 127           HG       CYS 127  -1.522   4.929   0.024
  708    H    SER 128           H        SER 128  -3.242   8.029  -3.697
  709    HA   SER 128           HA       SER 128  -2.698  10.888  -3.308
  710   1HB   SER 128          2HB       SER 128  -3.091   9.565  -6.005
  711   2HB   SER 128          1HB       SER 128  -2.747  11.271  -5.704
  712    HG   SER 128           HG       SER 128  -1.051   9.095  -5.712
  713    H    SER 129           H        SER 129  -4.429  12.275  -4.232
  714    HA   SER 129           HA       SER 129  -7.017  11.045  -4.645
  715   1HB   SER 129          2HB       SER 129  -6.796  11.210  -2.156
  716   2HB   SER 129          1HB       SER 129  -6.628  12.957  -2.329
  717    HG   SER 129           HG       SER 129  -8.769  12.516  -1.925
  718    H    ASP 130           H        ASP 130  -5.334  14.093  -3.963
  719    HA   ASP 130           HA       ASP 130  -6.418  15.238  -6.408
  720   1HB   ASP 130          2HB       ASP 130  -7.188  17.284  -5.257
  721   2HB   ASP 130          1HB       ASP 130  -8.093  15.862  -4.748
  722    H    ASN 131           H        ASN 131  -4.438  15.744  -3.519
  723    HA   ASN 131           HA       ASN 131  -2.896  17.876  -4.254
  724   1HB   ASN 131          2HB       ASN 131  -1.303  17.163  -2.661
  725   2HB   ASN 131          1HB       ASN 131  -2.840  16.532  -2.084
  726   1HD2  ASN 131          1HD2      ASN 131  -3.297  14.258  -3.177
  727   2HD2  ASN 131          2HD2      ASN 131  -1.996  13.134  -3.013
  728    H    PHE 132           H        PHE 132  -0.565  17.882  -4.923
  729    HA   PHE 132           HA       PHE 132  -0.315  16.430  -7.425
  730   1HB   PHE 132          2HB       PHE 132   1.579  18.464  -6.235
  731   2HB   PHE 132          1HB       PHE 132   1.527  17.914  -7.907
  732    HD1  PHE 132           1HD      PHE 132  -0.811  18.268  -9.091
  733    HD2  PHE 132           2HD      PHE 132   0.577  20.460  -5.717
  734    HE1  PHE 132           1HE      PHE 132  -2.359  20.098  -9.647
  735    HE2  PHE 132           2HE      PHE 132  -0.969  22.292  -6.267
  736    HZ   PHE 132           HZ       PHE 132  -2.440  22.112  -8.234
  737    H    PHE 133           H        PHE 133   1.470  15.126  -7.981
  738    HA   PHE 133           HA       PHE 133   2.428  13.498  -5.833
  739   1HB   PHE 133          2HB       PHE 133   1.857  12.650  -8.129
  740   2HB   PHE 133          1HB       PHE 133   3.314  13.442  -8.721
  741    HD1  PHE 133           1HD      PHE 133   5.541  12.708  -7.829
  742    HD2  PHE 133           2HD      PHE 133   1.949  10.545  -7.099
  743    HE1  PHE 133           1HE      PHE 133   6.863  10.720  -7.239
  744    HE2  PHE 133           2HE      PHE 133   3.265   8.552  -6.507
  745    HZ   PHE 133           HZ       PHE 133   5.726   8.638  -6.577
  746    H    LYS 134           H        LYS 134   4.158  13.842  -4.630
  747    HA   LYS 134           HA       LYS 134   6.223  15.688  -5.606
  748   1HB   LYS 134          2HB       LYS 134   5.577  14.754  -2.803
  749   2HB   LYS 134          1HB       LYS 134   6.904  15.833  -3.215
  750   1HG   LYS 134          2HG       LYS 134   5.032  17.287  -4.286
  751   2HG   LYS 134          1HG       LYS 134   3.967  16.349  -3.237
  752   1HD   LYS 134          2HD       LYS 134   5.135  17.071  -1.283
  753   2HD   LYS 134          1HD       LYS 134   6.409  17.814  -2.253
  754   1HE   LYS 134          2HE       LYS 134   3.686  18.769  -2.816
  755   2HE   LYS 134          1HE       LYS 134   4.293  19.151  -1.206
  756   1HZ   LYS 134          1HZ       LYS 134   5.139  20.911  -2.309
  757   2HZ   LYS 134          2HZ       LYS 134   5.181  20.120  -3.803
  758   3HZ   LYS 134          3HZ       LYS 134   6.394  19.830  -2.659
  759    H    LYS 135           H        LYS 135   8.082  14.868  -6.287
  760    HA   LYS 135           HA       LYS 135   8.677  12.077  -5.938
  761   1HB   LYS 135          2HB       LYS 135  10.003  14.348  -7.386
  762   2HB   LYS 135          1HB       LYS 135  10.831  12.810  -7.186
  763   1HG   LYS 135          2HG       LYS 135   9.852  12.338  -9.150
  764   2HG   LYS 135          1HG       LYS 135   8.466  11.946  -8.131
  765   1HD   LYS 135          2HD       LYS 135   7.599  13.343  -9.807
  766   2HD   LYS 135          1HD       LYS 135   7.792  14.395  -8.403
  767   1HE   LYS 135          2HE       LYS 135   9.271  15.690  -9.462
  768   2HE   LYS 135          1HE       LYS 135  10.182  14.301 -10.051
  769   1HZ   LYS 135          1HZ       LYS 135   9.429  15.026 -12.025
  770   2HZ   LYS 135          2HZ       LYS 135   8.107  15.849 -11.364
  771   3HZ   LYS 135          3HZ       LYS 135   8.027  14.177 -11.604
  772    H    VAL 136           H        VAL 136   9.222  11.572  -3.877
  773    HA   VAL 136           HA       VAL 136  11.569  12.954  -2.751
  774    HB   VAL 136           HB       VAL 136  10.407  11.747  -0.571
  775   1HG1  VAL 136          1HG1      VAL 136   9.446  14.315  -0.463
  776   2HG1  VAL 136          2HG1      VAL 136  10.790  14.437  -1.601
  777   3HG1  VAL 136          3HG1      VAL 136  11.060  13.787   0.015
  778   1HG2  VAL 136          1HG2      VAL 136   8.173  12.994  -2.171
  779   2HG2  VAL 136          2HG2      VAL 136   8.070  12.356  -0.529
  780   3HG2  VAL 136          3HG2      VAL 136   8.371  11.265  -1.882
  781    H    GLU 137           H        GLU 137  12.522  11.441  -0.903
  782    HA   GLU 137           HA       GLU 137  13.371   9.074  -2.291
  783   1HB   GLU 137          2HB       GLU 137  14.137  10.409   0.281
  784   2HB   GLU 137          1HB       GLU 137  14.618   8.741   0.005
  785   1HG   GLU 137          2HG       GLU 137  16.375   9.474  -1.112
  786   2HG   GLU 137          1HG       GLU 137  15.287  10.129  -2.334
  787    H    TYR 138           H        TYR 138  11.043   8.447  -2.284
  788    HA   TYR 138           HA       TYR 138   9.671   7.464  -0.091
  789   1HB   TYR 138          2HB       TYR 138   9.731   6.833  -3.010
  790   2HB   TYR 138          1HB       TYR 138   8.705   5.877  -1.934
  791    HD1  TYR 138           1HD      TYR 138   8.540   8.394  -4.190
  792    HD2  TYR 138           2HD      TYR 138   7.462   7.652  -0.143
  793    HE1  TYR 138           1HE      TYR 138   6.810  10.137  -4.337
  794    HE2  TYR 138           2HE      TYR 138   5.729   9.392  -0.277
  795    HH   TYR 138           HH       TYR 138   4.770  10.803  -3.254
  796    H    THR 139           H        THR 139  12.123   5.912  -2.108
  797    HA   THR 139           HA       THR 139  12.533   3.903  -0.037
  798    HB   THR 139           HB       THR 139  12.446   2.038  -1.589
  799    HG1  THR 139           1HG      THR 139  12.249   2.294  -3.682
  800   1HG2  THR 139          1HG2      THR 139   9.995   3.756  -1.587
  801   2HG2  THR 139          2HG2      THR 139  10.345   2.329  -0.614
  802   3HG2  THR 139          3HG2      THR 139  10.031   2.163  -2.341
  803    H    LYS 140           H        LYS 140  13.903   6.217  -1.708
  804    HA   LYS 140           HA       LYS 140  16.175   4.906  -2.839
  805   1HB   LYS 140          2HB       LYS 140  15.870   7.817  -2.112
  806   2HB   LYS 140          1HB       LYS 140  17.076   7.133  -3.193
  807   1HG   LYS 140          2HG       LYS 140  14.341   6.494  -3.970
  808   2HG   LYS 140          1HG       LYS 140  14.679   8.226  -3.943
  809   1HD   LYS 140          2HD       LYS 140  16.768   6.572  -5.185
  810   2HD   LYS 140          1HD       LYS 140  15.221   6.578  -6.035
  811   1HE   LYS 140          2HE       LYS 140  16.544   8.347  -6.933
  812   2HE   LYS 140          1HE       LYS 140  15.275   9.076  -5.948
  813   1HZ   LYS 140          1HZ       LYS 140  17.510  10.060  -5.620
  814   2HZ   LYS 140          2HZ       LYS 140  18.039   8.585  -4.986
  815   3HZ   LYS 140          3HZ       LYS 140  16.824   9.456  -4.196
  816    H    ASN 141           H        ASN 141  15.283   5.429   0.276
  817    HA   ASN 141           HA       ASN 141  17.912   4.723   1.158
  818   1HB   ASN 141          2HB       ASN 141  16.699   7.385   1.843
  819   2HB   ASN 141          1HB       ASN 141  17.867   6.617   2.913
  820   1HD2  ASN 141          1HD2      ASN 141  17.657   8.931   0.752
  821   2HD2  ASN 141          2HD2      ASN 141  19.208   8.837  -0.003
  822    H    VAL 142           H        VAL 142  14.888   3.982   1.251
  823    HA   VAL 142           HA       VAL 142  14.514   3.739   4.133
  824    HB   VAL 142           HB       VAL 142  12.653   2.846   1.929
  825   1HG1  VAL 142          1HG1      VAL 142  12.088   1.738   3.940
  826   2HG1  VAL 142          2HG1      VAL 142  10.963   3.089   3.799
  827   3HG1  VAL 142          3HG1      VAL 142  12.337   3.197   4.900
  828   1HG2  VAL 142          1HG2      VAL 142  13.107   5.501   3.174
  829   2HG2  VAL 142          2HG2      VAL 142  11.441   5.019   2.857
  830   3HG2  VAL 142          3HG2      VAL 142  12.605   5.091   1.534
  831    H    ASN 143           H        ASN 143  14.141   1.732   5.160
  832    HA   ASN 143           HA       ASN 143  15.766  -0.404   4.144
  833   1HB   ASN 143          2HB       ASN 143  15.111   0.411   6.653
  834   2HB   ASN 143          1HB       ASN 143  14.012  -0.951   6.458
  835   1HD2  ASN 143          1HD2      ASN 143  14.887  -2.524   7.618
  836   2HD2  ASN 143          2HD2      ASN 143  16.510  -3.098   7.469
  837    HA   PRO 144           HA       PRO 144  12.202  -2.299   2.160
  838   1HB   PRO 144          2HB       PRO 144  13.528  -3.929   0.524
  839   2HB   PRO 144          1HB       PRO 144  13.540  -2.179   0.270
  840   1HG   PRO 144          2HG       PRO 144  15.638  -3.934   1.474
  841   2HG   PRO 144          1HG       PRO 144  15.825  -2.553   0.379
  842   1HD   PRO 144          2HD       PRO 144  16.139  -2.466   3.144
  843   2HD   PRO 144          1HD       PRO 144  15.841  -1.061   2.103
  844    H    ASN 145           H        ASN 145  13.433  -3.312   4.771
  845    HA   ASN 145           HA       ASN 145  13.269  -6.192   4.439
  846   1HB   ASN 145          2HB       ASN 145  13.931  -4.416   6.781
  847   2HB   ASN 145          1HB       ASN 145  13.715  -6.156   6.955
  848   1HD2  ASN 145          1HD2      ASN 145  15.496  -7.299   6.851
  849   2HD2  ASN 145          2HD2      ASN 145  16.946  -6.862   6.019
  850    H    TRP 146           H        TRP 146  10.919  -4.081   4.402
  851    HA   TRP 146           HA       TRP 146   9.259  -4.930   6.568
  852   1HB   TRP 146          2HB       TRP 146   7.431  -3.905   4.907
  853   2HB   TRP 146          1HB       TRP 146   8.469  -2.902   5.908
  854    HD1  TRP 146           HD       TRP 146  10.437  -1.554   4.668
  855    HE1  TRP 146           1HE      TRP 146  10.706  -0.817   2.218
  856    HE3  TRP 146           3HE      TRP 146   6.963  -4.625   2.499
  857    HZ2  TRP 146           2HZ      TRP 146   9.592  -1.446  -0.296
  858    HZ3  TRP 146           3HZ      TRP 146   6.621  -4.481   0.076
  859    HH2  TRP 146           HH       TRP 146   7.911  -2.932  -1.295
  860    H    SER 147           H        SER 147   9.889  -6.090   3.368
  861    HA   SER 147           HA       SER 147   7.537  -7.762   3.267
  862   1HB   SER 147          2HB       SER 147   9.137  -8.742   1.302
  863   2HB   SER 147          1HB       SER 147   8.073  -7.352   1.096
  864    HG   SER 147           HG       SER 147  10.351  -7.080   0.466
  865    H    VAL 148           H        VAL 148  10.633  -7.954   4.659
  866    HA   VAL 148           HA       VAL 148  10.725 -10.866   4.626
  867    HB   VAL 148           HB       VAL 148  12.640  -8.989   6.010
  868   1HG1  VAL 148          1HG1      VAL 148  13.693 -11.472   4.946
  869   2HG1  VAL 148          2HG1      VAL 148  12.394 -11.749   6.105
  870   3HG1  VAL 148          3HG1      VAL 148  13.807 -10.804   6.574
  871   1HG2  VAL 148          1HG2      VAL 148  12.906 -10.133   3.232
  872   2HG2  VAL 148          2HG2      VAL 148  14.032  -9.050   4.050
  873   3HG2  VAL 148          3HG2      VAL 148  12.431  -8.472   3.587
  874    H    ASN 149           H        ASN 149   8.565  -9.515   6.058
  875    HA   ASN 149           HA       ASN 149   8.956 -10.806   8.637
  876   1HB   ASN 149          2HB       ASN 149   8.570  -7.872   8.249
  877   2HB   ASN 149          1HB       ASN 149   7.764  -8.642   9.613
  878   1HD2  ASN 149          1HD2      ASN 149  10.556  -7.186   8.569
  879   2HD2  ASN 149          2HD2      ASN 149  11.622  -7.708   9.824
  880    H    VAL 150           H        VAL 150   7.472 -12.163   7.215
  881    HA   VAL 150           HA       VAL 150   4.701 -11.194   7.309
  882    HB   VAL 150           HB       VAL 150   4.221 -13.191   5.851
  883   1HG1  VAL 150          1HG1      VAL 150   6.261 -11.384   4.592
  884   2HG1  VAL 150          2HG1      VAL 150   4.670 -10.799   5.079
  885   3HG1  VAL 150          3HG1      VAL 150   4.807 -12.079   3.874
  886   1HG2  VAL 150          1HG2      VAL 150   6.501 -14.237   6.610
  887   2HG2  VAL 150          2HG2      VAL 150   7.138 -13.320   5.245
  888   3HG2  VAL 150          3HG2      VAL 150   5.880 -14.528   4.985
  Start of MODEL    5
    1   1H    GLY  38          1HT       GLY  38  19.256  -4.892  13.229
    2   2H    GLY  38          2HT       GLY  38  19.696  -5.867  14.540
    3   3H    GLY  38          3HT       GLY  38  19.215  -6.577  13.083
    4   1HA   GLY  38          1HA       GLY  38  21.500  -4.753  13.023
    5   2HA   GLY  38          2HA       GLY  38  21.741  -6.344  13.727
    6    H    ALA  39           H        ALA  39  23.178  -6.901  12.046
    7    HA   ALA  39           HA       ALA  39  21.834  -7.478   9.486
    8   1HB   ALA  39          1HB       ALA  39  24.771  -7.155   9.466
    9   2HB   ALA  39          2HB       ALA  39  23.819  -5.690   9.706
   10   3HB   ALA  39          3HB       ALA  39  23.566  -6.680   8.269
   11    H    MET  40           H        MET  40  21.295  -9.577  10.158
   12    HA   MET  40           HA       MET  40  23.481 -11.475   9.914
   13   1HB   MET  40          2HB       MET  40  22.519 -10.777  12.451
   14   2HB   MET  40          1HB       MET  40  21.769 -12.325  12.089
   15   1HG   MET  40          2HG       MET  40  24.268 -12.898  11.361
   16   2HG   MET  40          1HG       MET  40  24.606 -11.647  12.556
   17   1HE   MET  40          1HE       MET  40  25.426 -15.177  13.524
   18   2HE   MET  40          2HE       MET  40  24.884 -14.771  11.895
   19   3HE   MET  40          3HE       MET  40  23.923 -15.859  12.898
   20    H    ASP  41           H        ASP  41  20.004 -11.017  10.441
   21    HA   ASP  41           HA       ASP  41  19.343 -13.565   9.279
   22   1HB   ASP  41          2HB       ASP  41  18.023 -11.687  10.907
   23   2HB   ASP  41          1HB       ASP  41  17.098 -11.758   9.410
   24    HA   PRO  42           HA       PRO  42  17.542 -10.831   5.686
   25   1HB   PRO  42          2HB       PRO  42  18.489  -8.245   5.617
   26   2HB   PRO  42          1HB       PRO  42  16.930  -8.719   6.295
   27   1HG   PRO  42          2HG       PRO  42  19.521  -8.184   7.689
   28   2HG   PRO  42          1HG       PRO  42  17.874  -7.726   8.165
   29   1HD   PRO  42          2HD       PRO  42  19.136  -9.804   9.301
   30   2HD   PRO  42          1HD       PRO  42  17.389  -9.842   8.988
   31    H    GLU  43           H        GLU  43  18.661 -11.696   4.068
   32    HA   GLU  43           HA       GLU  43  21.109 -10.500   3.172
   33   1HB   GLU  43          2HB       GLU  43  21.694 -12.229   5.024
   34   2HB   GLU  43          1HB       GLU  43  21.311 -13.429   3.797
   35   1HG   GLU  43          2HG       GLU  43  22.972 -11.957   2.360
   36   2HG   GLU  43          1HG       GLU  43  23.583 -11.532   3.959
   37    H    PHE  44           H        PHE  44  18.941 -13.295   2.929
   38    HA   PHE  44           HA       PHE  44  18.588 -12.812   0.107
   39   1HB   PHE  44          2HB       PHE  44  20.682 -14.261   0.359
   40   2HB   PHE  44          1HB       PHE  44  19.601 -15.535   0.911
   41    HD1  PHE  44           1HD      PHE  44  20.128 -13.195  -1.933
   42    HD2  PHE  44           2HD      PHE  44  18.620 -16.954  -0.625
   43    HE1  PHE  44           1HE      PHE  44  19.686 -13.825  -4.269
   44    HE2  PHE  44           2HE      PHE  44  18.175 -17.592  -2.960
   45    HZ   PHE  44           HZ       PHE  44  18.709 -16.026  -4.785
   46    H    ALA  45           H        ALA  45  18.074 -15.154   2.734
   47    HA   ALA  45           HA       ALA  45  16.278 -16.470   3.267
   48   1HB   ALA  45          1HB       ALA  45  14.567 -14.127   2.525
   49   2HB   ALA  45          2HB       ALA  45  15.678 -14.045   3.893
   50   3HB   ALA  45          3HB       ALA  45  14.392 -15.253   3.872
   51    H    LEU  46           H        LEU  46  13.651 -16.548   2.402
   52    HA   LEU  46           HA       LEU  46  13.550 -16.784  -0.451
   53   1HB   LEU  46          2HB       LEU  46  13.455 -19.257   1.255
   54   2HB   LEU  46          1HB       LEU  46  12.987 -19.204  -0.434
   55    HG   LEU  46           HG       LEU  46  15.762 -18.626   0.607
   56   1HD1  LEU  46          1HD1      LEU  46  15.212 -20.967  -1.100
   57   2HD1  LEU  46          2HD1      LEU  46  14.635 -21.058   0.564
   58   3HD1  LEU  46          3HD1      LEU  46  16.345 -20.773   0.238
   59   1HD2  LEU  46          1HD2      LEU  46  14.850 -19.049  -2.231
   60   2HD2  LEU  46          2HD2      LEU  46  16.446 -18.550  -1.671
   61   3HD2  LEU  46          3HD2      LEU  46  15.073 -17.458  -1.504
   62    H    SER  47           H        SER  47  12.090 -17.722   2.543
   63    HA   SER  47           HA       SER  47   9.950 -17.699   3.331
   64   1HB   SER  47          2HB       SER  47  10.386 -15.230   2.597
   65   2HB   SER  47          1HB       SER  47   9.255 -15.603   1.298
   66    HG   SER  47           HG       SER  47   8.656 -16.100   4.017
   67    H    ASN  48           H        ASN  48   7.656 -18.105   2.786
   68    HA   ASN  48           HA       ASN  48   7.494 -19.993   0.606
   69   1HB   ASN  48          2HB       ASN  48   6.082 -19.513   3.081
   70   2HB   ASN  48          1HB       ASN  48   4.942 -19.689   1.751
   71   1HD2  ASN  48          1HD2      ASN  48   5.141 -21.494   3.860
   72   2HD2  ASN  48          2HD2      ASN  48   5.703 -23.007   3.241
   73    H    GLU  49           H        GLU  49   5.392 -17.290   1.611
   74    HA   GLU  49           HA       GLU  49   4.289 -15.699   0.416
   75   1HB   GLU  49          2HB       GLU  49   6.625 -16.055  -1.012
   76   2HB   GLU  49          1HB       GLU  49   5.384 -16.301  -2.232
   77   1HG   GLU  49          2HG       GLU  49   5.931 -14.016  -2.297
   78   2HG   GLU  49          1HG       GLU  49   4.372 -14.122  -1.479
   79    H    LYS  50           H        LYS  50   2.555 -17.324   0.866
   80    HA   LYS  50           HA       LYS  50   1.642 -18.825  -1.455
   81   1HB   LYS  50          2HB       LYS  50  -0.215 -19.514   0.141
   82   2HB   LYS  50          1HB       LYS  50   1.412 -20.033   0.560
   83   1HG   LYS  50          2HG       LYS  50   1.589 -18.442   2.282
   84   2HG   LYS  50          1HG       LYS  50   0.178 -17.551   1.710
   85   1HD   LYS  50          2HD       LYS  50  -0.128 -20.405   2.525
   86   2HD   LYS  50          1HD       LYS  50  -0.007 -19.161   3.770
   87   1HE   LYS  50          2HE       LYS  50  -1.945 -18.058   2.995
   88   2HE   LYS  50          1HE       LYS  50  -1.951 -18.969   1.486
   89   1HZ   LYS  50          1HZ       LYS  50  -3.609 -19.666   3.235
   90   2HZ   LYS  50          2HZ       LYS  50  -2.303 -20.277   4.118
   91   3HZ   LYS  50          3HZ       LYS  50  -2.653 -20.902   2.585
   92    H    LYS  51           H        LYS  51   1.047 -17.188  -2.889
   93    HA   LYS  51           HA       LYS  51  -0.407 -15.774  -3.917
   94   1HB   LYS  51          2HB       LYS  51  -2.063 -17.176  -1.938
   95   2HB   LYS  51          1HB       LYS  51  -2.703 -15.614  -2.429
   96   1HG   LYS  51          2HG       LYS  51  -2.064 -16.663  -4.834
   97   2HG   LYS  51          1HG       LYS  51  -2.476 -18.123  -3.934
   98   1HD   LYS  51          2HD       LYS  51  -4.628 -17.138  -3.319
   99   2HD   LYS  51          1HD       LYS  51  -4.214 -15.672  -4.208
  100   1HE   LYS  51          2HE       LYS  51  -5.513 -16.810  -5.740
  101   2HE   LYS  51          1HE       LYS  51  -3.884 -17.292  -6.210
  102   1HZ   LYS  51          1HZ       LYS  51  -4.747 -19.343  -6.091
  103   2HZ   LYS  51          2HZ       LYS  51  -6.028 -18.879  -5.089
  104   3HZ   LYS  51          3HZ       LYS  51  -4.503 -19.184  -4.425
  105    H    ALA  52           H        ALA  52  -1.983 -13.806  -3.321
  106    HA   ALA  52           HA       ALA  52  -2.182 -11.712  -2.447
  107   1HB   ALA  52          1HB       ALA  52  -2.422 -11.879  -0.247
  108   2HB   ALA  52          2HB       ALA  52  -0.673 -11.740  -0.076
  109   3HB   ALA  52          3HB       ALA  52  -1.422 -13.331  -0.211
  110    H    LYS  53           H        LYS  53  -0.767  -9.812  -1.626
  111    HA   LYS  53           HA       LYS  53   2.002 -10.034  -2.528
  112   1HB   LYS  53          2HB       LYS  53   0.167  -7.872  -3.567
  113   2HB   LYS  53          1HB       LYS  53   1.845  -8.149  -4.016
  114   1HG   LYS  53          2HG       LYS  53   0.747 -10.543  -4.648
  115   2HG   LYS  53          1HG       LYS  53  -0.607  -9.456  -4.960
  116   1HD   LYS  53          2HD       LYS  53   0.320  -8.946  -6.915
  117   2HD   LYS  53          1HD       LYS  53   1.658  -8.198  -6.041
  118   1HE   LYS  53          2HE       LYS  53   2.686  -9.744  -7.463
  119   2HE   LYS  53          1HE       LYS  53   2.643 -10.551  -5.897
  120   1HZ   LYS  53          1HZ       LYS  53   0.665 -10.977  -8.071
  121   2HZ   LYS  53          2HZ       LYS  53   0.738 -11.811  -6.601
  122   3HZ   LYS  53          3HZ       LYS  53   1.972 -12.001  -7.743
  123    H    LYS  54           H        LYS  54   3.359  -8.901  -1.284
  124    HA   LYS  54           HA       LYS  54   2.252  -7.242   0.817
  125   1HB   LYS  54          2HB       LYS  54   4.626  -8.918   0.495
  126   2HB   LYS  54          1HB       LYS  54   4.986  -7.357   1.219
  127   1HG   LYS  54          2HG       LYS  54   4.529  -9.105   2.883
  128   2HG   LYS  54          1HG       LYS  54   3.399  -7.754   2.984
  129   1HD   LYS  54          2HD       LYS  54   1.655  -8.994   2.032
  130   2HD   LYS  54          1HD       LYS  54   2.756 -10.219   1.397
  131   1HE   LYS  54          2HE       LYS  54   2.869 -11.331   3.365
  132   2HE   LYS  54          1HE       LYS  54   2.756  -9.856   4.327
  133   1HZ   LYS  54          1HZ       LYS  54   0.806 -11.463   4.401
  134   2HZ   LYS  54          2HZ       LYS  54   0.428 -10.916   2.845
  135   3HZ   LYS  54          3HZ       LYS  54   0.447  -9.829   4.142
  136    H    VAL  55           H        VAL  55   2.257  -5.148   0.682
  137    HA   VAL  55           HA       VAL  55   4.305  -3.818  -0.963
  138    HB   VAL  55           HB       VAL  55   2.632  -2.123  -1.634
  139   1HG1  VAL  55          1HG1      VAL  55   3.220  -4.320  -2.923
  140   2HG1  VAL  55          2HG1      VAL  55   1.932  -3.253  -3.483
  141   3HG1  VAL  55          3HG1      VAL  55   1.534  -4.716  -2.582
  142   1HG2  VAL  55          1HG2      VAL  55   0.958  -2.219  -0.032
  143   2HG2  VAL  55          2HG2      VAL  55   0.784  -3.971  -0.178
  144   3HG2  VAL  55          3HG2      VAL  55   0.202  -2.917  -1.469
  145    H    ARG  56           H        ARG  56   4.864  -1.733  -0.355
  146    HA   ARG  56           HA       ARG  56   4.173  -1.027   2.409
  147   1HB   ARG  56          2HB       ARG  56   6.581  -1.366   2.007
  148   2HB   ARG  56          1HB       ARG  56   6.537  -0.180   0.710
  149   1HG   ARG  56          2HG       ARG  56   7.462   0.885   2.613
  150   2HG   ARG  56          1HG       ARG  56   5.830   1.521   2.401
  151   1HD   ARG  56          2HD       ARG  56   5.201   0.787   4.406
  152   2HD   ARG  56          1HD       ARG  56   5.835  -0.827   4.086
  153    HE   ARG  56           HE       ARG  56   8.071   0.536   4.629
  154   1HH1  ARG  56          1HH1      ARG  56   5.007   0.392   6.298
  155   2HH1  ARG  56          2HH1      ARG  56   5.705   0.666   7.859
  156   1HH2  ARG  56          1HH2      ARG  56   8.987   0.895   6.682
  157   2HH2  ARG  56          2HH2      ARG  56   7.962   0.952   8.078
  158    H    PHE  57           H        PHE  57   2.475   0.330   2.341
  159    HA   PHE  57           HA       PHE  57   2.185   2.133   0.093
  160   1HB   PHE  57          2HB       PHE  57   0.410   1.392   2.403
  161   2HB   PHE  57          1HB       PHE  57   0.015   2.728   1.332
  162    HD1  PHE  57           1HD      PHE  57  -1.897   0.638   1.601
  163    HD2  PHE  57           2HD      PHE  57   1.522   0.765  -0.940
  164    HE1  PHE  57           1HE      PHE  57  -2.983  -0.928   0.046
  165    HE2  PHE  57           2HE      PHE  57   0.429  -0.785  -2.488
  166    HZ   PHE  57           HZ       PHE  57  -1.824  -1.637  -2.000
  167    H    TYR  58           H        TYR  58   2.623   4.158   0.048
  168    HA   TYR  58           HA       TYR  58   3.308   5.594   2.521
  169   1HB   TYR  58          2HB       TYR  58   4.334   6.193  -0.240
  170   2HB   TYR  58          1HB       TYR  58   4.848   6.933   1.257
  171    HD1  TYR  58           1HD      TYR  58   6.812   6.197   2.216
  172    HD2  TYR  58           2HD      TYR  58   4.658   3.540  -0.313
  173    HE1  TYR  58           1HE      TYR  58   8.616   4.542   2.427
  174    HE2  TYR  58           2HE      TYR  58   6.455   1.877  -0.107
  175    HH   TYR  58           HH       TYR  58   8.963   2.155   2.197
  176    H    ARG  59           H        ARG  59   2.602   7.706   2.724
  177    HA   ARG  59           HA       ARG  59   0.313   8.370   1.021
  178   1HB   ARG  59          2HB       ARG  59  -0.262   9.999   2.790
  179   2HB   ARG  59          1HB       ARG  59  -0.126   8.363   3.417
  180   1HG   ARG  59          2HG       ARG  59   2.150   8.896   4.215
  181   2HG   ARG  59          1HG       ARG  59   1.923  10.556   3.664
  182   1HD   ARG  59          2HD       ARG  59   0.247   9.132   5.729
  183   2HD   ARG  59          1HD       ARG  59   1.494  10.335   6.060
  184    HE   ARG  59           HE       ARG  59  -0.624  11.213   4.300
  185   1HH1  ARG  59          1HH1      ARG  59   0.520  11.015   7.594
  186   2HH1  ARG  59          2HH1      ARG  59  -0.468  12.324   8.146
  187   1HH2  ARG  59          1HH2      ARG  59  -1.925  12.933   5.027
  188   2HH2  ARG  59          2HH2      ARG  59  -1.858  13.413   6.690
  189    H    ASN  60           H        ASN  60   0.656   9.694  -0.611
  190    HA   ASN  60           HA       ASN  60   2.915  10.952  -1.366
  191   1HB   ASN  60          2HB       ASN  60   0.995  10.829  -2.823
  192   2HB   ASN  60          1HB       ASN  60   0.088  11.920  -1.787
  193   1HD2  ASN  60          1HD2      ASN  60  -0.265  13.472  -3.311
  194   2HD2  ASN  60          2HD2      ASN  60   0.989  14.448  -3.986
  195    H    GLY  61           H        GLY  61   4.178  12.484  -0.619
  196   1HA   GLY  61          2HA       GLY  61   4.812  14.519   0.291
  197   2HA   GLY  61          1HA       GLY  61   3.117  14.886   0.575
  198    H    ASP  62           H        ASP  62   5.729  12.778   1.775
  199    HA   ASP  62           HA       ASP  62   4.975  13.494   4.492
  200   1HB   ASP  62          2HB       ASP  62   5.151  11.018   5.140
  201   2HB   ASP  62          1HB       ASP  62   3.670  11.545   4.350
  202    H    ARG  63           H        ARG  63   7.118  11.306   2.658
  203    HA   ARG  63           HA       ARG  63   9.367  11.006   2.692
  204   1HB   ARG  63          2HB       ARG  63   9.348  13.678   4.103
  205   2HB   ARG  63          1HB       ARG  63  10.798  12.858   3.544
  206   1HG   ARG  63          2HG       ARG  63  10.432  13.384   1.381
  207   2HG   ARG  63          1HG       ARG  63   8.677  13.274   1.537
  208   1HD   ARG  63          2HD       ARG  63   9.358  15.567   1.107
  209   2HD   ARG  63          1HD       ARG  63   8.651  15.419   2.716
  210    HE   ARG  63           HE       ARG  63  11.282  15.143   3.208
  211   1HH1  ARG  63          1HH1      ARG  63   9.469  17.518   1.403
  212   2HH1  ARG  63          2HH1      ARG  63  10.588  18.800   1.727
  213   1HH2  ARG  63          1HH2      ARG  63  12.753  16.829   3.635
  214   2HH2  ARG  63          2HH2      ARG  63  12.453  18.409   2.991
  215    H    TYR  64           H        TYR  64   8.786  12.628   5.818
  216    HA   TYR  64           HA       TYR  64  10.503  10.997   7.300
  217   1HB   TYR  64          2HB       TYR  64   8.044  12.465   8.277
  218   2HB   TYR  64          1HB       TYR  64   9.369  11.888   9.281
  219    HD1  TYR  64           1HD      TYR  64   8.333  14.405   6.822
  220    HD2  TYR  64           2HD      TYR  64  11.484  13.060   9.345
  221    HE1  TYR  64           1HE      TYR  64   9.500  16.544   6.494
  222    HE2  TYR  64           2HE      TYR  64  12.660  15.196   9.024
  223    HH   TYR  64           HH       TYR  64  11.170  17.914   7.565
  224    H    PHE  65           H        PHE  65   7.062  10.672   6.600
  225    HA   PHE  65           HA       PHE  65   6.718   8.372   8.274
  226   1HB   PHE  65          2HB       PHE  65   4.876   9.983   7.668
  227   2HB   PHE  65          1HB       PHE  65   4.911   9.311   6.041
  228    HD1  PHE  65           1HD      PHE  65   3.122   7.947   5.642
  229    HD2  PHE  65           2HD      PHE  65   4.958   7.849   9.479
  230    HE1  PHE  65           1HE      PHE  65   1.567   6.172   6.334
  231    HE2  PHE  65           2HE      PHE  65   3.406   6.072  10.180
  232    HZ   PHE  65           HZ       PHE  65   1.707   5.230   8.607
  233    H    LYS  66           H        LYS  66   7.381   6.405   7.805
  234    HA   LYS  66           HA       LYS  66   8.371   5.732   5.209
  235   1HB   LYS  66          2HB       LYS  66   7.908   3.767   7.433
  236   2HB   LYS  66          1HB       LYS  66   9.145   3.739   6.184
  237   1HG   LYS  66          2HG       LYS  66   9.503   6.135   7.623
  238   2HG   LYS  66          1HG       LYS  66   9.259   4.852   8.811
  239   1HD   LYS  66          2HD       LYS  66  11.137   3.686   8.135
  240   2HD   LYS  66          1HD       LYS  66  11.126   4.401   6.522
  241   1HE   LYS  66          2HE       LYS  66  11.650   6.058   8.969
  242   2HE   LYS  66          1HE       LYS  66  12.943   5.157   8.177
  243   1HZ   LYS  66          1HZ       LYS  66  12.368   7.626   7.521
  244   2HZ   LYS  66          2HZ       LYS  66  11.256   6.860   6.504
  245   3HZ   LYS  66          3HZ       LYS  66  12.904   6.508   6.370
  246    H    GLY  67           H        GLY  67   5.280   5.782   6.464
  247   1HA   GLY  67          2HA       GLY  67   3.352   5.195   5.270
  248   2HA   GLY  67          1HA       GLY  67   4.326   4.142   4.259
  249    H    ILE  68           H        ILE  68   2.179   2.951   4.793
  250    HA   ILE  68           HA       ILE  68   2.706   1.197   7.100
  251    HB   ILE  68           HB       ILE  68   0.737   2.522   7.579
  252   1HG1  ILE  68          2HG1      ILE  68  -0.317  -0.171   6.746
  253   2HG1  ILE  68          1HG1      ILE  68   0.839  -0.004   8.064
  254   1HG2  ILE  68          1HG2      ILE  68   0.295   2.549   4.885
  255   2HG2  ILE  68          2HG2      ILE  68  -0.849   3.101   6.113
  256   3HG2  ILE  68          3HG2      ILE  68  -0.972   1.465   5.460
  257   1HD1  ILE  68          1HD1      ILE  68  -1.972   0.305   8.125
  258   2HD1  ILE  68          2HD1      ILE  68  -1.241   1.870   8.487
  259   3HD1  ILE  68          3HD1      ILE  68  -0.817   0.454   9.450
  260    H    VAL  69           H        VAL  69   2.622  -0.984   6.738
  261    HA   VAL  69           HA       VAL  69   2.637  -1.828   3.966
  262    HB   VAL  69           HB       VAL  69   3.106  -3.478   6.455
  263   1HG1  VAL  69          1HG1      VAL  69   3.074  -4.089   3.578
  264   2HG1  VAL  69          2HG1      VAL  69   2.841  -5.149   4.968
  265   3HG1  VAL  69          3HG1      VAL  69   4.471  -4.703   4.462
  266   1HG2  VAL  69          1HG2      VAL  69   5.382  -2.798   4.738
  267   2HG2  VAL  69          2HG2      VAL  69   5.251  -2.819   6.496
  268   3HG2  VAL  69          3HG2      VAL  69   4.670  -1.425   5.586
  269    H    TYR  70           H        TYR  70   1.130  -3.000   2.944
  270    HA   TYR  70           HA       TYR  70  -1.066  -4.136   4.490
  271   1HB   TYR  70          2HB       TYR  70  -1.215  -1.982   2.540
  272   2HB   TYR  70          1HB       TYR  70  -2.231  -3.345   2.091
  273    HD1  TYR  70           1HD      TYR  70  -1.398  -1.720   5.364
  274    HD2  TYR  70           2HD      TYR  70  -4.416  -2.956   2.631
  275    HE1  TYR  70           1HE      TYR  70  -3.127  -0.989   6.952
  276    HE2  TYR  70           2HE      TYR  70  -6.153  -2.225   4.210
  277    HH   TYR  70           HH       TYR  70  -6.443  -1.789   6.553
  278    H    ALA  71           H        ALA  71  -2.124  -5.830   3.546
  279    HA   ALA  71           HA       ALA  71  -0.556  -7.340   1.585
  280   1HB   ALA  71          1HB       ALA  71  -1.650  -9.312   2.404
  281   2HB   ALA  71          2HB       ALA  71  -2.794  -8.351   3.340
  282   3HB   ALA  71          3HB       ALA  71  -1.093  -8.389   3.800
  283    H    VAL  72           H        VAL  72  -1.559  -8.153  -0.304
  284    HA   VAL  72           HA       VAL  72  -4.302  -7.248  -0.785
  285    HB   VAL  72           HB       VAL  72  -2.322  -6.924  -2.991
  286   1HG1  VAL  72          1HG1      VAL  72  -4.861  -6.697  -3.172
  287   2HG1  VAL  72          2HG1      VAL  72  -3.876  -5.400  -3.842
  288   3HG1  VAL  72          3HG1      VAL  72  -4.664  -5.188  -2.279
  289   1HG2  VAL  72          1HG2      VAL  72  -2.586  -5.146  -0.596
  290   2HG2  VAL  72          2HG2      VAL  72  -2.195  -4.463  -2.174
  291   3HG2  VAL  72          3HG2      VAL  72  -1.131  -5.667  -1.447
  292    H    SER  73           H        SER  73  -5.526  -8.655  -1.758
  293    HA   SER  73           HA       SER  73  -4.535 -10.593  -3.636
  294   1HB   SER  73          2HB       SER  73  -4.979 -12.576  -2.420
  295   2HB   SER  73          1HB       SER  73  -4.081 -11.553  -1.299
  296    HG   SER  73           HG       SER  73  -5.933 -12.493  -0.327
  297    H    SER  74           H        SER  74  -6.703 -12.388  -3.492
  298    HA   SER  74           HA       SER  74  -8.817 -10.664  -4.525
  299   1HB   SER  74          2HB       SER  74  -7.781 -12.946  -5.534
  300   2HB   SER  74          1HB       SER  74  -9.140 -13.607  -4.625
  301    HG   SER  74           HG       SER  74 -10.380 -12.927  -6.164
  302    H    ASP  75           H        ASP  75  -8.137 -12.763  -1.844
  303    HA   ASP  75           HA       ASP  75 -10.889 -12.973  -1.017
  304   1HB   ASP  75          2HB       ASP  75  -8.342 -14.199  -0.342
  305   2HB   ASP  75          1HB       ASP  75  -9.276 -13.792   1.087
  306    H    ARG  76           H        ARG  76  -8.236 -10.834  -0.495
  307    HA   ARG  76           HA       ARG  76  -9.369  -9.757   1.963
  308   1HB   ARG  76          2HB       ARG  76  -6.855 -10.087   1.490
  309   2HB   ARG  76          1HB       ARG  76  -6.991  -8.641   0.499
  310   1HG   ARG  76          2HG       ARG  76  -7.229  -7.267   2.286
  311   2HG   ARG  76          1HG       ARG  76  -8.059  -8.487   3.254
  312   1HD   ARG  76          2HD       ARG  76  -5.152  -8.749   2.566
  313   2HD   ARG  76          1HD       ARG  76  -5.683  -7.787   3.944
  314    HE   ARG  76           HE       ARG  76  -6.760 -10.452   3.906
  315   1HH1  ARG  76          1HH1      ARG  76  -4.059  -8.471   4.884
  316   2HH1  ARG  76          2HH1      ARG  76  -3.558  -9.554   6.139
  317   1HH2  ARG  76          1HH2      ARG  76  -6.101 -11.879   5.555
  318   2HH2  ARG  76          2HH2      ARG  76  -4.716 -11.490   6.519
  319    H    PHE  77           H        PHE  77  -8.565  -8.607  -1.312
  320    HA   PHE  77           HA       PHE  77 -10.611  -6.519  -0.969
  321   1HB   PHE  77          2HB       PHE  77  -7.948  -6.254  -2.378
  322   2HB   PHE  77          1HB       PHE  77  -9.213  -5.029  -2.372
  323    HD1  PHE  77           1HD      PHE  77  -6.206  -5.880  -0.941
  324    HD2  PHE  77           2HD      PHE  77 -10.094  -4.535   0.148
  325    HE1  PHE  77           1HE      PHE  77  -5.298  -4.959   1.151
  326    HE2  PHE  77           2HE      PHE  77  -9.192  -3.610   2.240
  327    HZ   PHE  77           HZ       PHE  77  -6.791  -3.820   2.745
  328    H    ARG  78           H        ARG  78 -12.228  -6.798  -2.321
  329    HA   ARG  78           HA       ARG  78 -12.197  -8.628  -4.454
  330   1HB   ARG  78          2HB       ARG  78 -14.073  -6.827  -3.157
  331   2HB   ARG  78          1HB       ARG  78 -14.333  -6.913  -4.885
  332   1HG   ARG  78          2HG       ARG  78 -14.691  -9.259  -4.803
  333   2HG   ARG  78          1HG       ARG  78 -14.130  -9.342  -3.131
  334   1HD   ARG  78          2HD       ARG  78 -16.172  -8.911  -2.371
  335   2HD   ARG  78          1HD       ARG  78 -16.271  -7.446  -3.349
  336    HE   ARG  78           HE       ARG  78 -16.751  -9.871  -4.823
  337   1HH1  ARG  78          1HH1      ARG  78 -18.198  -7.373  -2.862
  338   2HH1  ARG  78          2HH1      ARG  78 -19.787  -7.610  -3.509
  339   1HH2  ARG  78          1HH2      ARG  78 -18.839 -10.185  -5.676
  340   2HH2  ARG  78          2HH2      ARG  78 -20.151  -9.208  -5.106
  341    H    SER  79           H        SER  79 -11.533  -5.216  -4.226
  342    HA   SER  79           HA       SER  79 -10.421  -5.182  -6.860
  343   1HB   SER  79          2HB       SER  79 -13.144  -4.682  -6.770
  344   2HB   SER  79          1HB       SER  79 -12.435  -3.068  -6.797
  345    HG   SER  79           HG       SER  79 -11.357  -3.605  -8.686
  346    H    PHE  80           H        PHE  80 -10.061  -2.697  -7.469
  347    HA   PHE  80           HA       PHE  80  -8.193  -1.691  -5.644
  348   1HB   PHE  80          2HB       PHE  80  -8.420  -1.240  -8.150
  349   2HB   PHE  80          1HB       PHE  80  -9.623  -0.038  -7.719
  350    HD1  PHE  80           1HD      PHE  80  -8.898   2.111  -7.660
  351    HD2  PHE  80           2HD      PHE  80  -6.175  -0.986  -6.605
  352    HE1  PHE  80           1HE      PHE  80  -7.139   3.787  -7.297
  353    HE2  PHE  80           2HE      PHE  80  -4.415   0.683  -6.236
  354    HZ   PHE  80           HZ       PHE  80  -4.896   3.077  -6.583
  355    H    ASP  81           H        ASP  81 -11.549  -0.839  -6.241
  356    HA   ASP  81           HA       ASP  81 -11.683   1.455  -4.633
  357   1HB   ASP  81          2HB       ASP  81 -13.778  -0.548  -5.471
  358   2HB   ASP  81          1HB       ASP  81 -14.169   0.872  -4.504
  359    H    ALA  82           H        ALA  82 -12.030  -1.956  -3.867
  360    HA   ALA  82           HA       ALA  82 -12.925  -1.595  -1.193
  361   1HB   ALA  82          1HB       ALA  82 -12.266  -3.781  -2.934
  362   2HB   ALA  82          2HB       ALA  82 -13.320  -3.748  -1.521
  363   3HB   ALA  82          3HB       ALA  82 -11.593  -4.038  -1.325
  364    H    LEU  83           H        LEU  83  -9.761  -2.043  -2.691
  365    HA   LEU  83           HA       LEU  83  -8.263  -2.238  -0.298
  366   1HB   LEU  83          2HB       LEU  83  -7.334  -2.891  -2.447
  367   2HB   LEU  83          1HB       LEU  83  -7.493  -1.259  -3.050
  368    HG   LEU  83           HG       LEU  83  -5.834  -0.503  -1.377
  369   1HD1  LEU  83          1HD1      LEU  83  -5.207  -3.388  -0.871
  370   2HD1  LEU  83          2HD1      LEU  83  -6.336  -2.498   0.151
  371   3HD1  LEU  83          3HD1      LEU  83  -4.663  -1.962   0.011
  372   1HD2  LEU  83          1HD2      LEU  83  -4.405  -2.675  -2.756
  373   2HD2  LEU  83          2HD2      LEU  83  -4.125  -0.933  -2.776
  374   3HD2  LEU  83          3HD2      LEU  83  -5.394  -1.635  -3.781
  375    H    LEU  84           H        LEU  84  -8.990   0.412  -2.492
  376    HA   LEU  84           HA       LEU  84  -7.716   2.459  -1.073
  377   1HB   LEU  84          2HB       LEU  84  -9.984   2.383  -3.033
  378   2HB   LEU  84          1HB       LEU  84  -9.549   3.894  -2.255
  379    HG   LEU  84           HG       LEU  84  -7.634   2.209  -3.864
  380   1HD1  LEU  84          1HD1      LEU  84  -9.448   4.457  -4.618
  381   2HD1  LEU  84          2HD1      LEU  84  -9.094   2.962  -5.483
  382   3HD1  LEU  84          3HD1      LEU  84  -7.897   4.258  -5.433
  383   1HD2  LEU  84          1HD2      LEU  84  -7.444   4.989  -2.721
  384   2HD2  LEU  84          2HD2      LEU  84  -6.262   4.256  -3.804
  385   3HD2  LEU  84          3HD2      LEU  84  -6.531   3.571  -2.199
  386    H    ALA  85           H        ALA  85 -10.848   0.912  -0.680
  387    HA   ALA  85           HA       ALA  85 -12.003   2.832   1.058
  388   1HB   ALA  85          1HB       ALA  85 -13.589   1.128   1.614
  389   2HB   ALA  85          2HB       ALA  85 -12.497  -0.137   1.052
  390   3HB   ALA  85          3HB       ALA  85 -13.218   0.983  -0.104
  391    H    ASP  86           H        ASP  86 -10.128  -0.111   1.646
  392    HA   ASP  86           HA       ASP  86 -10.154   0.139   4.487
  393   1HB   ASP  86          2HB       ASP  86  -8.950  -1.663   2.493
  394   2HB   ASP  86          1HB       ASP  86  -7.987  -1.449   3.952
  395    H    LEU  87           H        LEU  87  -8.047   1.166   1.900
  396    HA   LEU  87           HA       LEU  87  -5.802   1.883   3.437
  397   1HB   LEU  87          2HB       LEU  87  -6.866   2.803   0.780
  398   2HB   LEU  87          1HB       LEU  87  -5.446   3.555   1.473
  399    HG   LEU  87           HG       LEU  87  -5.772   0.856   0.273
  400   1HD1  LEU  87          1HD1      LEU  87  -3.471   2.797   0.372
  401   2HD1  LEU  87          2HD1      LEU  87  -4.686   2.722  -0.903
  402   3HD1  LEU  87          3HD1      LEU  87  -3.596   1.360  -0.642
  403   1HD2  LEU  87          1HD2      LEU  87  -3.800   1.433   2.486
  404   2HD2  LEU  87          2HD2      LEU  87  -3.780   0.015   1.441
  405   3HD2  LEU  87          3HD2      LEU  87  -5.126   0.273   2.545
  406    H    THR  88           H        THR  88  -8.780   3.557   2.726
  407    HA   THR  88           HA       THR  88  -8.078   6.120   3.615
  408    HB   THR  88           HB       THR  88 -10.814   5.227   4.265
  409    HG1  THR  88           1HG      THR  88 -11.393   4.836   2.142
  410   1HG2  THR  88          1HG2      THR  88 -11.474   7.086   2.854
  411   2HG2  THR  88          2HG2      THR  88  -9.794   7.336   2.385
  412   3HG2  THR  88          3HG2      THR  88 -10.287   7.588   4.058
  413    H    ARG  89           H        ARG  89  -9.385   3.307   5.297
  414    HA   ARG  89           HA       ARG  89  -9.584   4.526   7.842
  415   1HB   ARG  89          2HB       ARG  89 -10.082   1.935   6.673
  416   2HB   ARG  89          1HB       ARG  89  -9.305   1.768   8.241
  417   1HG   ARG  89          2HG       ARG  89 -11.298   2.034   9.166
  418   2HG   ARG  89          1HG       ARG  89 -11.266   3.711   8.618
  419   1HD   ARG  89          2HD       ARG  89 -12.035   2.370   6.359
  420   2HD   ARG  89          1HD       ARG  89 -12.817   1.434   7.633
  421    HE   ARG  89           HE       ARG  89 -13.353   4.072   8.205
  422   1HH1  ARG  89          1HH1      ARG  89 -13.952   1.895   5.545
  423   2HH1  ARG  89          2HH1      ARG  89 -15.416   2.685   5.064
  424   1HH2  ARG  89          1HH2      ARG  89 -15.278   5.114   7.574
  425   2HH2  ARG  89          2HH2      ARG  89 -16.169   4.513   6.215
  426    H    SER  90           H        SER  90  -7.070   2.399   6.416
  427    HA   SER  90           HA       SER  90  -5.534   2.390   8.832
  428   1HB   SER  90          2HB       SER  90  -5.488   1.012   6.351
  429   2HB   SER  90          1HB       SER  90  -3.894   1.726   6.592
  430    HG   SER  90           HG       SER  90  -5.142  -0.308   7.958
  431    H    LEU  91           H        LEU  91  -5.334   4.230   5.811
  432    HA   LEU  91           HA       LEU  91  -2.995   5.625   6.820
  433   1HB   LEU  91          2HB       LEU  91  -4.140   5.015   4.214
  434   2HB   LEU  91          1HB       LEU  91  -3.611   6.672   4.351
  435    HG   LEU  91           HG       LEU  91  -1.981   4.162   4.525
  436   1HD1  LEU  91          1HD1      LEU  91  -1.358   4.759   2.493
  437   2HD1  LEU  91          2HD1      LEU  91  -0.785   6.312   3.098
  438   3HD1  LEU  91          3HD1      LEU  91  -2.458   6.135   2.569
  439   1HD2  LEU  91          1HD2      LEU  91  -1.018   5.165   6.341
  440   2HD2  LEU  91          2HD2      LEU  91  -1.419   6.795   5.795
  441   3HD2  LEU  91          3HD2      LEU  91  -0.089   5.914   5.043
  442    H    SER  92           H        SER  92  -6.250   5.951   7.121
  443    HA   SER  92           HA       SER  92  -7.201   8.334   6.452
  444   1HB   SER  92          2HB       SER  92  -8.028   8.444   8.997
  445   2HB   SER  92          1HB       SER  92  -8.681   7.287   7.841
  446    HG   SER  92           HG       SER  92  -6.938   6.887   9.981
  447    H    ASP  93           H        ASP  93  -6.659  10.370   6.528
  448    HA   ASP  93           HA       ASP  93  -5.267  11.501   8.802
  449   1HB   ASP  93          2HB       ASP  93  -3.923  10.870   6.290
  450   2HB   ASP  93          1HB       ASP  93  -3.793  12.576   6.701
  451    H    ASN  94           H        ASN  94  -4.601  13.966   7.652
  452    HA   ASN  94           HA       ASN  94  -6.795  15.005   6.138
  453   1HB   ASN  94          2HB       ASN  94  -7.834  14.776   8.383
  454   2HB   ASN  94          1HB       ASN  94  -6.598  15.847   9.036
  455   1HD2  ASN  94          1HD2      ASN  94  -7.024  17.937   9.075
  456   2HD2  ASN  94          2HD2      ASN  94  -8.279  18.729   8.190
  457    H    ILE  95           H        ILE  95  -3.859  14.961   6.163
  458    HA   ILE  95           HA       ILE  95  -3.362  17.859   6.166
  459    HB   ILE  95           HB       ILE  95  -1.569  15.568   6.931
  460   1HG1  ILE  95          2HG1      ILE  95  -1.105  17.741   8.586
  461   2HG1  ILE  95          1HG1      ILE  95  -2.831  17.846   8.253
  462   1HG2  ILE  95          1HG2      ILE  95   0.320  17.201   6.931
  463   2HG2  ILE  95          2HG2      ILE  95  -0.711  18.300   6.015
  464   3HG2  ILE  95          3HG2      ILE  95  -0.260  16.740   5.331
  465   1HD1  ILE  95          1HD1      ILE  95  -2.692  15.257   8.830
  466   2HD1  ILE  95          2HD1      ILE  95  -2.905  16.499  10.063
  467   3HD1  ILE  95          3HD1      ILE  95  -1.306  15.818   9.764
  468    H    ASN  96           H        ASN  96  -1.856  14.916   4.844
  469    HA   ASN  96           HA       ASN  96  -1.533  16.274   2.273
  470   1HB   ASN  96          2HB       ASN  96  -0.230  13.901   3.564
  471   2HB   ASN  96          1HB       ASN  96  -0.180  14.080   1.812
  472   1HD2  ASN  96          1HD2      ASN  96   1.038  15.157   4.821
  473   2HD2  ASN  96          2HD2      ASN  96   2.179  16.301   4.207
  474    H    LEU  97           H        LEU  97  -3.299  13.731   3.825
  475    HA   LEU  97           HA       LEU  97  -4.423  12.902   1.233
  476   1HB   LEU  97          2HB       LEU  97  -3.847  11.446   3.755
  477   2HB   LEU  97          1HB       LEU  97  -5.280  10.968   2.866
  478    HG   LEU  97           HG       LEU  97  -2.501  11.035   1.695
  479   1HD1  LEU  97          1HD1      LEU  97  -3.943   9.004   3.260
  480   2HD1  LEU  97          2HD1      LEU  97  -2.211   9.245   3.024
  481   3HD1  LEU  97          3HD1      LEU  97  -3.164   8.430   1.784
  482   1HD2  LEU  97          1HD2      LEU  97  -4.054   9.319   0.220
  483   2HD2  LEU  97          2HD2      LEU  97  -3.632  10.972  -0.226
  484   3HD2  LEU  97          3HD2      LEU  97  -5.162  10.641   0.585
  485    HA   PRO  98           HA       PRO  98  -7.699  15.637   3.093
  486   1HB   PRO  98          2HB       PRO  98  -8.591  14.940   0.315
  487   2HB   PRO  98          1HB       PRO  98  -8.743  16.461   1.188
  488   1HG   PRO  98          2HG       PRO  98  -6.843  16.160  -0.633
  489   2HG   PRO  98          1HG       PRO  98  -6.499  17.009   0.887
  490   1HD   PRO  98          2HD       PRO  98  -5.686  14.283   0.015
  491   2HD   PRO  98          1HD       PRO  98  -4.847  15.426   1.083
  492    H    GLN  99           H        GLN  99  -8.751  13.202   0.732
  493    HA   GLN  99           HA       GLN  99 -10.755  12.284   2.655
  494   1HB   GLN  99          2HB       GLN  99 -10.518  12.219  -0.318
  495   2HB   GLN  99          1HB       GLN  99 -11.506  10.997   0.472
  496   1HG   GLN  99          2HG       GLN  99 -12.967  12.612   1.367
  497   2HG   GLN  99          1HG       GLN  99 -11.867  13.933   0.976
  498   1HE2  GLN  99          1HE2      GLN  99 -11.269  13.829  -1.506
  499   2HE2  GLN  99          2HE2      GLN  99 -12.642  13.766  -2.551
  500    H    GLY 100           H        GLY 100  -8.207  11.431   3.279
  501   1HA   GLY 100          2HA       GLY 100  -7.218   9.480   4.002
  502   2HA   GLY 100          1HA       GLY 100  -8.603   8.607   3.370
  503    H    VAL 101           H        VAL 101  -8.615   8.090   1.071
  504    HA   VAL 101           HA       VAL 101  -6.218   8.381  -0.495
  505    HB   VAL 101           HB       VAL 101  -6.940   5.561   0.333
  506   1HG1  VAL 101          1HG1      VAL 101  -4.478   6.557  -1.074
  507   2HG1  VAL 101          2HG1      VAL 101  -5.913   5.988  -1.919
  508   3HG1  VAL 101          3HG1      VAL 101  -5.013   4.890  -0.872
  509   1HG2  VAL 101          1HG2      VAL 101  -4.797   5.536   1.570
  510   2HG2  VAL 101          2HG2      VAL 101  -5.997   6.613   2.281
  511   3HG2  VAL 101          3HG2      VAL 101  -4.668   7.277   1.324
  512    H    ARG 102           H        ARG 102  -7.103   8.762  -2.429
  513    HA   ARG 102           HA       ARG 102  -9.500   7.268  -3.202
  514   1HB   ARG 102          2HB       ARG 102  -8.653  10.009  -3.585
  515   2HB   ARG 102          1HB       ARG 102  -9.093   9.250  -5.109
  516   1HG   ARG 102          2HG       ARG 102 -10.889   8.963  -2.753
  517   2HG   ARG 102          1HG       ARG 102 -10.886  10.467  -3.680
  518   1HD   ARG 102          2HD       ARG 102 -12.498   8.488  -4.305
  519   2HD   ARG 102          1HD       ARG 102 -11.749   9.480  -5.549
  520    HE   ARG 102           HE       ARG 102 -10.015   7.606  -5.643
  521   1HH1  ARG 102          1HH1      ARG 102 -13.373   7.062  -4.796
  522   2HH1  ARG 102          2HH1      ARG 102 -13.367   5.425  -5.354
  523   1HH2  ARG 102          1HH2      ARG 102 -10.028   5.461  -6.376
  524   2HH2  ARG 102          2HH2      ARG 102 -11.476   4.517  -6.252
  525    H    TYR 103           H        TYR 103  -6.196   7.931  -4.126
  526    HA   TYR 103           HA       TYR 103  -6.460   5.811  -6.121
  527   1HB   TYR 103          2HB       TYR 103  -4.973   8.334  -6.821
  528   2HB   TYR 103          1HB       TYR 103  -5.423   7.003  -7.864
  529    HD1  TYR 103           1HD      TYR 103  -6.717   9.961  -6.089
  530    HD2  TYR 103           2HD      TYR 103  -7.550   6.870  -8.889
  531    HE1  TYR 103           1HE      TYR 103  -8.751  11.153  -6.792
  532    HE2  TYR 103           2HE      TYR 103  -9.582   8.048  -9.599
  533    HH   TYR 103           HH       TYR 103 -10.210  11.240  -8.869
  534    H    ILE 104           H        ILE 104  -4.404   4.965  -6.872
  535    HA   ILE 104           HA       ILE 104  -2.257   5.280  -4.877
  536    HB   ILE 104           HB       ILE 104  -3.094   2.725  -6.260
  537   1HG1  ILE 104          2HG1      ILE 104  -3.502   3.762  -3.459
  538   2HG1  ILE 104          1HG1      ILE 104  -4.722   3.211  -4.602
  539   1HG2  ILE 104          1HG2      ILE 104  -0.634   3.032  -5.755
  540   2HG2  ILE 104          2HG2      ILE 104  -1.407   1.603  -5.071
  541   3HG2  ILE 104          3HG2      ILE 104  -1.082   3.006  -4.050
  542   1HD1  ILE 104          1HD1      ILE 104  -3.669   0.919  -4.407
  543   2HD1  ILE 104          2HD1      ILE 104  -4.527   1.517  -2.986
  544   3HD1  ILE 104          3HD1      ILE 104  -2.765   1.563  -3.036
  545    H    TYR 105           H        TYR 105  -0.414   5.957  -5.745
  546    HA   TYR 105           HA       TYR 105  -0.010   5.635  -8.620
  547   1HB   TYR 105          2HB       TYR 105   0.431   7.814  -6.759
  548   2HB   TYR 105          1HB       TYR 105   1.864   7.469  -7.729
  549    HD1  TYR 105           1HD      TYR 105  -1.347   9.010  -7.673
  550    HD2  TYR 105           2HD      TYR 105   1.576   7.302 -10.232
  551    HE1  TYR 105           1HE      TYR 105  -2.366  10.148  -9.579
  552    HE2  TYR 105           2HE      TYR 105   0.580   8.430 -12.148
  553    HH   TYR 105           HH       TYR 105  -1.055  10.827 -12.242
  554    H    THR 106           H        THR 106   2.195   5.427  -9.405
  555    HA   THR 106           HA       THR 106   3.499   3.234  -8.117
  556    HB   THR 106           HB       THR 106   5.302   3.853  -9.938
  557    HG1  THR 106           1HG      THR 106   4.310   4.997 -11.660
  558   1HG2  THR 106          1HG2      THR 106   4.415   2.141 -11.008
  559   2HG2  THR 106          2HG2      THR 106   3.051   3.130 -11.526
  560   3HG2  THR 106          3HG2      THR 106   2.983   2.270  -9.988
  561    H    ILE 107           H        ILE 107   5.720   3.177  -7.407
  562    HA   ILE 107           HA       ILE 107   6.367   4.911  -5.409
  563    HB   ILE 107           HB       ILE 107   7.492   2.732  -5.847
  564   1HG1  ILE 107          2HG1      ILE 107   9.673   3.424  -4.953
  565   2HG1  ILE 107          1HG1      ILE 107   9.337   5.090  -5.422
  566   1HG2  ILE 107          1HG2      ILE 107   9.293   2.535  -7.377
  567   2HG2  ILE 107          2HG2      ILE 107   9.269   4.263  -7.731
  568   3HG2  ILE 107          3HG2      ILE 107   7.940   3.234  -8.270
  569   1HD1  ILE 107          1HD1      ILE 107   7.274   3.886  -3.740
  570   2HD1  ILE 107          2HD1      ILE 107   8.065   5.458  -3.627
  571   3HD1  ILE 107          3HD1      ILE 107   8.854   4.025  -2.972
  572    H    ASP 108           H        ASP 108   6.865   5.383  -8.816
  573    HA   ASP 108           HA       ASP 108   8.538   7.732  -8.356
  574   1HB   ASP 108          2HB       ASP 108   8.932   5.950 -10.204
  575   2HB   ASP 108          1HB       ASP 108   7.627   6.770 -11.055
  576    H    GLY 109           H        GLY 109   5.302   6.823  -9.268
  577   1HA   GLY 109          2HA       GLY 109   3.422   8.216  -9.087
  578   2HA   GLY 109          1HA       GLY 109   4.488   9.612  -9.062
  579    H    SER 110           H        SER 110   5.244   7.433 -11.547
  580    HA   SER 110           HA       SER 110   4.614   9.302 -13.571
  581   1HB   SER 110          2HB       SER 110   6.408   7.453 -13.589
  582   2HB   SER 110          1HB       SER 110   5.101   6.373 -14.077
  583    HG   SER 110           HG       SER 110   5.667   8.789 -15.435
  584    H    ARG 111           H        ARG 111   3.030   6.327 -12.478
  585    HA   ARG 111           HA       ARG 111   0.582   7.203 -13.777
  586   1HB   ARG 111          2HB       ARG 111   0.251   4.783 -14.564
  587   2HB   ARG 111          1HB       ARG 111   1.349   5.797 -15.491
  588   1HG   ARG 111          2HG       ARG 111   3.250   4.732 -14.597
  589   2HG   ARG 111          1HG       ARG 111   2.307   3.944 -13.331
  590   1HD   ARG 111          2HD       ARG 111   1.566   3.379 -16.148
  591   2HD   ARG 111          1HD       ARG 111   3.069   2.683 -15.549
  592    HE   ARG 111           HE       ARG 111   1.854   1.368 -14.053
  593   1HH1  ARG 111          1HH1      ARG 111  -0.259   3.445 -15.909
  594   2HH1  ARG 111          2HH1      ARG 111  -1.690   2.566 -15.488
  595   1HH2  ARG 111          1HH2      ARG 111  -0.029   0.220 -13.505
  596   2HH2  ARG 111          2HH2      ARG 111  -1.561   0.740 -14.125
  597    H    LYS 112           H        LYS 112  -1.263   6.490 -12.799
  598    HA   LYS 112           HA       LYS 112  -0.905   5.333 -10.149
  599   1HB   LYS 112          2HB       LYS 112  -2.516   6.734  -9.491
  600   2HB   LYS 112          1HB       LYS 112  -2.510   7.419 -11.104
  601   1HG   LYS 112          2HG       LYS 112  -4.199   5.588 -11.692
  602   2HG   LYS 112          1HG       LYS 112  -4.353   5.357  -9.950
  603   1HD   LYS 112          2HD       LYS 112  -6.074   6.879 -10.812
  604   2HD   LYS 112          1HD       LYS 112  -4.993   7.693  -9.679
  605   1HE   LYS 112          2HE       LYS 112  -4.100   9.033 -11.277
  606   2HE   LYS 112          1HE       LYS 112  -4.244   7.807 -12.537
  607   1HZ   LYS 112          1HZ       LYS 112  -6.301   8.494 -13.095
  608   2HZ   LYS 112          2HZ       LYS 112  -5.786   9.956 -12.420
  609   3HZ   LYS 112          3HZ       LYS 112  -6.738   8.895 -11.510
  610    H    ILE 113           H        ILE 113  -1.862   3.464  -9.470
  611    HA   ILE 113           HA       ILE 113  -2.526   1.565 -11.532
  612    HB   ILE 113           HB       ILE 113  -2.489   1.231  -8.531
  613   1HG1  ILE 113          2HG1      ILE 113  -0.310   1.891  -9.709
  614   2HG1  ILE 113          1HG1      ILE 113  -0.283   0.453  -8.696
  615   1HG2  ILE 113          1HG2      ILE 113  -1.980  -1.220  -9.642
  616   2HG2  ILE 113          2HG2      ILE 113  -3.215  -0.556 -10.711
  617   3HG2  ILE 113          3HG2      ILE 113  -3.526  -0.688  -8.980
  618   1HD1  ILE 113          1HD1      ILE 113  -0.955  -0.247 -11.395
  619   2HD1  ILE 113          2HD1      ILE 113   0.387  -0.797 -10.389
  620   3HD1  ILE 113          3HD1      ILE 113   0.546   0.680 -11.342
  621    H    GLY 114           H        GLY 114  -4.470   0.736 -12.015
  622   1HA   GLY 114          2HA       GLY 114  -6.793   1.794 -10.534
  623   2HA   GLY 114          1HA       GLY 114  -6.809   1.379 -12.242
  624    H    SER 115           H        SER 115  -5.182  -1.073 -11.649
  625    HA   SER 115           HA       SER 115  -7.321  -2.693 -10.435
  626   1HB   SER 115          2HB       SER 115  -5.551  -3.935 -12.480
  627   2HB   SER 115          1HB       SER 115  -7.257  -4.228 -12.137
  628    HG   SER 115           HG       SER 115  -7.058  -3.155 -14.103
  629    H    MET 116           H        MET 116  -6.729  -4.418  -9.172
  630    HA   MET 116           HA       MET 116  -4.364  -4.183  -7.679
  631   1HB   MET 116          2HB       MET 116  -6.763  -5.495  -7.389
  632   2HB   MET 116          1HB       MET 116  -5.634  -6.824  -7.613
  633   1HG   MET 116          2HG       MET 116  -5.842  -6.422  -5.285
  634   2HG   MET 116          1HG       MET 116  -4.246  -5.866  -5.789
  635   1HE   MET 116          1HE       MET 116  -7.848  -4.975  -5.074
  636   2HE   MET 116          2HE       MET 116  -7.767  -3.398  -4.289
  637   3HE   MET 116          3HE       MET 116  -7.132  -4.827  -3.468
  638    H    ASP 117           H        ASP 117  -5.121  -5.944 -10.568
  639    HA   ASP 117           HA       ASP 117  -3.166  -7.933 -10.464
  640   1HB   ASP 117          2HB       ASP 117  -5.001  -6.798 -12.406
  641   2HB   ASP 117          1HB       ASP 117  -3.486  -7.283 -13.142
  642    H    GLU 118           H        GLU 118  -2.834  -4.552 -10.847
  643    HA   GLU 118           HA       GLU 118  -0.328  -4.739 -12.303
  644   1HB   GLU 118          2HB       GLU 118  -1.992  -2.462 -11.270
  645   2HB   GLU 118          1HB       GLU 118  -0.342  -2.197 -11.815
  646   1HG   GLU 118          2HG       GLU 118  -2.289  -3.615 -13.575
  647   2HG   GLU 118          1HG       GLU 118  -2.311  -1.856 -13.456
  648    H    LEU 119           H        LEU 119  -1.329  -4.865  -9.058
  649    HA   LEU 119           HA       LEU 119   1.049  -3.689  -7.935
  650   1HB   LEU 119          2HB       LEU 119  -0.777  -5.460  -6.375
  651   2HB   LEU 119          1HB       LEU 119   0.095  -4.030  -5.857
  652    HG   LEU 119           HG       LEU 119  -2.382  -4.089  -7.579
  653   1HD1  LEU 119          1HD1      LEU 119  -3.331  -2.836  -5.638
  654   2HD1  LEU 119          2HD1      LEU 119  -1.866  -3.235  -4.741
  655   3HD1  LEU 119          3HD1      LEU 119  -2.932  -4.521  -5.307
  656   1HD2  LEU 119          1HD2      LEU 119  -0.813  -2.301  -8.235
  657   2HD2  LEU 119          2HD2      LEU 119  -0.830  -1.709  -6.573
  658   3HD2  LEU 119          3HD2      LEU 119  -2.309  -1.680  -7.535
  659    H    GLU 120           H        GLU 120   2.934  -4.667  -7.712
  660    HA   GLU 120           HA       GLU 120   3.064  -7.589  -7.894
  661   1HB   GLU 120          2HB       GLU 120   5.344  -5.617  -8.069
  662   2HB   GLU 120          1HB       GLU 120   5.361  -7.312  -8.518
  663   1HG   GLU 120          2HG       GLU 120   4.231  -6.956 -10.478
  664   2HG   GLU 120          1HG       GLU 120   3.463  -5.483  -9.889
  665    H    GLU 121           H        GLU 121   4.695  -8.685  -6.486
  666    HA   GLU 121           HA       GLU 121   4.198  -8.234  -3.787
  667   1HB   GLU 121          2HB       GLU 121   6.414  -9.729  -5.165
  668   2HB   GLU 121          1HB       GLU 121   6.293  -9.644  -3.411
  669   1HG   GLU 121          2HG       GLU 121   4.956 -11.403  -3.487
  670   2HG   GLU 121          1HG       GLU 121   3.751 -10.391  -4.283
  671    H    GLY 122           H        GLY 122   5.690  -7.667  -2.072
  672   1HA   GLY 122          2HA       GLY 122   6.727  -5.850  -1.095
  673   2HA   GLY 122          1HA       GLY 122   8.079  -6.519  -1.978
  674    H    GLU 123           H        GLU 123   5.186  -4.682  -2.906
  675    HA   GLU 123           HA       GLU 123   6.906  -2.944  -4.533
  676   1HB   GLU 123          2HB       GLU 123   4.086  -3.820  -4.683
  677   2HB   GLU 123          1HB       GLU 123   4.411  -2.173  -5.205
  678   1HG   GLU 123          2HG       GLU 123   6.279  -4.144  -6.276
  679   2HG   GLU 123          1HG       GLU 123   4.606  -4.395  -6.764
  680    H    SER 124           H        SER 124   6.708  -0.684  -4.505
  681    HA   SER 124           HA       SER 124   5.715   0.391  -1.950
  682   1HB   SER 124          2HB       SER 124   7.764   1.609  -3.823
  683   2HB   SER 124          1HB       SER 124   7.322   2.198  -2.220
  684    HG   SER 124           HG       SER 124   8.354  -0.401  -2.640
  685    H    TYR 125           H        TYR 125   3.879   1.503  -2.082
  686    HA   TYR 125           HA       TYR 125   3.282   2.888  -4.606
  687   1HB   TYR 125          2HB       TYR 125   1.490   1.289  -2.844
  688   2HB   TYR 125          1HB       TYR 125   0.831   2.549  -3.864
  689    HD1  TYR 125           1HD      TYR 125   1.810  -0.863  -3.747
  690    HD2  TYR 125           2HD      TYR 125   1.485   2.479  -6.341
  691    HE1  TYR 125           1HE      TYR 125   1.841  -2.371  -5.685
  692    HE2  TYR 125           2HE      TYR 125   1.524   1.009  -8.275
  693    HH   TYR 125           HH       TYR 125   2.256  -1.230  -8.885
  694    H    VAL 126           H        VAL 126   1.873   4.667  -4.496
  695    HA   VAL 126           HA       VAL 126   2.136   6.167  -1.961
  696    HB   VAL 126           HB       VAL 126   2.606   7.052  -4.777
  697   1HG1  VAL 126          1HG1      VAL 126   1.098   8.733  -4.398
  698   2HG1  VAL 126          2HG1      VAL 126   2.534   9.450  -3.667
  699   3HG1  VAL 126          3HG1      VAL 126   1.316   8.684  -2.648
  700   1HG2  VAL 126          1HG2      VAL 126   4.647   7.625  -4.022
  701   2HG2  VAL 126          2HG2      VAL 126   4.256   6.524  -2.700
  702   3HG2  VAL 126          3HG2      VAL 126   4.019   8.262  -2.502
  703    H    CYS 127           H        CYS 127   0.372   7.150  -1.141
  704    HA   CYS 127           HA       CYS 127  -2.170   6.632  -2.462
  705   1HB   CYS 127          2HB       CYS 127  -1.370   7.436   0.320
  706   2HB   CYS 127          1HB       CYS 127  -3.038   7.605  -0.218
  707    HG   CYS 127           HG       CYS 127  -1.788   4.796  -0.459
  708    H    SER 128           H        SER 128  -3.169   8.125  -3.625
  709    HA   SER 128           HA       SER 128  -2.649  10.963  -3.054
  710   1HB   SER 128          2HB       SER 128  -2.934   9.743  -5.813
  711   2HB   SER 128          1HB       SER 128  -2.637  11.444  -5.444
  712    HG   SER 128           HG       SER 128  -0.882   9.376  -5.594
  713    H    SER 129           H        SER 129  -4.449  12.043  -2.615
  714    HA   SER 129           HA       SER 129  -7.024  10.844  -3.226
  715   1HB   SER 129          2HB       SER 129  -6.103  13.086  -1.459
  716   2HB   SER 129          1HB       SER 129  -7.801  12.978  -1.918
  717    HG   SER 129           HG       SER 129  -7.452  11.859   0.008
  718    H    ASP 130           H        ASP 130  -5.460  14.004  -3.658
  719    HA   ASP 130           HA       ASP 130  -6.701  14.281  -6.272
  720   1HB   ASP 130          2HB       ASP 130  -8.034  15.385  -4.177
  721   2HB   ASP 130          1HB       ASP 130  -6.961  16.712  -4.609
  722    H    ASN 131           H        ASN 131  -4.649  15.681  -3.769
  723    HA   ASN 131           HA       ASN 131  -3.272  17.617  -5.100
  724   1HB   ASN 131          2HB       ASN 131  -1.241  16.697  -3.676
  725   2HB   ASN 131          1HB       ASN 131  -2.622  17.463  -2.901
  726   1HD2  ASN 131          1HD2      ASN 131  -2.315  14.202  -4.260
  727   2HD2  ASN 131          2HD2      ASN 131  -2.634  13.370  -2.781
  728    H    PHE 132           H        PHE 132  -0.904  17.497  -5.795
  729    HA   PHE 132           HA       PHE 132  -0.732  15.575  -7.965
  730   1HB   PHE 132          2HB       PHE 132   0.358  18.216  -7.392
  731   2HB   PHE 132          1HB       PHE 132   1.585  17.116  -8.012
  732    HD1  PHE 132           1HD      PHE 132   0.576  15.599 -10.049
  733    HD2  PHE 132           2HD      PHE 132  -0.643  19.531  -8.968
  734    HE1  PHE 132           1HE      PHE 132  -0.245  15.970 -12.339
  735    HE2  PHE 132           2HE      PHE 132  -1.465  19.909 -11.256
  736    HZ   PHE 132           HZ       PHE 132  -1.267  18.127 -12.945
  737    H    PHE 133           H        PHE 133   1.200  14.316  -8.354
  738    HA   PHE 133           HA       PHE 133   2.117  13.017  -5.976
  739   1HB   PHE 133          2HB       PHE 133   1.693  11.818  -8.114
  740   2HB   PHE 133          1HB       PHE 133   3.072  12.651  -8.824
  741    HD1  PHE 133           1HD      PHE 133   5.333  12.365  -7.563
  742    HD2  PHE 133           2HD      PHE 133   1.997   9.760  -7.126
  743    HE1  PHE 133           1HE      PHE 133   6.828  10.594  -6.736
  744    HE2  PHE 133           2HE      PHE 133   3.486   7.985  -6.298
  745    HZ   PHE 133           HZ       PHE 133   5.906   8.402  -6.103
  746    H    LYS 134           H        LYS 134   3.867  13.436  -4.808
  747    HA   LYS 134           HA       LYS 134   5.827  15.350  -5.868
  748   1HB   LYS 134          2HB       LYS 134   5.107  14.553  -3.047
  749   2HB   LYS 134          1HB       LYS 134   6.504  15.548  -3.433
  750   1HG   LYS 134          2HG       LYS 134   5.035  17.210  -3.029
  751   2HG   LYS 134          1HG       LYS 134   4.631  16.942  -4.726
  752   1HD   LYS 134          2HD       LYS 134   2.882  15.299  -3.899
  753   2HD   LYS 134          1HD       LYS 134   3.174  15.953  -2.287
  754   1HE   LYS 134          2HE       LYS 134   2.567  17.792  -4.564
  755   2HE   LYS 134          1HE       LYS 134   1.259  16.930  -3.756
  756   1HZ   LYS 134          1HZ       LYS 134   2.243  17.868  -1.626
  757   2HZ   LYS 134          2HZ       LYS 134   1.427  18.951  -2.637
  758   3HZ   LYS 134          3HZ       LYS 134   3.118  18.925  -2.616
  759    H    LYS 135           H        LYS 135   7.709  14.581  -6.543
  760    HA   LYS 135           HA       LYS 135   8.483  11.864  -6.004
  761   1HB   LYS 135          2HB       LYS 135  10.040  14.015  -7.445
  762   2HB   LYS 135          1HB       LYS 135  10.327  12.282  -7.516
  763   1HG   LYS 135          2HG       LYS 135   9.153  12.456  -9.425
  764   2HG   LYS 135          1HG       LYS 135   7.773  12.344  -8.330
  765   1HD   LYS 135          2HD       LYS 135   7.158  14.476  -8.696
  766   2HD   LYS 135          1HD       LYS 135   8.823  15.059  -8.678
  767   1HE   LYS 135          2HE       LYS 135   8.572  15.354 -10.879
  768   2HE   LYS 135          1HE       LYS 135   8.721  13.603 -11.002
  769   1HZ   LYS 135          1HZ       LYS 135   6.749  14.576 -12.142
  770   2HZ   LYS 135          2HZ       LYS 135   6.130  14.996 -10.625
  771   3HZ   LYS 135          3HZ       LYS 135   6.376  13.368 -11.017
  772    H    VAL 136           H        VAL 136   9.041  11.604  -3.887
  773    HA   VAL 136           HA       VAL 136  11.352  13.173  -2.940
  774    HB   VAL 136           HB       VAL 136  10.263  12.140  -0.636
  775   1HG1  VAL 136          1HG1      VAL 136  10.932  14.258  -0.348
  776   2HG1  VAL 136          2HG1      VAL 136   9.234  14.631  -0.641
  777   3HG1  VAL 136          3HG1      VAL 136  10.405  14.759  -1.954
  778   1HG2  VAL 136          1HG2      VAL 136   7.926  12.518  -0.593
  779   2HG2  VAL 136          2HG2      VAL 136   8.236  11.506  -2.004
  780   3HG2  VAL 136          3HG2      VAL 136   7.939  13.232  -2.206
  781    H    GLU 137           H        GLU 137  12.226  11.815  -0.848
  782    HA   GLU 137           HA       GLU 137  13.303   9.431  -2.039
  783   1HB   GLU 137          2HB       GLU 137  13.742  10.810   0.607
  784   2HB   GLU 137          1HB       GLU 137  14.475   9.254   0.241
  785   1HG   GLU 137          2HG       GLU 137  15.291  10.532  -1.913
  786   2HG   GLU 137          1HG       GLU 137  15.060  11.940  -0.878
  787    H    TYR 138           H        TYR 138  10.977   8.726  -2.162
  788    HA   TYR 138           HA       TYR 138   9.488   7.777  -0.045
  789   1HB   TYR 138          2HB       TYR 138   9.823   7.004  -2.906
  790   2HB   TYR 138          1HB       TYR 138   8.784   6.023  -1.866
  791    HD1  TYR 138           1HD      TYR 138   8.669   8.481  -4.222
  792    HD2  TYR 138           2HD      TYR 138   7.231   7.712  -0.293
  793    HE1  TYR 138           1HE      TYR 138   6.836  10.081  -4.586
  794    HE2  TYR 138           2HE      TYR 138   5.394   9.310  -0.645
  795    HH   TYR 138           HH       TYR 138   4.137  10.229  -2.780
  796    H    THR 139           H        THR 139  12.329   6.391  -1.555
  797    HA   THR 139           HA       THR 139  12.476   4.417   0.580
  798    HB   THR 139           HB       THR 139  12.555   2.513  -0.762
  799    HG1  THR 139           1HG      THR 139  12.784   4.146  -3.065
  800   1HG2  THR 139          1HG2      THR 139  10.672   2.614  -2.393
  801   2HG2  THR 139          2HG2      THR 139  10.555   4.342  -2.059
  802   3HG2  THR 139          3HG2      THR 139  10.274   3.174  -0.768
  803    H    LYS 140           H        LYS 140  13.977   6.816  -0.869
  804    HA   LYS 140           HA       LYS 140  16.525   5.677  -1.505
  805   1HB   LYS 140          2HB       LYS 140  15.375   8.408  -1.328
  806   2HB   LYS 140          1HB       LYS 140  17.118   8.269  -1.140
  807   1HG   LYS 140          2HG       LYS 140  16.825   8.649  -3.411
  808   2HG   LYS 140          1HG       LYS 140  17.046   6.902  -3.305
  809   1HD   LYS 140          2HD       LYS 140  14.269   7.901  -3.114
  810   2HD   LYS 140          1HD       LYS 140  15.054   8.047  -4.688
  811   1HE   LYS 140          2HE       LYS 140  15.637   5.628  -4.541
  812   2HE   LYS 140          1HE       LYS 140  14.672   5.533  -3.068
  813   1HZ   LYS 140          1HZ       LYS 140  13.463   4.829  -5.079
  814   2HZ   LYS 140          2HZ       LYS 140  13.620   6.391  -5.708
  815   3HZ   LYS 140          3HZ       LYS 140  12.723   6.136  -4.297
  816    H    ASN 141           H        ASN 141  17.930   4.952  -0.145
  817    HA   ASN 141           HA       ASN 141  19.212   4.655   1.682
  818   1HB   ASN 141          2HB       ASN 141  18.449   7.520   1.933
  819   2HB   ASN 141          1HB       ASN 141  19.168   6.742   3.340
  820   1HD2  ASN 141          1HD2      ASN 141  19.651   7.491  -0.056
  821   2HD2  ASN 141          2HD2      ASN 141  21.377   7.448  -0.011
  822    H    VAL 142           H        VAL 142  16.097   4.379   1.681
  823    HA   VAL 142           HA       VAL 142  15.606   4.358   4.555
  824    HB   VAL 142           HB       VAL 142  13.717   3.621   2.314
  825   1HG1  VAL 142          1HG1      VAL 142  11.970   3.945   4.005
  826   2HG1  VAL 142          2HG1      VAL 142  13.210   4.255   5.221
  827   3HG1  VAL 142          3HG1      VAL 142  13.093   2.664   4.467
  828   1HG2  VAL 142          1HG2      VAL 142  12.799   5.981   3.254
  829   2HG2  VAL 142          2HG2      VAL 142  13.856   5.824   1.852
  830   3HG2  VAL 142          3HG2      VAL 142  14.538   6.220   3.430
  831    H    ASN 143           H        ASN 143  14.927   2.481   5.675
  832    HA   ASN 143           HA       ASN 143  16.285   0.094   4.847
  833   1HB   ASN 143          2HB       ASN 143  15.381  -0.839   6.982
  834   2HB   ASN 143          1HB       ASN 143  16.288   0.655   7.190
  835   1HD2  ASN 143          1HD2      ASN 143  14.003  -0.760   8.641
  836   2HD2  ASN 143          2HD2      ASN 143  12.853   0.502   8.911
  837    HA   PRO 144           HA       PRO 144  12.502  -1.436   2.918
  838   1HB   PRO 144          2HB       PRO 144  13.651  -3.003   1.103
  839   2HB   PRO 144          1HB       PRO 144  13.745  -1.243   0.962
  840   1HG   PRO 144          2HG       PRO 144  15.818  -3.187   1.854
  841   2HG   PRO 144          1HG       PRO 144  16.008  -1.684   0.935
  842   1HD   PRO 144          2HD       PRO 144  16.403  -2.020   3.710
  843   2HD   PRO 144          1HD       PRO 144  16.306  -0.480   2.836
  844    H    ASN 145           H        ASN 145  13.541  -2.560   5.426
  845    HA   ASN 145           HA       ASN 145  13.526  -5.434   5.005
  846   1HB   ASN 145          2HB       ASN 145  13.792  -3.787   7.526
  847   2HB   ASN 145          1HB       ASN 145  13.891  -5.545   7.462
  848   1HD2  ASN 145          1HD2      ASN 145  15.961  -5.864   8.011
  849   2HD2  ASN 145          2HD2      ASN 145  17.317  -5.252   7.132
  850    H    TRP 146           H        TRP 146  11.099  -3.471   4.772
  851    HA   TRP 146           HA       TRP 146   9.287  -4.360   6.787
  852   1HB   TRP 146          2HB       TRP 146   7.559  -3.433   5.047
  853   2HB   TRP 146          1HB       TRP 146   8.605  -2.329   5.930
  854    HD1  TRP 146           HD       TRP 146  10.330  -0.924   4.556
  855    HE1  TRP 146           1HE      TRP 146  10.714  -0.562   2.035
  856    HE3  TRP 146           3HE      TRP 146   7.445  -4.735   2.733
  857    HZ2  TRP 146           2HZ      TRP 146   9.900  -1.739  -0.399
  858    HZ3  TRP 146           3HZ      TRP 146   7.301  -5.042   0.314
  859    HH2  TRP 146           HH       TRP 146   8.499  -3.582  -1.226
  860    H    SER 147           H        SER 147  10.107  -5.414   3.551
  861    HA   SER 147           HA       SER 147   7.931  -7.307   3.415
  862   1HB   SER 147          2HB       SER 147   9.508  -8.072   1.383
  863   2HB   SER 147          1HB       SER 147   8.420  -6.688   1.267
  864    HG   SER 147           HG       SER 147  10.080  -5.382   1.235
  865    H    VAL 148           H        VAL 148  11.107  -7.249   4.685
  866    HA   VAL 148           HA       VAL 148  11.428 -10.144   4.583
  867    HB   VAL 148           HB       VAL 148  13.252  -8.187   5.968
  868   1HG1  VAL 148          1HG1      VAL 148  13.441 -11.031   5.073
  869   2HG1  VAL 148          2HG1      VAL 148  13.903 -10.305   6.613
  870   3HG1  VAL 148          3HG1      VAL 148  14.901 -10.047   5.182
  871   1HG2  VAL 148          1HG2      VAL 148  14.526  -8.673   3.643
  872   2HG2  VAL 148          2HG2      VAL 148  13.502  -7.264   3.919
  873   3HG2  VAL 148          3HG2      VAL 148  12.852  -8.677   3.086
  874    H    ASN 149           H        ASN 149   9.195  -9.310   6.061
  875    HA   ASN 149           HA       ASN 149   9.904 -10.385   8.673
  876   1HB   ASN 149          2HB       ASN 149   8.779  -7.652   8.197
  877   2HB   ASN 149          1HB       ASN 149   8.281  -8.543   9.632
  878   1HD2  ASN 149          1HD2      ASN 149   9.988  -9.312  11.057
  879   2HD2  ASN 149          2HD2      ASN 149  11.430  -8.372  11.214
  880    H    VAL 150           H        VAL 150   8.578 -11.620   6.553
  881    HA   VAL 150           HA       VAL 150   5.934 -12.027   7.761
  882    HB   VAL 150           HB       VAL 150   4.979 -12.338   5.458
  883   1HG1  VAL 150          1HG1      VAL 150   5.231  -9.697   5.011
  884   2HG1  VAL 150          2HG1      VAL 150   5.787  -9.780   6.683
  885   3HG1  VAL 150          3HG1      VAL 150   4.185 -10.381   6.255
  886   1HG2  VAL 150          1HG2      VAL 150   6.635 -12.577   3.918
  887   2HG2  VAL 150          2HG2      VAL 150   7.723 -11.467   4.751
  888   3HG2  VAL 150          3HG2      VAL 150   6.396 -10.835   3.776
  Start of MODEL    6
    1   1H    GLY  38          1HT       GLY  38   6.701 -16.078  17.475
    2   2H    GLY  38          2HT       GLY  38   5.850 -17.508  17.777
    3   3H    GLY  38          3HT       GLY  38   5.021 -16.037  17.673
    4   1HA   GLY  38          1HA       GLY  38   5.558 -15.828  15.346
    5   2HA   GLY  38          2HA       GLY  38   6.503 -17.306  15.437
    6    H    ALA  39           H        ALA  39   4.731 -17.388  13.539
    7    HA   ALA  39           HA       ALA  39   2.188 -18.412  14.499
    8   1HB   ALA  39          1HB       ALA  39   2.830 -18.630  11.633
    9   2HB   ALA  39          2HB       ALA  39   2.821 -16.995  12.294
   10   3HB   ALA  39          3HB       ALA  39   1.385 -18.010  12.432
   11    H    MET  40           H        MET  40   1.357 -20.494  13.747
   12    HA   MET  40           HA       MET  40   3.417 -22.545  13.949
   13   1HB   MET  40          2HB       MET  40   1.582 -24.087  14.376
   14   2HB   MET  40          1HB       MET  40   1.453 -22.680  15.423
   15   1HG   MET  40          2HG       MET  40  -0.251 -21.737  13.953
   16   2HG   MET  40          1HG       MET  40  -0.119 -23.143  12.898
   17   1HE   MET  40          1HE       MET  40  -3.542 -24.019  14.337
   18   2HE   MET  40          2HE       MET  40  -2.546 -23.706  12.917
   19   3HE   MET  40          3HE       MET  40  -3.026 -22.374  13.968
   20    H    ASP  41           H        ASP  41   3.416 -21.187  11.501
   21    HA   ASP  41           HA       ASP  41   1.983 -22.767   9.558
   22   1HB   ASP  41          2HB       ASP  41   3.742 -20.371   9.498
   23   2HB   ASP  41          1HB       ASP  41   3.668 -21.346   8.033
   24    HA   PRO  42           HA       PRO  42   5.046 -25.899   8.986
   25   1HB   PRO  42          2HB       PRO  42   4.577 -26.546   6.376
   26   2HB   PRO  42          1HB       PRO  42   3.540 -27.062   7.710
   27   1HG   PRO  42          2HG       PRO  42   3.176 -24.796   5.792
   28   2HG   PRO  42          1HG       PRO  42   1.976 -25.947   6.408
   29   1HD   PRO  42          2HD       PRO  42   2.201 -23.432   7.378
   30   2HD   PRO  42          1HD       PRO  42   1.713 -24.803   8.396
   31    H    GLU  43           H        GLU  43   4.768 -23.725   6.169
   32    HA   GLU  43           HA       GLU  43   6.332 -22.466   5.085
   33   1HB   GLU  43          2HB       GLU  43   7.438 -22.696   7.603
   34   2HB   GLU  43          1HB       GLU  43   8.713 -23.305   6.558
   35   1HG   GLU  43          2HG       GLU  43   9.289 -21.151   6.414
   36   2HG   GLU  43          1HG       GLU  43   8.000 -21.078   5.213
   37    H    PHE  44           H        PHE  44   6.241 -25.747   5.277
   38    HA   PHE  44           HA       PHE  44   7.725 -26.036   2.830
   39   1HB   PHE  44          2HB       PHE  44   8.949 -26.711   5.361
   40   2HB   PHE  44          1HB       PHE  44   8.793 -28.141   4.345
   41    HD1  PHE  44           1HD      PHE  44   9.399 -27.546   1.749
   42    HD2  PHE  44           2HD      PHE  44  10.959 -25.639   5.218
   43    HE1  PHE  44           1HE      PHE  44  11.386 -26.858   0.471
   44    HE2  PHE  44           2HE      PHE  44  12.949 -24.946   3.947
   45    HZ   PHE  44           HZ       PHE  44  13.164 -25.555   1.571
   46    H    ALA  45           H        ALA  45   4.986 -26.427   3.920
   47    HA   ALA  45           HA       ALA  45   4.514 -29.256   3.981
   48   1HB   ALA  45          1HB       ALA  45   2.873 -26.807   4.175
   49   2HB   ALA  45          2HB       ALA  45   2.844 -28.275   5.151
   50   3HB   ALA  45          3HB       ALA  45   2.060 -28.250   3.572
   51    H    LEU  46           H        LEU  46   2.464 -29.860   2.430
   52    HA   LEU  46           HA       LEU  46   3.618 -29.870  -0.217
   53   1HB   LEU  46          2HB       LEU  46   1.029 -31.085   0.747
   54   2HB   LEU  46          1HB       LEU  46   1.831 -31.425  -0.775
   55    HG   LEU  46           HG       LEU  46   3.808 -32.076   0.951
   56   1HD1  LEU  46          1HD1      LEU  46   1.205 -32.465   2.386
   57   2HD1  LEU  46          2HD1      LEU  46   2.709 -31.767   2.985
   58   3HD1  LEU  46          3HD1      LEU  46   2.596 -33.503   2.697
   59   1HD2  LEU  46          1HD2      LEU  46   1.666 -33.569  -0.434
   60   2HD2  LEU  46          2HD2      LEU  46   2.589 -34.451   0.782
   61   3HD2  LEU  46          3HD2      LEU  46   3.419 -33.697  -0.579
   62    H    SER  47           H        SER  47   3.046 -27.296   0.272
   63    HA   SER  47           HA       SER  47   1.141 -26.684  -1.779
   64   1HB   SER  47          2HB       SER  47  -0.168 -26.984   0.457
   65   2HB   SER  47          1HB       SER  47   0.526 -25.417   0.875
   66    HG   SER  47           HG       SER  47  -1.614 -25.515  -0.270
   67    H    ASN  48           H        ASN  48   1.083 -24.357  -2.268
   68    HA   ASN  48           HA       ASN  48   3.714 -23.209  -1.949
   69   1HB   ASN  48          2HB       ASN  48   1.260 -22.386  -3.500
   70   2HB   ASN  48          1HB       ASN  48   2.700 -21.375  -3.415
   71   1HD2  ASN  48          1HD2      ASN  48   1.721 -24.704  -4.137
   72   2HD2  ASN  48          2HD2      ASN  48   2.839 -24.933  -5.434
   73    H    GLU  49           H        GLU  49   3.473 -20.579  -1.803
   74    HA   GLU  49           HA       GLU  49   1.621 -19.724   0.220
   75   1HB   GLU  49          2HB       GLU  49   4.445 -20.397   0.900
   76   2HB   GLU  49          1HB       GLU  49   3.723 -18.987   1.662
   77   1HG   GLU  49          2HG       GLU  49   1.788 -20.895   1.995
   78   2HG   GLU  49          1HG       GLU  49   3.279 -21.822   2.158
   79    H    LYS  50           H        LYS  50   2.708 -19.005  -2.503
   80    HA   LYS  50           HA       LYS  50   3.827 -16.356  -1.987
   81   1HB   LYS  50          2HB       LYS  50   4.092 -16.264  -4.465
   82   2HB   LYS  50          1HB       LYS  50   4.953 -17.596  -3.708
   83   1HG   LYS  50          2HG       LYS  50   2.384 -18.545  -4.406
   84   2HG   LYS  50          1HG       LYS  50   3.026 -17.670  -5.797
   85   1HD   LYS  50          2HD       LYS  50   4.649 -19.714  -4.307
   86   2HD   LYS  50          1HD       LYS  50   3.569 -20.159  -5.629
   87   1HE   LYS  50          2HE       LYS  50   4.860 -18.228  -6.876
   88   2HE   LYS  50          1HE       LYS  50   6.104 -18.598  -5.682
   89   1HZ   LYS  50          1HZ       LYS  50   5.868 -19.861  -8.014
   90   2HZ   LYS  50          2HZ       LYS  50   4.944 -20.887  -7.037
   91   3HZ   LYS  50          3HZ       LYS  50   6.556 -20.566  -6.639
   92    H    LYS  51           H        LYS  51   1.056 -16.984  -1.309
   93    HA   LYS  51           HA       LYS  51  -0.595 -15.709  -3.293
   94   1HB   LYS  51          2HB       LYS  51  -1.001 -17.313  -0.956
   95   2HB   LYS  51          1HB       LYS  51  -1.947 -15.839  -0.802
   96   1HG   LYS  51          2HG       LYS  51  -3.428 -17.227  -1.864
   97   2HG   LYS  51          1HG       LYS  51  -2.694 -16.390  -3.234
   98   1HD   LYS  51          2HD       LYS  51  -1.478 -18.238  -3.883
   99   2HD   LYS  51          1HD       LYS  51  -1.486 -18.942  -2.265
  100   1HE   LYS  51          2HE       LYS  51  -4.015 -19.203  -2.607
  101   2HE   LYS  51          1HE       LYS  51  -3.679 -18.912  -4.313
  102   1HZ   LYS  51          1HZ       LYS  51  -1.877 -20.786  -3.778
  103   2HZ   LYS  51          2HZ       LYS  51  -3.439 -21.135  -4.325
  104   3HZ   LYS  51          3HZ       LYS  51  -3.080 -21.235  -2.675
  105    H    ALA  52           H        ALA  52  -1.930 -13.817  -2.805
  106    HA   ALA  52           HA       ALA  52  -2.184 -11.628  -2.246
  107   1HB   ALA  52          1HB       ALA  52  -0.548 -11.749   0.194
  108   2HB   ALA  52          2HB       ALA  52  -1.873 -12.911   0.114
  109   3HB   ALA  52          3HB       ALA  52  -2.203 -11.185  -0.039
  110    H    LYS  53           H        LYS  53  -0.738  -9.647  -1.339
  111    HA   LYS  53           HA       LYS  53   1.987  -9.857  -2.365
  112   1HB   LYS  53          2HB       LYS  53  -0.152  -8.064  -3.480
  113   2HB   LYS  53          1HB       LYS  53   1.546  -7.619  -3.587
  114   1HG   LYS  53          2HG       LYS  53   1.869  -8.969  -5.315
  115   2HG   LYS  53          1HG       LYS  53   1.141 -10.333  -4.465
  116   1HD   LYS  53          2HD       LYS  53  -0.587  -8.190  -5.639
  117   2HD   LYS  53          1HD       LYS  53   0.058  -9.475  -6.663
  118   1HE   LYS  53          2HE       LYS  53  -1.312 -10.175  -4.104
  119   2HE   LYS  53          1HE       LYS  53  -2.278  -9.738  -5.511
  120   1HZ   LYS  53          1HZ       LYS  53  -0.607 -11.489  -6.600
  121   2HZ   LYS  53          2HZ       LYS  53  -2.095 -11.929  -5.927
  122   3HZ   LYS  53          3HZ       LYS  53  -0.674 -12.112  -5.028
  123    H    LYS  54           H        LYS  54   3.389  -8.742  -1.156
  124    HA   LYS  54           HA       LYS  54   2.350  -7.078   0.976
  125   1HB   LYS  54          2HB       LYS  54   4.578  -8.862   0.681
  126   2HB   LYS  54          1HB       LYS  54   5.174  -7.270   1.127
  127   1HG   LYS  54          2HG       LYS  54   4.810  -8.047   3.208
  128   2HG   LYS  54          1HG       LYS  54   3.168  -7.486   2.883
  129   1HD   LYS  54          2HD       LYS  54   3.598 -10.171   1.882
  130   2HD   LYS  54          1HD       LYS  54   3.942 -10.057   3.609
  131   1HE   LYS  54          2HE       LYS  54   1.424  -8.983   2.361
  132   2HE   LYS  54          1HE       LYS  54   1.561 -10.627   2.983
  133   1HZ   LYS  54          1HZ       LYS  54   1.932  -9.818   5.158
  134   2HZ   LYS  54          2HZ       LYS  54   0.607  -8.955   4.559
  135   3HZ   LYS  54          3HZ       LYS  54   2.131  -8.225   4.624
  136    H    VAL  55           H        VAL  55   2.336  -4.994   0.823
  137    HA   VAL  55           HA       VAL  55   4.280  -3.648  -0.939
  138    HB   VAL  55           HB       VAL  55   2.543  -1.929  -1.413
  139   1HG1  VAL  55          1HG1      VAL  55   3.058  -4.049  -2.834
  140   2HG1  VAL  55          2HG1      VAL  55   1.687  -3.010  -3.228
  141   3HG1  VAL  55          3HG1      VAL  55   1.427  -4.521  -2.353
  142   1HG2  VAL  55          1HG2      VAL  55   0.983  -2.078   0.283
  143   2HG2  VAL  55          2HG2      VAL  55   0.867  -3.835   0.158
  144   3HG2  VAL  55          3HG2      VAL  55   0.142  -2.817  -1.083
  145    H    ARG  56           H        ARG  56   4.819  -1.517  -0.394
  146    HA   ARG  56           HA       ARG  56   4.408  -0.850   2.438
  147   1HB   ARG  56          2HB       ARG  56   6.768  -0.979   0.914
  148   2HB   ARG  56          1HB       ARG  56   6.433   0.737   1.090
  149   1HG   ARG  56          2HG       ARG  56   6.372  -1.075   3.468
  150   2HG   ARG  56          1HG       ARG  56   7.899  -0.448   2.847
  151   1HD   ARG  56          2HD       ARG  56   7.529   1.578   3.708
  152   2HD   ARG  56          1HD       ARG  56   5.878   1.622   3.092
  153    HE   ARG  56           HE       ARG  56   5.156   1.076   5.179
  154   1HH1  ARG  56          1HH1      ARG  56   8.484   0.070   4.886
  155   2HH1  ARG  56          2HH1      ARG  56   8.607  -0.438   6.537
  156   1HH2  ARG  56          1HH2      ARG  56   5.315   0.408   7.351
  157   2HH2  ARG  56          2HH2      ARG  56   6.808  -0.246   7.937
  158    H    PHE  57           H        PHE  57   2.686   0.477   2.541
  159    HA   PHE  57           HA       PHE  57   2.138   2.268   0.335
  160   1HB   PHE  57          2HB       PHE  57   0.626   1.552   2.836
  161   2HB   PHE  57          1HB       PHE  57   0.094   2.833   1.754
  162    HD1  PHE  57           1HD      PHE  57  -1.571   0.498   2.426
  163    HD2  PHE  57           2HD      PHE  57   1.274   1.025  -0.704
  164    HE1  PHE  57           1HE      PHE  57  -2.761  -1.158   1.055
  165    HE2  PHE  57           2HE      PHE  57   0.079  -0.613  -2.072
  166    HZ   PHE  57           HZ       PHE  57  -1.943  -1.712  -1.197
  167    H    TYR  58           H        TYR  58   2.527   4.297   0.231
  168    HA   TYR  58           HA       TYR  58   3.361   5.786   2.626
  169   1HB   TYR  58          2HB       TYR  58   4.374   6.251  -0.166
  170   2HB   TYR  58          1HB       TYR  58   4.925   7.030   1.297
  171    HD1  TYR  58           1HD      TYR  58   6.361   5.840   2.884
  172    HD2  TYR  58           2HD      TYR  58   5.121   4.014  -0.751
  173    HE1  TYR  58           1HE      TYR  58   8.101   4.125   3.159
  174    HE2  TYR  58           2HE      TYR  58   6.854   2.292  -0.485
  175    HH   TYR  58           HH       TYR  58   9.369   2.554   1.802
  176    H    ARG  59           H        ARG  59   2.713   7.915   2.757
  177    HA   ARG  59           HA       ARG  59   0.397   8.569   1.088
  178   1HB   ARG  59          2HB       ARG  59   1.280  10.159   3.478
  179   2HB   ARG  59          1HB       ARG  59  -0.335   9.990   2.807
  180   1HG   ARG  59          2HG       ARG  59  -0.347   7.629   3.569
  181   2HG   ARG  59          1HG       ARG  59   1.210   7.917   4.348
  182   1HD   ARG  59          2HD       ARG  59  -1.464   9.122   5.003
  183   2HD   ARG  59          1HD       ARG  59  -0.406   8.168   6.038
  184    HE   ARG  59           HE       ARG  59   0.543  10.772   5.106
  185   1HH1  ARG  59          1HH1      ARG  59  -0.663   8.802   7.734
  186   2HH1  ARG  59          2HH1      ARG  59  -0.139   9.907   8.957
  187   1HH2  ARG  59          1HH2      ARG  59   1.222  12.214   6.716
  188   2HH2  ARG  59          2HH2      ARG  59   0.928  11.842   8.382
  189    H    ASN  60           H        ASN  60   0.716   9.825  -0.601
  190    HA   ASN  60           HA       ASN  60   3.012  11.057  -1.384
  191   1HB   ASN  60          2HB       ASN  60   1.162  10.777  -2.900
  192   2HB   ASN  60          1HB       ASN  60   0.168  11.879  -1.962
  193   1HD2  ASN  60          1HD2      ASN  60  -0.058  12.877  -4.107
  194   2HD2  ASN  60          2HD2      ASN  60   1.115  14.052  -4.586
  195    H    GLY  61           H        GLY  61   4.053  12.937  -1.074
  196   1HA   GLY  61          2HA       GLY  61   4.696  14.876  -0.025
  197   2HA   GLY  61          1HA       GLY  61   2.994  15.315  -0.066
  198    H    ASP  62           H        ASP  62   5.417  13.516   1.790
  199    HA   ASP  62           HA       ASP  62   4.088  14.375   4.242
  200   1HB   ASP  62          2HB       ASP  62   4.143  12.118   5.211
  201   2HB   ASP  62          1HB       ASP  62   3.112  12.177   3.784
  202    H    ARG  63           H        ARG  63   6.822  12.621   2.822
  203    HA   ARG  63           HA       ARG  63   8.950  12.252   3.621
  204   1HB   ARG  63          2HB       ARG  63  10.236  14.323   3.692
  205   2HB   ARG  63          1HB       ARG  63   9.098  14.329   2.354
  206   1HG   ARG  63          2HG       ARG  63   7.559  15.612   3.996
  207   2HG   ARG  63          1HG       ARG  63   9.055  15.921   4.878
  208   1HD   ARG  63          2HD       ARG  63   9.575  16.422   2.150
  209   2HD   ARG  63          1HD       ARG  63   8.041  17.200   2.534
  210    HE   ARG  63           HE       ARG  63  10.120  17.713   4.455
  211   1HH1  ARG  63          1HH1      ARG  63   8.679  18.744   1.447
  212   2HH1  ARG  63          2HH1      ARG  63   9.256  20.371   1.585
  213   1HH2  ARG  63          1HH2      ARG  63  10.879  19.853   4.635
  214   2HH2  ARG  63          2HH2      ARG  63  10.505  21.000   3.393
  215    H    TYR  64           H        TYR  64   7.056  11.941   5.738
  216    HA   TYR  64           HA       TYR  64   8.843  12.296   7.976
  217   1HB   TYR  64          2HB       TYR  64   6.504  14.006   7.549
  218   2HB   TYR  64          1HB       TYR  64   6.514  13.210   9.116
  219    HD1  TYR  64           1HD      TYR  64   8.070  15.736   7.021
  220    HD2  TYR  64           2HD      TYR  64   8.348  13.648  10.717
  221    HE1  TYR  64           1HE      TYR  64   9.645  17.430   7.851
  222    HE2  TYR  64           2HE      TYR  64   9.923  15.338  11.561
  223    HH   TYR  64           HH       TYR  64  11.348  17.706   9.515
  224    H    PHE  65           H        PHE  65   7.594  10.119   6.443
  225    HA   PHE  65           HA       PHE  65   6.780   8.494   8.659
  226   1HB   PHE  65          2HB       PHE  65   4.654   9.620   8.168
  227   2HB   PHE  65          1HB       PHE  65   4.760   9.104   6.488
  228    HD1  PHE  65           1HD      PHE  65   5.258   7.320   9.730
  229    HD2  PHE  65           2HD      PHE  65   3.132   7.558   6.051
  230    HE1  PHE  65           1HE      PHE  65   4.056   5.249  10.295
  231    HE2  PHE  65           2HE      PHE  65   1.928   5.487   6.606
  232    HZ   PHE  65           HZ       PHE  65   2.387   4.330   8.733
  233    H    LYS  66           H        LYS  66   7.354   6.429   8.295
  234    HA   LYS  66           HA       LYS  66   8.648   5.769   5.825
  235   1HB   LYS  66          2HB       LYS  66   8.109   4.188   8.336
  236   2HB   LYS  66          1HB       LYS  66   8.966   3.524   6.950
  237   1HG   LYS  66          2HG       LYS  66   9.841   6.008   8.401
  238   2HG   LYS  66          1HG       LYS  66  10.415   4.387   8.800
  239   1HD   LYS  66          2HD       LYS  66  10.965   4.282   6.242
  240   2HD   LYS  66          1HD       LYS  66  10.928   6.041   6.367
  241   1HE   LYS  66          2HE       LYS  66  12.439   5.268   8.546
  242   2HE   LYS  66          1HE       LYS  66  12.936   4.145   7.281
  243   1HZ   LYS  66          1HZ       LYS  66  13.354   7.011   7.484
  244   2HZ   LYS  66          2HZ       LYS  66  12.970   6.438   5.941
  245   3HZ   LYS  66          3HZ       LYS  66  14.317   5.823   6.759
  246    H    GLY  67           H        GLY  67   5.440   5.772   6.632
  247   1HA   GLY  67          2HA       GLY  67   3.690   5.035   5.266
  248   2HA   GLY  67          1HA       GLY  67   4.822   3.993   4.422
  249    H    ILE  68           H        ILE  68   2.512   2.853   4.891
  250    HA   ILE  68           HA       ILE  68   3.005   1.106   7.212
  251    HB   ILE  68           HB       ILE  68   1.044   2.434   7.693
  252   1HG1  ILE  68          2HG1      ILE  68  -0.041  -0.235   6.825
  253   2HG1  ILE  68          1HG1      ILE  68   1.125  -0.109   8.137
  254   1HG2  ILE  68          1HG2      ILE  68   0.611   2.705   5.103
  255   2HG2  ILE  68          2HG2      ILE  68  -0.694   2.872   6.279
  256   3HG2  ILE  68          3HG2      ILE  68  -0.493   1.361   5.390
  257   1HD1  ILE  68          1HD1      ILE  68  -1.413  -0.154   8.652
  258   2HD1  ILE  68          2HD1      ILE  68  -1.351   1.549   8.195
  259   3HD1  ILE  68          3HD1      ILE  68  -0.362   0.957   9.530
  260    H    VAL  69           H        VAL  69   2.890  -1.070   6.879
  261    HA   VAL  69           HA       VAL  69   2.867  -1.948   4.113
  262    HB   VAL  69           HB       VAL  69   3.349  -3.589   6.605
  263   1HG1  VAL  69          1HG1      VAL  69   2.822  -4.464   4.061
  264   2HG1  VAL  69          2HG1      VAL  69   3.704  -5.367   5.291
  265   3HG1  VAL  69          3HG1      VAL  69   4.584  -4.420   4.090
  266   1HG2  VAL  69          1HG2      VAL  69   4.910  -1.548   5.892
  267   2HG2  VAL  69          2HG2      VAL  69   5.575  -2.785   4.824
  268   3HG2  VAL  69          3HG2      VAL  69   5.554  -3.044   6.568
  269    H    TYR  70           H        TYR  70   1.324  -3.109   3.142
  270    HA   TYR  70           HA       TYR  70  -0.823  -4.263   4.735
  271   1HB   TYR  70          2HB       TYR  70  -1.056  -1.999   2.919
  272   2HB   TYR  70          1HB       TYR  70  -2.114  -3.327   2.456
  273    HD1  TYR  70           1HD      TYR  70  -4.250  -3.174   3.248
  274    HD2  TYR  70           2HD      TYR  70  -1.083  -1.659   5.652
  275    HE1  TYR  70           1HE      TYR  70  -5.880  -2.508   4.965
  276    HE2  TYR  70           2HE      TYR  70  -2.704  -0.990   7.377
  277    HH   TYR  70           HH       TYR  70  -6.112  -1.043   6.817
  278    H    ALA  71           H        ALA  71  -1.913  -5.935   3.757
  279    HA   ALA  71           HA       ALA  71  -0.441  -7.264   1.596
  280   1HB   ALA  71          1HB       ALA  71  -0.912  -9.247   2.571
  281   2HB   ALA  71          2HB       ALA  71  -2.549  -8.761   3.009
  282   3HB   ALA  71          3HB       ALA  71  -1.183  -8.260   4.007
  283    H    VAL  72           H        VAL  72  -1.537  -7.993  -0.261
  284    HA   VAL  72           HA       VAL  72  -4.364  -7.275  -0.479
  285    HB   VAL  72           HB       VAL  72  -2.600  -6.542  -2.773
  286   1HG1  VAL  72          1HG1      VAL  72  -5.211  -6.554  -2.613
  287   2HG1  VAL  72          2HG1      VAL  72  -4.375  -5.239  -3.439
  288   3HG1  VAL  72          3HG1      VAL  72  -4.964  -5.013  -1.792
  289   1HG2  VAL  72          1HG2      VAL  72  -2.873  -5.014  -0.208
  290   2HG2  VAL  72          2HG2      VAL  72  -2.619  -4.176  -1.738
  291   3HG2  VAL  72          3HG2      VAL  72  -1.425  -5.338  -1.159
  292    H    SER  73           H        SER  73  -5.523  -8.716  -1.484
  293    HA   SER  73           HA       SER  73  -4.509 -10.350  -3.623
  294   1HB   SER  73          2HB       SER  73  -3.985 -11.380  -1.183
  295   2HB   SER  73          1HB       SER  73  -5.614 -12.011  -1.426
  296    HG   SER  73           HG       SER  73  -4.386 -13.504  -2.381
  297    H    SER  74           H        SER  74  -6.207 -11.689  -4.586
  298    HA   SER  74           HA       SER  74  -8.611 -10.322  -4.901
  299   1HB   SER  74          2HB       SER  74  -7.755 -11.898  -6.569
  300   2HB   SER  74          1HB       SER  74  -8.025 -13.239  -5.457
  301    HG   SER  74           HG       SER  74  -9.717 -12.318  -7.188
  302    H    ASP  75           H        ASP  75  -7.659 -12.572  -2.466
  303    HA   ASP  75           HA       ASP  75 -10.344 -13.267  -1.692
  304   1HB   ASP  75          2HB       ASP  75  -7.638 -14.139  -1.091
  305   2HB   ASP  75          1HB       ASP  75  -8.621 -14.004   0.356
  306    H    ARG  76           H        ARG  76  -8.024 -10.822  -0.918
  307    HA   ARG  76           HA       ARG  76  -9.355 -10.135   1.582
  308   1HB   ARG  76          2HB       ARG  76  -6.826 -10.088   1.251
  309   2HB   ARG  76          1HB       ARG  76  -7.083  -8.641   0.287
  310   1HG   ARG  76          2HG       ARG  76  -7.809  -7.400   2.117
  311   2HG   ARG  76          1HG       ARG  76  -8.147  -8.843   3.077
  312   1HD   ARG  76          2HD       ARG  76  -5.471  -9.098   2.554
  313   2HD   ARG  76          1HD       ARG  76  -5.655  -7.353   2.727
  314    HE   ARG  76           HE       ARG  76  -5.815  -9.313   4.800
  315   1HH1  ARG  76          1HH1      ARG  76  -6.955  -6.171   3.800
  316   2HH1  ARG  76          2HH1      ARG  76  -7.267  -5.631   5.415
  317   1HH2  ARG  76          1HH2      ARG  76  -6.226  -8.606   6.926
  318   2HH2  ARG  76          2HH2      ARG  76  -6.852  -7.013   7.191
  319    H    PHE  77           H        PHE  77  -8.615  -8.583  -1.537
  320    HA   PHE  77           HA       PHE  77 -10.941  -6.836  -1.103
  321   1HB   PHE  77          2HB       PHE  77  -8.332  -6.048  -2.417
  322   2HB   PHE  77          1HB       PHE  77  -9.745  -5.014  -2.224
  323    HD1  PHE  77           1HD      PHE  77 -10.483  -4.397   0.097
  324    HD2  PHE  77           2HD      PHE  77  -6.743  -6.258  -0.709
  325    HE1  PHE  77           1HE      PHE  77  -9.648  -3.660   2.290
  326    HE2  PHE  77           2HE      PHE  77  -5.901  -5.523   1.483
  327    HZ   PHE  77           HZ       PHE  77  -7.354  -4.222   2.986
  328    H    ARG  78           H        ARG  78 -12.447  -7.167  -2.573
  329    HA   ARG  78           HA       ARG  78 -12.069  -8.778  -4.847
  330   1HB   ARG  78          2HB       ARG  78 -14.241  -7.413  -3.488
  331   2HB   ARG  78          1HB       ARG  78 -14.426  -7.367  -5.228
  332   1HG   ARG  78          2HG       ARG  78 -14.111  -9.818  -3.516
  333   2HG   ARG  78          1HG       ARG  78 -15.574  -9.284  -4.343
  334   1HD   ARG  78          2HD       ARG  78 -13.834  -9.389  -6.413
  335   2HD   ARG  78          1HD       ARG  78 -13.204 -10.680  -5.392
  336    HE   ARG  78           HE       ARG  78 -16.041 -10.832  -5.753
  337   1HH1  ARG  78          1HH1      ARG  78 -12.959 -11.634  -7.181
  338   2HH1  ARG  78          2HH1      ARG  78 -13.592 -12.948  -8.113
  339   1HH2  ARG  78          1HH2      ARG  78 -16.875 -12.560  -6.977
  340   2HH2  ARG  78          2HH2      ARG  78 -15.815 -13.476  -7.997
  341    H    SER  79           H        SER  79 -11.540  -5.422  -4.329
  342    HA   SER  79           HA       SER  79 -10.679  -5.082  -7.034
  343   1HB   SER  79          2HB       SER  79 -13.075  -4.786  -7.391
  344   2HB   SER  79          1HB       SER  79 -13.130  -3.557  -6.126
  345    HG   SER  79           HG       SER  79 -12.359  -2.140  -7.479
  346    H    PHE  80           H        PHE  80 -10.125  -2.709  -7.455
  347    HA   PHE  80           HA       PHE  80  -8.219  -1.849  -5.594
  348   1HB   PHE  80          2HB       PHE  80  -8.322  -1.336  -8.057
  349   2HB   PHE  80          1HB       PHE  80  -9.569  -0.159  -7.700
  350    HD1  PHE  80           1HD      PHE  80  -6.073  -1.021  -6.681
  351    HD2  PHE  80           2HD      PHE  80  -8.980   2.016  -7.354
  352    HE1  PHE  80           1HE      PHE  80  -4.371   0.701  -6.258
  353    HE2  PHE  80           2HE      PHE  80  -7.281   3.741  -6.934
  354    HZ   PHE  80           HZ       PHE  80  -4.977   3.084  -6.385
  355    H    ASP  81           H        ASP  81 -11.509  -0.809  -6.213
  356    HA   ASP  81           HA       ASP  81 -11.551   1.461  -4.567
  357   1HB   ASP  81          2HB       ASP  81 -13.303   0.731  -6.271
  358   2HB   ASP  81          1HB       ASP  81 -13.922  -0.349  -5.024
  359    H    ALA  82           H        ALA  82 -12.079  -1.940  -3.860
  360    HA   ALA  82           HA       ALA  82 -12.996  -1.578  -1.195
  361   1HB   ALA  82          1HB       ALA  82 -11.695  -4.077  -1.446
  362   2HB   ALA  82          2HB       ALA  82 -12.526  -3.740  -2.966
  363   3HB   ALA  82          3HB       ALA  82 -13.424  -3.731  -1.447
  364    H    LEU  83           H        LEU  83  -9.835  -2.109  -2.663
  365    HA   LEU  83           HA       LEU  83  -8.366  -2.425  -0.268
  366   1HB   LEU  83          2HB       LEU  83  -7.521  -3.013  -2.514
  367   2HB   LEU  83          1HB       LEU  83  -7.494  -1.319  -2.941
  368    HG   LEU  83           HG       LEU  83  -5.745  -0.875  -1.349
  369   1HD1  LEU  83          1HD1      LEU  83  -4.749  -2.618   0.015
  370   2HD1  LEU  83          2HD1      LEU  83  -5.915  -3.787  -0.599
  371   3HD1  LEU  83          3HD1      LEU  83  -6.461  -2.438   0.395
  372   1HD2  LEU  83          1HD2      LEU  83  -5.129  -3.344  -2.960
  373   2HD2  LEU  83          2HD2      LEU  83  -3.949  -2.202  -2.318
  374   3HD2  LEU  83          3HD2      LEU  83  -5.094  -1.686  -3.557
  375    H    LEU  84           H        LEU  84  -9.096   0.304  -2.345
  376    HA   LEU  84           HA       LEU  84  -7.718   2.289  -0.940
  377   1HB   LEU  84          2HB       LEU  84 -10.095   2.310  -2.770
  378   2HB   LEU  84          1HB       LEU  84  -9.571   3.790  -1.987
  379    HG   LEU  84           HG       LEU  84  -7.782   2.096  -3.726
  380   1HD1  LEU  84          1HD1      LEU  84  -8.145   4.196  -5.248
  381   2HD1  LEU  84          2HD1      LEU  84  -9.675   4.298  -4.379
  382   3HD1  LEU  84          3HD1      LEU  84  -9.276   2.845  -5.294
  383   1HD2  LEU  84          1HD2      LEU  84  -6.372   4.089  -3.741
  384   2HD2  LEU  84          2HD2      LEU  84  -6.617   3.491  -2.098
  385   3HD2  LEU  84          3HD2      LEU  84  -7.509   4.903  -2.666
  386    H    ALA  85           H        ALA  85 -10.867   0.797  -0.418
  387    HA   ALA  85           HA       ALA  85 -11.883   2.710   1.409
  388   1HB   ALA  85          1HB       ALA  85 -13.469   1.025   2.034
  389   2HB   ALA  85          2HB       ALA  85 -12.437  -0.250   1.384
  390   3HB   ALA  85          3HB       ALA  85 -13.202   0.908   0.294
  391    H    ASP  86           H        ASP  86 -10.055  -0.292   1.884
  392    HA   ASP  86           HA       ASP  86  -9.914  -0.023   4.724
  393   1HB   ASP  86          2HB       ASP  86  -8.877  -1.883   2.683
  394   2HB   ASP  86          1HB       ASP  86  -7.849  -1.697   4.101
  395    H    LEU  87           H        LEU  87  -7.910   0.840   2.000
  396    HA   LEU  87           HA       LEU  87  -5.569   1.537   3.399
  397   1HB   LEU  87          2HB       LEU  87  -6.698   2.489   0.768
  398   2HB   LEU  87          1HB       LEU  87  -5.135   3.004   1.361
  399    HG   LEU  87           HG       LEU  87  -5.888   0.554  -0.011
  400   1HD1  LEU  87          1HD1      LEU  87  -4.150   2.236  -0.656
  401   2HD1  LEU  87          2HD1      LEU  87  -3.608   0.559  -0.656
  402   3HD1  LEU  87          3HD1      LEU  87  -3.166   1.627   0.675
  403   1HD2  LEU  87          1HD2      LEU  87  -4.033   0.195   2.330
  404   2HD2  LEU  87          2HD2      LEU  87  -4.640  -1.032   1.217
  405   3HD2  LEU  87          3HD2      LEU  87  -5.733  -0.276   2.372
  406    H    THR  88           H        THR  88  -8.407   3.431   2.493
  407    HA   THR  88           HA       THR  88  -7.485   5.921   3.362
  408    HB   THR  88           HB       THR  88 -10.232   4.707   3.085
  409    HG1  THR  88           1HG      THR  88  -9.944   5.342   1.130
  410   1HG2  THR  88          1HG2      THR  88 -11.173   6.343   4.206
  411   2HG2  THR  88          2HG2      THR  88 -10.492   7.485   3.047
  412   3HG2  THR  88          3HG2      THR  88  -9.608   7.090   4.521
  413    H    ARG  89           H        ARG  89  -9.023   3.239   5.021
  414    HA   ARG  89           HA       ARG  89  -9.418   4.554   7.500
  415   1HB   ARG  89          2HB       ARG  89 -10.678   2.556   6.869
  416   2HB   ARG  89          1HB       ARG  89  -9.199   1.606   6.878
  417   1HG   ARG  89          2HG       ARG  89  -9.736   3.037   9.379
  418   2HG   ARG  89          1HG       ARG  89 -10.931   1.808   8.956
  419   1HD   ARG  89          2HD       ARG  89  -9.470   0.099   9.225
  420   2HD   ARG  89          1HD       ARG  89  -8.097   1.040   8.645
  421    HE   ARG  89           HE       ARG  89  -8.992   1.969  11.178
  422   1HH1  ARG  89          1HH1      ARG  89  -7.165  -0.579   9.645
  423   2HH1  ARG  89          2HH1      ARG  89  -6.189  -0.891  11.041
  424   1HH2  ARG  89          1HH2      ARG  89  -7.709   1.559  13.017
  425   2HH2  ARG  89          2HH2      ARG  89  -6.500   0.320  12.957
  426    H    SER  90           H        SER  90  -6.837   2.369   6.318
  427    HA   SER  90           HA       SER  90  -5.427   2.478   8.815
  428   1HB   SER  90          2HB       SER  90  -5.363   0.803   6.629
  429   2HB   SER  90          1HB       SER  90  -3.838   1.682   6.490
  430    HG   SER  90           HG       SER  90  -3.285   1.001   8.541
  431    H    LEU  91           H        LEU  91  -5.087   4.116   5.703
  432    HA   LEU  91           HA       LEU  91  -2.756   5.536   6.683
  433   1HB   LEU  91          2HB       LEU  91  -3.884   4.818   4.080
  434   2HB   LEU  91          1HB       LEU  91  -3.218   6.428   4.150
  435    HG   LEU  91           HG       LEU  91  -1.801   3.816   4.599
  436   1HD1  LEU  91          1HD1      LEU  91  -1.742   4.275   2.345
  437   2HD1  LEU  91          2HD1      LEU  91  -0.243   5.014   2.910
  438   3HD1  LEU  91          3HD1      LEU  91  -1.657   6.020   2.592
  439   1HD2  LEU  91          1HD2      LEU  91  -0.568   4.828   6.158
  440   2HD2  LEU  91          2HD2      LEU  91  -1.206   6.422   5.759
  441   3HD2  LEU  91          3HD2      LEU  91   0.133   5.750   4.827
  442    H    SER  92           H        SER  92  -6.005   5.950   6.888
  443    HA   SER  92           HA       SER  92  -6.893   8.302   6.045
  444   1HB   SER  92          2HB       SER  92  -7.724   8.573   8.604
  445   2HB   SER  92          1HB       SER  92  -8.437   7.431   7.465
  446    HG   SER  92           HG       SER  92  -6.666   6.968   9.587
  447    H    ASP  93           H        ASP  93  -6.664  10.434   6.324
  448    HA   ASP  93           HA       ASP  93  -4.981  11.547   8.393
  449   1HB   ASP  93          2HB       ASP  93  -4.012  11.063   5.693
  450   2HB   ASP  93          1HB       ASP  93  -3.903  12.762   6.118
  451    H    ASN  94           H        ASN  94  -4.634  14.090   7.021
  452    HA   ASN  94           HA       ASN  94  -7.214  14.980   6.141
  453   1HB   ASN  94          2HB       ASN  94  -6.328  15.433   8.953
  454   2HB   ASN  94          1HB       ASN  94  -7.208  16.718   8.133
  455   1HD2  ASN  94          1HD2      ASN  94  -8.060  15.206  10.405
  456   2HD2  ASN  94          2HD2      ASN  94  -9.508  14.380   9.951
  457    H    ILE  95           H        ILE  95  -3.905  15.703   7.061
  458    HA   ILE  95           HA       ILE  95  -4.052  18.296   5.731
  459    HB   ILE  95           HB       ILE  95  -1.953  16.994   7.460
  460   1HG1  ILE  95          2HG1      ILE  95  -2.856  19.704   8.084
  461   2HG1  ILE  95          1HG1      ILE  95  -4.168  18.529   8.085
  462   1HG2  ILE  95          1HG2      ILE  95  -1.745  19.423   5.726
  463   2HG2  ILE  95          2HG2      ILE  95  -0.623  18.074   5.896
  464   3HG2  ILE  95          3HG2      ILE  95  -0.780  19.258   7.193
  465   1HD1  ILE  95          1HD1      ILE  95  -3.541  17.773  10.063
  466   2HD1  ILE  95          2HD1      ILE  95  -2.325  19.049  10.120
  467   3HD1  ILE  95          3HD1      ILE  95  -1.908  17.460   9.477
  468    H    ASN  96           H        ASN  96  -2.463  15.150   5.531
  469    HA   ASN  96           HA       ASN  96  -1.126  15.917   3.054
  470   1HB   ASN  96          2HB       ASN  96  -0.963  13.425   4.757
  471   2HB   ASN  96          1HB       ASN  96  -0.091  13.638   3.244
  472   1HD2  ASN  96          1HD2      ASN  96   0.148  13.870   6.503
  473   2HD2  ASN  96          2HD2      ASN  96   1.468  14.978   6.621
  474    H    LEU  97           H        LEU  97  -3.486  13.571   4.267
  475    HA   LEU  97           HA       LEU  97  -4.295  13.044   1.481
  476   1HB   LEU  97          2HB       LEU  97  -4.012  11.279   3.846
  477   2HB   LEU  97          1HB       LEU  97  -5.371  10.966   2.789
  478    HG   LEU  97           HG       LEU  97  -2.562  11.151   1.736
  479   1HD1  LEU  97          1HD1      LEU  97  -3.858   8.957   3.233
  480   2HD1  LEU  97          2HD1      LEU  97  -2.154   9.376   3.077
  481   3HD1  LEU  97          3HD1      LEU  97  -2.971   8.513   1.774
  482   1HD2  LEU  97          1HD2      LEU  97  -3.447  10.622  -0.235
  483   2HD2  LEU  97          2HD2      LEU  97  -5.015  10.994   0.480
  484   3HD2  LEU  97          3HD2      LEU  97  -4.426   9.332   0.461
  485    HA   PRO  98           HA       PRO  98  -7.781  15.613   2.973
  486   1HB   PRO  98          2HB       PRO  98  -8.599  14.692   0.239
  487   2HB   PRO  98          1HB       PRO  98  -8.779  16.276   0.987
  488   1HG   PRO  98          2HG       PRO  98  -6.840  15.857  -0.762
  489   2HG   PRO  98          1HG       PRO  98  -6.530  16.812   0.699
  490   1HD   PRO  98          2HD       PRO  98  -5.714  14.020   0.052
  491   2HD   PRO  98          1HD       PRO  98  -4.870  15.249   1.014
  492    H    GLN  99           H        GLN  99  -8.803  13.010   0.778
  493    HA   GLN  99           HA       GLN  99 -10.753  12.172   2.796
  494   1HB   GLN  99          2HB       GLN  99 -10.644  11.367  -0.112
  495   2HB   GLN  99          1HB       GLN  99 -11.987  11.153   1.003
  496   1HG   GLN  99          2HG       GLN  99 -12.570  13.384   0.940
  497   2HG   GLN  99          1HG       GLN  99 -10.968  13.894   0.410
  498   1HE2  GLN  99          1HE2      GLN  99 -10.434  12.488  -1.748
  499   2HE2  GLN  99          2HE2      GLN  99 -11.610  12.734  -2.990
  500    H    GLY 100           H        GLY 100  -8.258  11.356   3.457
  501   1HA   GLY 100          2HA       GLY 100  -7.212   9.442   4.196
  502   2HA   GLY 100          1HA       GLY 100  -8.576   8.527   3.575
  503    H    VAL 101           H        VAL 101  -8.589   8.008   1.283
  504    HA   VAL 101           HA       VAL 101  -6.224   8.351  -0.308
  505    HB   VAL 101           HB       VAL 101  -6.828   5.547   0.673
  506   1HG1  VAL 101          1HG1      VAL 101  -6.035   5.789  -1.688
  507   2HG1  VAL 101          2HG1      VAL 101  -4.976   4.834  -0.652
  508   3HG1  VAL 101          3HG1      VAL 101  -4.552   6.497  -1.056
  509   1HG2  VAL 101          1HG2      VAL 101  -5.718   6.707   2.447
  510   2HG2  VAL 101          2HG2      VAL 101  -4.537   7.392   1.330
  511   3HG2  VAL 101          3HG2      VAL 101  -4.538   5.660   1.660
  512    H    ARG 102           H        ARG 102  -7.166   8.730  -2.202
  513    HA   ARG 102           HA       ARG 102  -9.548   7.199  -2.938
  514   1HB   ARG 102          2HB       ARG 102  -8.700   9.938  -3.359
  515   2HB   ARG 102          1HB       ARG 102  -9.178   9.166  -4.863
  516   1HG   ARG 102          2HG       ARG 102 -10.928   8.889  -2.477
  517   2HG   ARG 102          1HG       ARG 102 -10.933  10.398  -3.392
  518   1HD   ARG 102          2HD       ARG 102 -12.575   8.451  -4.006
  519   2HD   ARG 102          1HD       ARG 102 -11.824   9.428  -5.262
  520    HE   ARG 102           HE       ARG 102 -10.118   7.513  -5.348
  521   1HH1  ARG 102          1HH1      ARG 102 -13.502   7.067  -4.552
  522   2HH1  ARG 102          2HH1      ARG 102 -13.541   5.437  -5.128
  523   1HH2  ARG 102          1HH2      ARG 102 -10.189   5.375  -6.102
  524   2HH2  ARG 102          2HH2      ARG 102 -11.668   4.478  -6.006
  525    H    TYR 103           H        TYR 103  -6.264   7.879  -3.944
  526    HA   TYR 103           HA       TYR 103  -6.553   5.728  -5.905
  527   1HB   TYR 103          2HB       TYR 103  -5.098   8.239  -6.695
  528   2HB   TYR 103          1HB       TYR 103  -5.603   6.896  -7.699
  529    HD1  TYR 103           1HD      TYR 103  -6.826   9.854  -5.867
  530    HD2  TYR 103           2HD      TYR 103  -7.726   6.815  -8.701
  531    HE1  TYR 103           1HE      TYR 103  -8.865  11.070  -6.516
  532    HE2  TYR 103           2HE      TYR 103  -9.763   8.016  -9.358
  533    HH   TYR 103           HH       TYR 103 -10.350  11.187  -8.613
  534    H    ILE 104           H        ILE 104  -4.512   4.915  -6.714
  535    HA   ILE 104           HA       ILE 104  -2.309   5.276  -4.792
  536    HB   ILE 104           HB       ILE 104  -3.130   2.707  -6.159
  537   1HG1  ILE 104          2HG1      ILE 104  -3.430   3.677  -3.314
  538   2HG1  ILE 104          1HG1      ILE 104  -4.710   3.211  -4.429
  539   1HG2  ILE 104          1HG2      ILE 104  -0.666   3.065  -5.733
  540   2HG2  ILE 104          2HG2      ILE 104  -1.382   1.624  -5.011
  541   3HG2  ILE 104          3HG2      ILE 104  -1.056   3.043  -4.013
  542   1HD1  ILE 104          1HD1      ILE 104  -3.692   0.889  -4.390
  543   2HD1  ILE 104          2HD1      ILE 104  -4.504   1.431  -2.921
  544   3HD1  ILE 104          3HD1      ILE 104  -2.742   1.448  -3.014
  545    H    TYR 105           H        TYR 105  -0.453   5.901  -5.697
  546    HA   TYR 105           HA       TYR 105  -0.187   5.679  -8.597
  547   1HB   TYR 105          2HB       TYR 105   0.387   7.777  -6.683
  548   2HB   TYR 105          1HB       TYR 105   1.766   7.439  -7.730
  549    HD1  TYR 105           1HD      TYR 105   1.418   7.426 -10.206
  550    HD2  TYR 105           2HD      TYR 105  -1.460   8.975  -7.497
  551    HE1  TYR 105           1HE      TYR 105   0.360   8.630 -12.043
  552    HE2  TYR 105           2HE      TYR 105  -2.534  10.197  -9.321
  553    HH   TYR 105           HH       TYR 105  -1.156  10.855 -12.167
  554    H    THR 106           H        THR 106   1.976   5.466  -9.490
  555    HA   THR 106           HA       THR 106   3.291   3.199  -8.343
  556    HB   THR 106           HB       THR 106   5.010   3.910 -10.256
  557    HG1  THR 106           1HG      THR 106   4.204   5.268 -11.688
  558   1HG2  THR 106          1HG2      THR 106   2.282   2.743 -10.711
  559   2HG2  THR 106          2HG2      THR 106   3.801   1.884 -10.459
  560   3HG2  THR 106          3HG2      THR 106   3.542   2.802 -11.942
  561    H    ILE 107           H        ILE 107   5.476   3.055  -7.656
  562    HA   ILE 107           HA       ILE 107   6.281   4.793  -5.716
  563    HB   ILE 107           HB       ILE 107   7.240   2.523  -6.161
  564   1HG1  ILE 107          2HG1      ILE 107   9.471   3.087  -5.277
  565   2HG1  ILE 107          1HG1      ILE 107   9.213   4.772  -5.719
  566   1HG2  ILE 107          1HG2      ILE 107   9.054   2.232  -7.676
  567   2HG2  ILE 107          2HG2      ILE 107   9.089   3.954  -8.058
  568   3HG2  ILE 107          3HG2      ILE 107   7.724   2.962  -8.574
  569   1HD1  ILE 107          1HD1      ILE 107   7.097   3.657  -4.049
  570   2HD1  ILE 107          2HD1      ILE 107   7.986   5.174  -3.903
  571   3HD1  ILE 107          3HD1      ILE 107   8.686   3.679  -3.284
  572    H    ASP 108           H        ASP 108   6.707   5.156  -9.146
  573    HA   ASP 108           HA       ASP 108   8.549   7.397  -8.781
  574   1HB   ASP 108          2HB       ASP 108   7.986   5.511 -10.917
  575   2HB   ASP 108          1HB       ASP 108   7.958   7.171 -11.505
  576    H    GLY 109           H        GLY 109   5.232   6.698  -9.549
  577   1HA   GLY 109          2HA       GLY 109   3.473   8.244  -9.331
  578   2HA   GLY 109          1HA       GLY 109   4.639   9.553  -9.449
  579    H    SER 110           H        SER 110   4.982   7.108 -11.815
  580    HA   SER 110           HA       SER 110   4.457   8.905 -13.938
  581   1HB   SER 110          2HB       SER 110   4.784   5.895 -13.943
  582   2HB   SER 110          1HB       SER 110   4.741   6.900 -15.392
  583    HG   SER 110           HG       SER 110   6.557   8.063 -14.340
  584    H    ARG 111           H        ARG 111   2.676   6.069 -12.734
  585    HA   ARG 111           HA       ARG 111   0.206   7.245 -13.700
  586   1HB   ARG 111          2HB       ARG 111  -0.448   4.956 -14.616
  587   2HB   ARG 111          1HB       ARG 111   0.694   5.892 -15.569
  588   1HG   ARG 111          2HG       ARG 111   1.755   3.896 -15.631
  589   2HG   ARG 111          1HG       ARG 111   2.443   4.507 -14.125
  590   1HD   ARG 111          2HD       ARG 111   1.295   3.033 -12.846
  591   2HD   ARG 111          1HD       ARG 111  -0.118   3.054 -13.900
  592    HE   ARG 111           HE       ARG 111   1.951   1.144 -13.920
  593   1HH1  ARG 111          1HH1      ARG 111  -0.058   2.976 -16.109
  594   2HH1  ARG 111          2HH1      ARG 111   0.014   1.789 -17.367
  595   1HH2  ARG 111          1HH2      ARG 111   2.048  -0.418 -15.575
  596   2HH2  ARG 111          2HH2      ARG 111   1.209  -0.138 -17.064
  597    H    LYS 112           H        LYS 112  -1.646   6.374 -12.710
  598    HA   LYS 112           HA       LYS 112  -1.101   5.253 -10.080
  599   1HB   LYS 112          2HB       LYS 112  -2.769   6.533  -9.323
  600   2HB   LYS 112          1HB       LYS 112  -2.760   7.300 -10.900
  601   1HG   LYS 112          2HG       LYS 112  -4.429   5.445 -11.563
  602   2HG   LYS 112          1HG       LYS 112  -4.620   5.219  -9.822
  603   1HD   LYS 112          2HD       LYS 112  -6.312   6.751 -10.769
  604   2HD   LYS 112          1HD       LYS 112  -5.292   7.529  -9.558
  605   1HE   LYS 112          2HE       LYS 112  -4.292   8.896 -11.072
  606   2HE   LYS 112          1HE       LYS 112  -4.401   7.712 -12.374
  607   1HZ   LYS 112          1HZ       LYS 112  -6.785   8.195 -12.527
  608   2HZ   LYS 112          2HZ       LYS 112  -5.844   9.568 -12.822
  609   3HZ   LYS 112          3HZ       LYS 112  -6.624   9.384 -11.333
  610    H    ILE 113           H        ILE 113  -1.950   3.369  -9.316
  611    HA   ILE 113           HA       ILE 113  -2.638   1.401 -11.298
  612    HB   ILE 113           HB       ILE 113  -2.458   1.159  -8.292
  613   1HG1  ILE 113          2HG1      ILE 113  -0.362   1.841  -9.605
  614   2HG1  ILE 113          1HG1      ILE 113  -0.236   0.444  -8.543
  615   1HG2  ILE 113          1HG2      ILE 113  -1.984  -1.315  -9.136
  616   2HG2  ILE 113          2HG2      ILE 113  -3.044  -0.787 -10.442
  617   3HG2  ILE 113          3HG2      ILE 113  -3.607  -0.733  -8.772
  618   1HD1  ILE 113          1HD1      ILE 113  -1.026  -0.340 -11.199
  619   2HD1  ILE 113          2HD1      ILE 113   0.348  -0.869 -10.225
  620   3HD1  ILE 113          3HD1      ILE 113   0.475   0.587 -11.216
  621    H    GLY 114           H        GLY 114  -4.573   0.512 -11.697
  622   1HA   GLY 114          2HA       GLY 114  -6.859   1.454 -10.081
  623   2HA   GLY 114          1HA       GLY 114  -6.941   1.172 -11.815
  624    H    SER 115           H        SER 115  -5.167  -1.287 -11.303
  625    HA   SER 115           HA       SER 115  -7.306  -3.034 -10.282
  626   1HB   SER 115          2HB       SER 115  -6.507  -4.744 -11.922
  627   2HB   SER 115          1HB       SER 115  -7.182  -3.304 -12.682
  628    HG   SER 115           HG       SER 115  -4.966  -2.558 -12.865
  629    H    MET 116           H        MET 116  -6.713  -4.832  -9.103
  630    HA   MET 116           HA       MET 116  -4.441  -4.598  -7.466
  631   1HB   MET 116          2HB       MET 116  -6.791  -6.007  -7.368
  632   2HB   MET 116          1HB       MET 116  -5.615  -7.283  -7.645
  633   1HG   MET 116          2HG       MET 116  -4.689  -7.065  -5.602
  634   2HG   MET 116          1HG       MET 116  -4.931  -5.320  -5.558
  635   1HE   MET 116          1HE       MET 116  -8.153  -4.595  -4.179
  636   2HE   MET 116          2HE       MET 116  -6.576  -4.129  -4.819
  637   3HE   MET 116          3HE       MET 116  -6.718  -4.712  -3.161
  638    H    ASP 117           H        ASP 117  -4.992  -6.238 -10.480
  639    HA   ASP 117           HA       ASP 117  -2.965  -8.142 -10.399
  640   1HB   ASP 117          2HB       ASP 117  -4.740  -6.952 -12.363
  641   2HB   ASP 117          1HB       ASP 117  -3.172  -7.339 -13.047
  642    H    GLU 118           H        GLU 118  -2.759  -4.721 -10.632
  643    HA   GLU 118           HA       GLU 118  -0.154  -4.762 -11.914
  644   1HB   GLU 118          2HB       GLU 118  -1.719  -2.459 -10.745
  645   2HB   GLU 118          1HB       GLU 118  -0.246  -2.321 -11.695
  646   1HG   GLU 118          2HG       GLU 118  -1.733  -3.727 -13.411
  647   2HG   GLU 118          1HG       GLU 118  -3.015  -2.874 -12.550
  648    H    LEU 119           H        LEU 119  -1.368  -5.039  -8.758
  649    HA   LEU 119           HA       LEU 119   0.871  -3.801  -7.429
  650   1HB   LEU 119          2HB       LEU 119  -0.989  -5.702  -6.070
  651   2HB   LEU 119          1HB       LEU 119  -0.207  -4.270  -5.432
  652    HG   LEU 119           HG       LEU 119  -2.531  -4.305  -7.356
  653   1HD1  LEU 119          1HD1      LEU 119  -2.435  -3.388  -4.492
  654   2HD1  LEU 119          2HD1      LEU 119  -3.020  -4.970  -5.003
  655   3HD1  LEU 119          3HD1      LEU 119  -3.851  -3.508  -5.537
  656   1HD2  LEU 119          1HD2      LEU 119  -1.213  -1.952  -6.014
  657   2HD2  LEU 119          2HD2      LEU 119  -2.563  -1.915  -7.147
  658   3HD2  LEU 119          3HD2      LEU 119  -0.964  -2.415  -7.696
  659    H    GLU 120           H        GLU 120   2.807  -4.732  -7.463
  660    HA   GLU 120           HA       GLU 120   2.998  -7.652  -7.505
  661   1HB   GLU 120          2HB       GLU 120   5.274  -5.707  -7.814
  662   2HB   GLU 120          1HB       GLU 120   5.203  -7.386  -8.315
  663   1HG   GLU 120          2HG       GLU 120   3.568  -6.824 -10.027
  664   2HG   GLU 120          1HG       GLU 120   3.611  -5.137  -9.517
  665    H    GLU 121           H        GLU 121   4.426  -8.751  -6.059
  666    HA   GLU 121           HA       GLU 121   4.167  -8.039  -3.386
  667   1HB   GLU 121          2HB       GLU 121   6.201  -9.866  -4.663
  668   2HB   GLU 121          1HB       GLU 121   5.907  -9.753  -2.932
  669   1HG   GLU 121          2HG       GLU 121   3.440 -10.281  -3.625
  670   2HG   GLU 121          1HG       GLU 121   4.204 -10.925  -5.078
  671    H    GLY 122           H        GLY 122   5.776  -7.507  -1.803
  672   1HA   GLY 122          2HA       GLY 122   7.238  -5.954  -0.977
  673   2HA   GLY 122          1HA       GLY 122   8.348  -6.703  -2.102
  674    H    GLU 123           H        GLU 123   5.482  -4.782  -2.851
  675    HA   GLU 123           HA       GLU 123   7.186  -2.995  -4.432
  676   1HB   GLU 123          2HB       GLU 123   4.292  -3.724  -4.485
  677   2HB   GLU 123          1HB       GLU 123   4.777  -2.161  -5.128
  678   1HG   GLU 123          2HG       GLU 123   6.159  -4.655  -6.019
  679   2HG   GLU 123          1HG       GLU 123   4.605  -4.192  -6.711
  680    H    SER 124           H        SER 124   6.530  -0.670  -4.502
  681    HA   SER 124           HA       SER 124   5.729   0.298  -1.835
  682   1HB   SER 124          2HB       SER 124   7.998   1.182  -3.605
  683   2HB   SER 124          1HB       SER 124   7.287   2.289  -2.431
  684    HG   SER 124           HG       SER 124   7.693   0.513  -0.873
  685    H    TYR 125           H        TYR 125   3.843   1.339  -1.988
  686    HA   TYR 125           HA       TYR 125   3.277   2.786  -4.484
  687   1HB   TYR 125          2HB       TYR 125   1.470   1.267  -2.663
  688   2HB   TYR 125          1HB       TYR 125   0.832   2.527  -3.700
  689    HD1  TYR 125           1HD      TYR 125   1.329  -0.897  -3.526
  690    HD2  TYR 125           2HD      TYR 125   1.826   2.376  -6.182
  691    HE1  TYR 125           1HE      TYR 125   1.282  -2.444  -5.433
  692    HE2  TYR 125           2HE      TYR 125   1.778   0.863  -8.087
  693    HH   TYR 125           HH       TYR 125   0.684  -1.631  -8.444
  694    H    VAL 126           H        VAL 126   1.935   4.600  -4.383
  695    HA   VAL 126           HA       VAL 126   2.213   6.125  -1.864
  696    HB   VAL 126           HB       VAL 126   2.795   6.950  -4.676
  697   1HG1  VAL 126          1HG1      VAL 126   1.283   8.650  -4.385
  698   2HG1  VAL 126          2HG1      VAL 126   2.716   9.376  -3.654
  699   3HG1  VAL 126          3HG1      VAL 126   1.468   8.664  -2.631
  700   1HG2  VAL 126          1HG2      VAL 126   4.210   8.313  -2.568
  701   2HG2  VAL 126          2HG2      VAL 126   4.832   7.273  -3.853
  702   3HG2  VAL 126          3HG2      VAL 126   4.268   6.564  -2.339
  703    H    CYS 127           H        CYS 127   0.472   7.242  -1.138
  704    HA   CYS 127           HA       CYS 127  -2.056   6.695  -2.485
  705   1HB   CYS 127          2HB       CYS 127  -1.322   7.630   0.274
  706   2HB   CYS 127          1HB       CYS 127  -2.975   7.770  -0.319
  707    HG   CYS 127           HG       CYS 127  -1.590   4.991  -0.173
  708    H    SER 128           H        SER 128  -3.205   8.154  -3.561
  709    HA   SER 128           HA       SER 128  -2.596  11.008  -3.199
  710   1HB   SER 128          2HB       SER 128  -2.969   9.648  -5.880
  711   2HB   SER 128          1HB       SER 128  -2.674  11.368  -5.611
  712    HG   SER 128           HG       SER 128  -0.918   9.204  -5.100
  713    H    SER 129           H        SER 129  -4.280  12.419  -4.147
  714    HA   SER 129           HA       SER 129  -6.900  11.250  -4.537
  715   1HB   SER 129          2HB       SER 129  -6.558  13.272  -2.321
  716   2HB   SER 129          1HB       SER 129  -7.985  12.311  -2.705
  717    HG   SER 129           HG       SER 129  -7.163  10.658  -1.666
  718    H    ASP 130           H        ASP 130  -5.181  14.287  -3.878
  719    HA   ASP 130           HA       ASP 130  -6.110  15.386  -6.393
  720   1HB   ASP 130          2HB       ASP 130  -6.877  17.514  -5.143
  721   2HB   ASP 130          1HB       ASP 130  -7.967  16.132  -5.175
  722    H    ASN 131           H        ASN 131  -3.558  14.647  -5.272
  723    HA   ASN 131           HA       ASN 131  -2.258  17.264  -4.951
  724   1HB   ASN 131          2HB       ASN 131  -0.988  14.587  -4.420
  725   2HB   ASN 131          1HB       ASN 131  -0.471  16.167  -3.842
  726   1HD2  ASN 131          1HD2      ASN 131  -2.321  13.407  -3.208
  727   2HD2  ASN 131          2HD2      ASN 131  -3.073  13.947  -1.750
  728    H    PHE 132           H        PHE 132  -0.193  17.603  -6.012
  729    HA   PHE 132           HA       PHE 132  -0.238  16.564  -8.731
  730   1HB   PHE 132          2HB       PHE 132   1.505  18.328  -9.126
  731   2HB   PHE 132          1HB       PHE 132  -0.042  18.945  -8.558
  732    HD1  PHE 132           1HD      PHE 132   3.449  18.278  -7.632
  733    HD2  PHE 132           2HD      PHE 132  -0.246  20.020  -6.439
  734    HE1  PHE 132           1HE      PHE 132   4.594  19.433  -5.785
  735    HE2  PHE 132           2HE      PHE 132   0.892  21.179  -4.591
  736    HZ   PHE 132           HZ       PHE 132   3.315  20.887  -4.263
  737    H    PHE 133           H        PHE 133   0.787  15.029  -6.296
  738    HA   PHE 133           HA       PHE 133   2.397  13.481  -5.884
  739   1HB   PHE 133          2HB       PHE 133   2.099  12.961  -8.301
  740   2HB   PHE 133          1HB       PHE 133   3.380  14.108  -8.669
  741    HD1  PHE 133           1HD      PHE 133   2.640  10.947  -6.901
  742    HD2  PHE 133           2HD      PHE 133   5.638  13.477  -8.549
  743    HE1  PHE 133           1HE      PHE 133   4.308   9.166  -6.588
  744    HE2  PHE 133           2HE      PHE 133   7.313  11.701  -8.240
  745    HZ   PHE 133           HZ       PHE 133   6.648   9.541  -7.258
  746    H    LYS 134           H        LYS 134   4.482  13.368  -5.050
  747    HA   LYS 134           HA       LYS 134   6.222  15.693  -5.444
  748   1HB   LYS 134          2HB       LYS 134   5.224  14.658  -2.791
  749   2HB   LYS 134          1HB       LYS 134   6.647  15.681  -2.940
  750   1HG   LYS 134          2HG       LYS 134   5.075  17.297  -4.193
  751   2HG   LYS 134          1HG       LYS 134   3.780  16.355  -3.451
  752   1HD   LYS 134          2HD       LYS 134   5.100  16.749  -1.251
  753   2HD   LYS 134          1HD       LYS 134   5.869  18.060  -2.149
  754   1HE   LYS 134          2HE       LYS 134   3.496  18.823  -2.713
  755   2HE   LYS 134          1HE       LYS 134   2.969  17.719  -1.443
  756   1HZ   LYS 134          1HZ       LYS 134   3.204  19.816  -0.441
  757   2HZ   LYS 134          2HZ       LYS 134   4.701  20.106  -1.173
  758   3HZ   LYS 134          3HZ       LYS 134   4.568  18.940   0.046
  759    H    LYS 135           H        LYS 135   8.187  15.019  -5.960
  760    HA   LYS 135           HA       LYS 135   8.956  12.272  -5.577
  761   1HB   LYS 135          2HB       LYS 135  11.127  13.095  -6.654
  762   2HB   LYS 135          1HB       LYS 135   9.665  13.164  -7.629
  763   1HG   LYS 135          2HG       LYS 135  10.299  15.591  -6.082
  764   2HG   LYS 135          1HG       LYS 135  11.404  15.192  -7.399
  765   1HD   LYS 135          2HD       LYS 135   8.502  15.031  -7.978
  766   2HD   LYS 135          1HD       LYS 135   9.187  16.642  -7.756
  767   1HE   LYS 135          2HE       LYS 135   9.735  16.515  -9.921
  768   2HE   LYS 135          1HE       LYS 135  11.030  15.444  -9.388
  769   1HZ   LYS 135          1HZ       LYS 135   9.237  14.764 -11.218
  770   2HZ   LYS 135          2HZ       LYS 135   8.442  14.199  -9.837
  771   3HZ   LYS 135          3HZ       LYS 135   9.993  13.637 -10.208
  772    H    VAL 136           H        VAL 136   9.408  11.735  -3.529
  773    HA   VAL 136           HA       VAL 136  11.531  13.257  -2.167
  774    HB   VAL 136           HB       VAL 136  10.178  12.046  -0.092
  775   1HG1  VAL 136          1HG1      VAL 136  10.955  14.157   0.304
  776   2HG1  VAL 136          2HG1      VAL 136   9.225  14.470   0.162
  777   3HG1  VAL 136          3HG1      VAL 136  10.297  14.804  -1.198
  778   1HG2  VAL 136          1HG2      VAL 136   7.896  12.225  -0.310
  779   2HG2  VAL 136          2HG2      VAL 136   8.346  11.699  -1.930
  780   3HG2  VAL 136          3HG2      VAL 136   8.003  13.400  -1.621
  781    H    GLU 137           H        GLU 137  12.073  11.664  -0.058
  782    HA   GLU 137           HA       GLU 137  13.391   9.449  -1.319
  783   1HB   GLU 137          2HB       GLU 137  14.260   8.986   0.981
  784   2HB   GLU 137          1HB       GLU 137  14.585  10.620   0.418
  785   1HG   GLU 137          2HG       GLU 137  12.146  10.808   1.732
  786   2HG   GLU 137          1HG       GLU 137  13.109   9.717   2.728
  787    H    TYR 138           H        TYR 138  11.136   8.786  -1.959
  788    HA   TYR 138           HA       TYR 138   9.334   7.532  -0.276
  789   1HB   TYR 138          2HB       TYR 138  10.102   7.301  -3.141
  790   2HB   TYR 138          1HB       TYR 138   8.972   6.119  -2.479
  791    HD1  TYR 138           1HD      TYR 138   7.891   7.492  -4.611
  792    HD2  TYR 138           2HD      TYR 138   8.286   8.944  -0.628
  793    HE1  TYR 138           1HE      TYR 138   6.049   9.069  -5.006
  794    HE2  TYR 138           2HE      TYR 138   6.441  10.519  -1.013
  795    HH   TYR 138           HH       TYR 138   4.643  10.944  -2.431
  796    H    THR 139           H        THR 139  12.277   6.241  -1.768
  797    HA   THR 139           HA       THR 139  12.147   3.989   0.094
  798    HB   THR 139           HB       THR 139  12.687   2.378  -1.701
  799    HG1  THR 139           1HG      THR 139  12.335   4.659  -3.326
  800   1HG2  THR 139          1HG2      THR 139  10.476   2.482  -2.930
  801   2HG2  THR 139          2HG2      THR 139  10.130   3.913  -1.961
  802   3HG2  THR 139          3HG2      THR 139  10.411   2.362  -1.171
  803    H    LYS 140           H        LYS 140  13.983   6.403  -1.309
  804    HA   LYS 140           HA       LYS 140  16.498   5.045  -1.451
  805   1HB   LYS 140          2HB       LYS 140  17.471   7.260  -1.716
  806   2HB   LYS 140          1HB       LYS 140  16.053   7.098  -2.742
  807   1HG   LYS 140          2HG       LYS 140  14.807   8.210  -0.759
  808   2HG   LYS 140          1HG       LYS 140  16.421   8.727  -0.270
  809   1HD   LYS 140          2HD       LYS 140  15.279   9.202  -3.017
  810   2HD   LYS 140          1HD       LYS 140  15.162  10.368  -1.697
  811   1HE   LYS 140          2HE       LYS 140  17.565  10.525  -1.564
  812   2HE   LYS 140          1HE       LYS 140  17.749   9.248  -2.767
  813   1HZ   LYS 140          1HZ       LYS 140  18.063  11.425  -3.751
  814   2HZ   LYS 140          2HZ       LYS 140  16.526  11.913  -3.242
  815   3HZ   LYS 140          3HZ       LYS 140  16.683  10.688  -4.397
  816    H    ASN 141           H        ASN 141  17.578   4.316   0.181
  817    HA   ASN 141           HA       ASN 141  18.651   4.206   2.170
  818   1HB   ASN 141          2HB       ASN 141  18.797   6.787   1.787
  819   2HB   ASN 141          1HB       ASN 141  17.560   6.857   3.038
  820   1HD2  ASN 141          1HD2      ASN 141  20.697   7.244   2.607
  821   2HD2  ASN 141          2HD2      ASN 141  21.313   6.696   4.126
  822    H    VAL 142           H        VAL 142  15.622   3.793   1.665
  823    HA   VAL 142           HA       VAL 142  14.595   3.923   4.387
  824    HB   VAL 142           HB       VAL 142  13.242   2.932   1.872
  825   1HG1  VAL 142          1HG1      VAL 142  12.051   1.965   3.618
  826   2HG1  VAL 142          2HG1      VAL 142  11.179   3.472   3.336
  827   3HG1  VAL 142          3HG1      VAL 142  12.304   3.346   4.688
  828   1HG2  VAL 142          1HG2      VAL 142  12.106   5.074   1.824
  829   2HG2  VAL 142          2HG2      VAL 142  13.852   5.315   1.762
  830   3HG2  VAL 142          3HG2      VAL 142  12.975   5.593   3.267
  831    H    ASN 143           H        ASN 143  15.718   1.570   2.047
  832    HA   ASN 143           HA       ASN 143  16.312  -0.617   2.272
  833   1HB   ASN 143          2HB       ASN 143  16.380   0.383   4.990
  834   2HB   ASN 143          1HB       ASN 143  15.874  -1.303   4.954
  835   1HD2  ASN 143          1HD2      ASN 143  17.405  -2.783   4.870
  836   2HD2  ASN 143          2HD2      ASN 143  19.052  -2.512   4.424
  837    HA   PRO 144           HA       PRO 144  12.061  -2.079   1.854
  838   1HB   PRO 144          2HB       PRO 144  13.335  -4.409   0.592
  839   2HB   PRO 144          1HB       PRO 144  12.166  -3.270  -0.079
  840   1HG   PRO 144          2HG       PRO 144  14.733  -3.291  -0.867
  841   2HG   PRO 144          1HG       PRO 144  13.800  -1.786  -0.752
  842   1HD   PRO 144          2HD       PRO 144  15.823  -2.912   1.155
  843   2HD   PRO 144          1HD       PRO 144  15.601  -1.235   0.606
  844    H    ASN 145           H        ASN 145  12.936  -2.407   4.380
  845    HA   ASN 145           HA       ASN 145  12.999  -5.261   4.965
  846   1HB   ASN 145          2HB       ASN 145  13.064  -3.015   6.978
  847   2HB   ASN 145          1HB       ASN 145  13.596  -4.681   7.190
  848   1HD2  ASN 145          1HD2      ASN 145  15.374  -2.974   7.953
  849   2HD2  ASN 145          2HD2      ASN 145  16.644  -2.758   6.803
  850    H    TRP 146           H        TRP 146  10.786  -5.446   4.082
  851    HA   TRP 146           HA       TRP 146   8.890  -5.499   6.226
  852   1HB   TRP 146          2HB       TRP 146   7.178  -4.169   4.757
  853   2HB   TRP 146          1HB       TRP 146   8.296  -3.306   5.805
  854    HD1  TRP 146           HD       TRP 146  10.210  -1.864   4.646
  855    HE1  TRP 146           1HE      TRP 146  10.495  -0.984   2.244
  856    HE3  TRP 146           3HE      TRP 146   6.740  -4.790   2.284
  857    HZ2  TRP 146           2HZ      TRP 146   9.396  -1.465  -0.310
  858    HZ3  TRP 146           3HZ      TRP 146   6.414  -4.508  -0.131
  859    HH2  TRP 146           HH       TRP 146   7.718  -2.887  -1.404
  860    H    SER 147           H        SER 147   9.630  -5.947   2.826
  861    HA   SER 147           HA       SER 147   7.363  -7.685   2.391
  862   1HB   SER 147          2HB       SER 147   8.380  -6.190   0.615
  863   2HB   SER 147          1HB       SER 147   9.749  -7.301   0.576
  864    HG   SER 147           HG       SER 147   8.567  -8.364  -0.794
  865    H    VAL 148           H        VAL 148   9.842  -8.202   4.274
  866    HA   VAL 148           HA       VAL 148  10.783 -10.736   3.226
  867    HB   VAL 148           HB       VAL 148  12.101 -10.803   5.368
  868   1HG1  VAL 148          1HG1      VAL 148  12.366  -8.888   3.166
  869   2HG1  VAL 148          2HG1      VAL 148  13.533 -10.040   3.814
  870   3HG1  VAL 148          3HG1      VAL 148  13.304  -8.478   4.602
  871   1HG2  VAL 148          1HG2      VAL 148  11.711  -9.372   7.030
  872   2HG2  VAL 148          2HG2      VAL 148  10.305  -8.797   6.134
  873   3HG2  VAL 148          3HG2      VAL 148  11.861  -7.988   5.946
  874    H    ASN 149           H        ASN 149   8.151  -9.686   5.036
  875    HA   ASN 149           HA       ASN 149   7.971 -12.116   6.640
  876   1HB   ASN 149          2HB       ASN 149   6.830  -9.427   6.770
  877   2HB   ASN 149          1HB       ASN 149   5.634 -10.687   7.061
  878   1HD2  ASN 149          1HD2      ASN 149   8.906  -9.715   8.002
  879   2HD2  ASN 149          2HD2      ASN 149   8.770 -10.221   9.648
  880    H    VAL 150           H        VAL 150   7.870 -12.607   3.915
  881    HA   VAL 150           HA       VAL 150   5.030 -13.066   3.333
  882    HB   VAL 150           HB       VAL 150   5.814 -13.642   1.036
  883   1HG1  VAL 150          1HG1      VAL 150   5.651 -11.488   0.393
  884   2HG1  VAL 150          2HG1      VAL 150   6.946 -10.957   1.466
  885   3HG1  VAL 150          3HG1      VAL 150   5.322 -11.215   2.104
  886   1HG2  VAL 150          1HG2      VAL 150   8.481 -12.627   2.017
  887   2HG2  VAL 150          2HG2      VAL 150   8.082 -13.110   0.368
  888   3HG2  VAL 150          3HG2      VAL 150   8.103 -14.312   1.658
  Start of MODEL    7
    1   1H    GLY  38          1HT       GLY  38  -2.903 -40.201  -1.185
    2   2H    GLY  38          2HT       GLY  38  -3.781 -40.066   0.254
    3   3H    GLY  38          3HT       GLY  38  -2.581 -38.931  -0.113
    4   1HA   GLY  38          1HA       GLY  38  -4.978 -39.325  -1.805
    5   2HA   GLY  38          2HA       GLY  38  -4.945 -38.182  -0.471
    6    H    ALA  39           H        ALA  39  -4.567 -38.473  -3.723
    7    HA   ALA  39           HA       ALA  39  -2.670 -36.229  -3.891
    8   1HB   ALA  39          1HB       ALA  39  -1.876 -38.047  -5.183
    9   2HB   ALA  39          2HB       ALA  39  -2.536 -36.878  -6.327
   10   3HB   ALA  39          3HB       ALA  39  -3.462 -38.319  -5.906
   11    H    MET  40           H        MET  40  -5.530 -36.027  -3.201
   12    HA   MET  40           HA       MET  40  -6.719 -34.782  -5.548
   13   1HB   MET  40          2HB       MET  40  -7.911 -34.917  -2.784
   14   2HB   MET  40          1HB       MET  40  -8.748 -34.693  -4.314
   15   1HG   MET  40          2HG       MET  40  -7.562 -37.083  -4.737
   16   2HG   MET  40          1HG       MET  40  -7.833 -37.150  -2.997
   17   1HE   MET  40          1HE       MET  40 -10.615 -36.126  -2.172
   18   2HE   MET  40          2HE       MET  40  -9.816 -37.674  -1.897
   19   3HE   MET  40          3HE       MET  40 -11.468 -37.631  -2.511
   20    H    ASP  41           H        ASP  41  -5.173 -33.908  -2.561
   21    HA   ASP  41           HA       ASP  41  -6.046 -31.166  -2.625
   22   1HB   ASP  41          2HB       ASP  41  -4.304 -32.819  -0.871
   23   2HB   ASP  41          1HB       ASP  41  -4.022 -31.081  -0.876
   24    HA   PRO  42           HA       PRO  42  -1.400 -30.307  -3.787
   25   1HB   PRO  42          2HB       PRO  42  -0.059 -32.520  -4.768
   26   2HB   PRO  42          1HB       PRO  42   0.101 -31.884  -3.128
   27   1HG   PRO  42          2HG       PRO  42  -1.546 -34.165  -4.128
   28   2HG   PRO  42          1HG       PRO  42  -0.630 -34.017  -2.617
   29   1HD   PRO  42          2HD       PRO  42  -3.301 -33.737  -2.684
   30   2HD   PRO  42          1HD       PRO  42  -2.291 -32.775  -1.585
   31    H    GLU  43           H        GLU  43  -1.830 -33.194  -5.804
   32    HA   GLU  43           HA       GLU  43  -1.991 -33.413  -8.071
   33   1HB   GLU  43          2HB       GLU  43  -4.330 -32.700  -7.222
   34   2HB   GLU  43          1HB       GLU  43  -3.970 -31.154  -7.978
   35   1HG   GLU  43          2HG       GLU  43  -5.212 -32.387  -9.549
   36   2HG   GLU  43          1HG       GLU  43  -3.539 -32.423 -10.107
   37    H    PHE  44           H        PHE  44   0.252 -32.220  -7.832
   38    HA   PHE  44           HA       PHE  44   1.790 -30.887  -8.846
   39   1HB   PHE  44          2HB       PHE  44   0.326 -31.622 -10.867
   40   2HB   PHE  44          1HB       PHE  44  -0.289 -29.973 -10.812
   41    HD1  PHE  44           1HD      PHE  44   1.405 -28.074 -10.955
   42    HD2  PHE  44           2HD      PHE  44   2.324 -32.108 -11.949
   43    HE1  PHE  44           1HE      PHE  44   3.345 -27.306 -12.259
   44    HE2  PHE  44           2HE      PHE  44   4.267 -31.347 -13.255
   45    HZ   PHE  44           HZ       PHE  44   4.780 -28.944 -13.410
   46    H    ALA  45           H        ALA  45   2.509 -29.061  -7.993
   47    HA   ALA  45           HA       ALA  45   0.709 -27.121  -6.893
   48   1HB   ALA  45          1HB       ALA  45   3.702 -27.320  -7.042
   49   2HB   ALA  45          2HB       ALA  45   2.654 -27.491  -5.634
   50   3HB   ALA  45          3HB       ALA  45   2.889 -25.906  -6.370
   51    H    LEU  46           H        LEU  46  -0.211 -25.532  -7.987
   52    HA   LEU  46           HA       LEU  46   0.732 -24.765 -10.600
   53   1HB   LEU  46          2HB       LEU  46  -1.212 -23.184 -10.516
   54   2HB   LEU  46          1HB       LEU  46  -1.622 -24.877 -10.330
   55    HG   LEU  46           HG       LEU  46  -1.184 -23.583  -7.762
   56   1HD1  LEU  46          1HD1      LEU  46  -1.994 -21.587  -8.775
   57   2HD1  LEU  46          2HD1      LEU  46  -3.324 -22.289  -7.852
   58   3HD1  LEU  46          3HD1      LEU  46  -3.281 -22.460  -9.606
   59   1HD2  LEU  46          1HD2      LEU  46  -2.480 -25.770  -8.660
   60   2HD2  LEU  46          2HD2      LEU  46  -3.825 -24.638  -8.524
   61   3HD2  LEU  46          3HD2      LEU  46  -2.822 -24.988  -7.117
   62    H    SER  47           H        SER  47   0.327 -22.110 -10.825
   63    HA   SER  47           HA       SER  47   1.668 -20.651  -8.735
   64   1HB   SER  47          2HB       SER  47   3.071 -20.658 -11.396
   65   2HB   SER  47          1HB       SER  47   3.677 -20.131  -9.825
   66    HG   SER  47           HG       SER  47   4.583 -22.111 -10.268
   67    H    ASN  48           H        ASN  48  -0.853 -20.544 -10.186
   68    HA   ASN  48           HA       ASN  48  -0.692 -18.256 -11.941
   69   1HB   ASN  48          2HB       ASN  48  -2.423 -20.301 -11.855
   70   2HB   ASN  48          1HB       ASN  48  -3.311 -19.155 -10.855
   71   1HD2  ASN  48          1HD2      ASN  48  -4.423 -19.959 -13.160
   72   2HD2  ASN  48          2HD2      ASN  48  -4.396 -18.688 -14.329
   73    H    GLU  49           H        GLU  49  -1.792 -18.946  -8.657
   74    HA   GLU  49           HA       GLU  49  -1.347 -16.231  -7.856
   75   1HB   GLU  49          2HB       GLU  49  -4.145 -17.279  -8.177
   76   2HB   GLU  49          1HB       GLU  49  -3.776 -16.053  -6.972
   77   1HG   GLU  49          2HG       GLU  49  -2.736 -14.741  -8.910
   78   2HG   GLU  49          1HG       GLU  49  -3.608 -15.862  -9.953
   79    H    LYS  50           H        LYS  50  -0.566 -16.327  -5.856
   80    HA   LYS  50           HA       LYS  50  -1.712 -18.154  -3.911
   81   1HB   LYS  50          2HB       LYS  50   0.403 -19.190  -3.326
   82   2HB   LYS  50          1HB       LYS  50   0.044 -19.484  -5.022
   83   1HG   LYS  50          2HG       LYS  50   1.577 -17.660  -5.639
   84   2HG   LYS  50          1HG       LYS  50   1.972 -17.446  -3.933
   85   1HD   LYS  50          2HD       LYS  50   2.345 -20.149  -4.336
   86   2HD   LYS  50          1HD       LYS  50   2.926 -19.432  -5.840
   87   1HE   LYS  50          2HE       LYS  50   4.280 -17.847  -4.415
   88   2HE   LYS  50          1HE       LYS  50   3.852 -18.856  -3.035
   89   1HZ   LYS  50          1HZ       LYS  50   4.990 -20.687  -3.962
   90   2HZ   LYS  50          2HZ       LYS  50   6.036 -19.367  -4.112
   91   3HZ   LYS  50          3HZ       LYS  50   5.179 -19.923  -5.460
   92    H    LYS  51           H        LYS  51  -1.782 -17.259  -1.952
   93    HA   LYS  51           HA       LYS  51  -1.537 -15.752  -0.268
   94   1HB   LYS  51          2HB       LYS  51   1.277 -15.664  -1.364
   95   2HB   LYS  51          1HB       LYS  51   0.784 -14.923   0.152
   96   1HG   LYS  51          2HG       LYS  51   0.248 -17.818  -0.298
   97   2HG   LYS  51          1HG       LYS  51   1.876 -17.288   0.126
   98   1HD   LYS  51          2HD       LYS  51   0.891 -16.104   2.094
   99   2HD   LYS  51          1HD       LYS  51  -0.657 -16.855   1.703
  100   1HE   LYS  51          2HE       LYS  51   0.643 -18.050   3.461
  101   2HE   LYS  51          1HE       LYS  51   0.235 -19.043   2.062
  102   1HZ   LYS  51          1HZ       LYS  51   2.837 -17.656   2.245
  103   2HZ   LYS  51          2HZ       LYS  51   2.415 -18.991   1.297
  104   3HZ   LYS  51          3HZ       LYS  51   2.600 -19.168   2.969
  105    H    ALA  52           H        ALA  52  -1.121 -13.455   0.261
  106    HA   ALA  52           HA       ALA  52  -2.013 -11.785  -1.921
  107   1HB   ALA  52          1HB       ALA  52  -2.496 -10.158  -0.300
  108   2HB   ALA  52          2HB       ALA  52  -1.354 -10.845   0.855
  109   3HB   ALA  52          3HB       ALA  52  -2.853 -11.696   0.485
  110    H    LYS  53           H        LYS  53  -1.012  -9.517  -2.054
  111    HA   LYS  53           HA       LYS  53   1.868  -9.858  -2.427
  112   1HB   LYS  53          2HB       LYS  53  -0.008  -7.704  -3.422
  113   2HB   LYS  53          1HB       LYS  53   1.708  -7.802  -3.796
  114   1HG   LYS  53          2HG       LYS  53   1.431  -9.481  -5.288
  115   2HG   LYS  53          1HG       LYS  53   0.071 -10.187  -4.410
  116   1HD   LYS  53          2HD       LYS  53  -0.518  -7.541  -5.478
  117   2HD   LYS  53          1HD       LYS  53  -0.083  -8.704  -6.731
  118   1HE   LYS  53          2HE       LYS  53  -1.748 -10.267  -5.501
  119   2HE   LYS  53          1HE       LYS  53  -2.358  -8.774  -4.788
  120   1HZ   LYS  53          1HZ       LYS  53  -3.659  -9.001  -6.654
  121   2HZ   LYS  53          2HZ       LYS  53  -2.411  -9.642  -7.599
  122   3HZ   LYS  53          3HZ       LYS  53  -2.433  -7.990  -7.235
  123    H    LYS  54           H        LYS  54   3.354  -8.770  -1.263
  124    HA   LYS  54           HA       LYS  54   2.414  -7.122   0.926
  125   1HB   LYS  54          2HB       LYS  54   4.924  -8.626   0.327
  126   2HB   LYS  54          1HB       LYS  54   5.007  -7.261   1.433
  127   1HG   LYS  54          2HG       LYS  54   2.939  -9.368   1.852
  128   2HG   LYS  54          1HG       LYS  54   4.608  -9.666   2.339
  129   1HD   LYS  54          2HD       LYS  54   3.962  -8.694   4.265
  130   2HD   LYS  54          1HD       LYS  54   4.215  -7.194   3.371
  131   1HE   LYS  54          2HE       LYS  54   1.898  -7.013   2.860
  132   2HE   LYS  54          1HE       LYS  54   1.578  -8.644   3.449
  133   1HZ   LYS  54          1HZ       LYS  54   1.561  -7.968   5.585
  134   2HZ   LYS  54          2HZ       LYS  54   1.156  -6.475   4.903
  135   3HZ   LYS  54          3HZ       LYS  54   2.755  -6.789   5.357
  136    H    VAL  55           H        VAL  55   2.441  -5.033   0.818
  137    HA   VAL  55           HA       VAL  55   4.467  -3.684  -0.832
  138    HB   VAL  55           HB       VAL  55   2.797  -2.015  -1.551
  139   1HG1  VAL  55          1HG1      VAL  55   1.712  -4.625  -2.471
  140   2HG1  VAL  55          2HG1      VAL  55   3.401  -4.235  -2.798
  141   3HG1  VAL  55          3HG1      VAL  55   2.120  -3.176  -3.391
  142   1HG2  VAL  55          1HG2      VAL  55   0.920  -3.860  -0.120
  143   2HG2  VAL  55          2HG2      VAL  55   0.368  -2.776  -1.395
  144   3HG2  VAL  55          3HG2      VAL  55   1.115  -2.116   0.065
  145    H    ARG  56           H        ARG  56   5.002  -1.597  -0.216
  146    HA   ARG  56           HA       ARG  56   4.251  -0.884   2.534
  147   1HB   ARG  56          2HB       ARG  56   6.703  -1.240   2.028
  148   2HB   ARG  56          1HB       ARG  56   6.613   0.135   0.934
  149   1HG   ARG  56          2HG       ARG  56   6.534   1.647   2.617
  150   2HG   ARG  56          1HG       ARG  56   5.653   0.566   3.697
  151   1HD   ARG  56          2HD       ARG  56   8.022  -0.732   3.483
  152   2HD   ARG  56          1HD       ARG  56   8.546   0.945   3.337
  153    HE   ARG  56           HE       ARG  56   6.756   0.435   5.539
  154   1HH1  ARG  56          1HH1      ARG  56  10.084   0.552   4.493
  155   2HH1  ARG  56          2HH1      ARG  56  10.708   0.783   6.092
  156   1HH2  ARG  56          1HH2      ARG  56   7.575   0.740   7.641
  157   2HH2  ARG  56          2HH2      ARG  56   9.284   0.891   7.878
  158    H    PHE  57           H        PHE  57   2.559   0.478   2.433
  159    HA   PHE  57           HA       PHE  57   2.301   2.248   0.156
  160   1HB   PHE  57          2HB       PHE  57   0.495   1.492   2.431
  161   2HB   PHE  57          1HB       PHE  57   0.112   2.855   1.388
  162    HD1  PHE  57           1HD      PHE  57   1.714   0.812  -0.824
  163    HD2  PHE  57           2HD      PHE  57  -1.862   0.898   1.494
  164    HE1  PHE  57           1HE      PHE  57   0.641  -0.695  -2.426
  165    HE2  PHE  57           2HE      PHE  57  -2.932  -0.625  -0.111
  166    HZ   PHE  57           HZ       PHE  57  -1.685  -1.421  -2.076
  167    H    TYR  58           H        TYR  58   2.722   4.268   0.076
  168    HA   TYR  58           HA       TYR  58   3.322   5.777   2.533
  169   1HB   TYR  58          2HB       TYR  58   4.411   6.368  -0.208
  170   2HB   TYR  58          1HB       TYR  58   4.898   7.089   1.306
  171    HD1  TYR  58           1HD      TYR  58   4.673   3.636  -0.146
  172    HD2  TYR  58           2HD      TYR  58   6.942   6.440   2.110
  173    HE1  TYR  58           1HE      TYR  58   6.493   1.995   0.057
  174    HE2  TYR  58           2HE      TYR  58   8.764   4.805   2.322
  175    HH   TYR  58           HH       TYR  58   9.468   2.617   0.716
  176    H    ARG  59           H        ARG  59   2.535   7.880   2.655
  177    HA   ARG  59           HA       ARG  59   0.345   8.448   0.789
  178   1HB   ARG  59          2HB       ARG  59   0.665  10.303   3.037
  179   2HB   ARG  59          1HB       ARG  59  -0.765   9.451   2.481
  180   1HG   ARG  59          2HG       ARG  59   0.101   7.411   3.633
  181   2HG   ARG  59          1HG       ARG  59   1.377   8.418   4.321
  182   1HD   ARG  59          2HD       ARG  59  -1.591   8.823   4.669
  183   2HD   ARG  59          1HD       ARG  59  -0.491   8.171   5.877
  184    HE   ARG  59           HE       ARG  59  -0.637  10.951   4.966
  185   1HH1  ARG  59          1HH1      ARG  59   0.751   8.576   7.130
  186   2HH1  ARG  59          2HH1      ARG  59   1.423   9.765   8.191
  187   1HH2  ARG  59          1HH2      ARG  59   0.252  12.500   6.367
  188   2HH2  ARG  59          2HH2      ARG  59   1.141  11.985   7.762
  189    H    ASN  60           H        ASN  60   0.762   9.754  -0.846
  190    HA   ASN  60           HA       ASN  60   3.122  11.057  -1.328
  191   1HB   ASN  60          2HB       ASN  60   0.877  10.684  -2.756
  192   2HB   ASN  60          1HB       ASN  60   0.712  12.393  -2.393
  193   1HD2  ASN  60          1HD2      ASN  60   1.320  10.840  -4.880
  194   2HD2  ASN  60          2HD2      ASN  60   2.738  11.586  -5.518
  195    H    GLY  61           H        GLY  61   4.130  12.608  -0.306
  196   1HA   GLY  61          2HA       GLY  61   4.228  14.977   0.195
  197   2HA   GLY  61          1HA       GLY  61   2.555  14.886   0.713
  198    H    ASP  62           H        ASP  62   4.423  12.250   1.802
  199    HA   ASP  62           HA       ASP  62   5.336  13.564   4.214
  200   1HB   ASP  62          2HB       ASP  62   4.081  11.667   5.552
  201   2HB   ASP  62          1HB       ASP  62   3.274  13.183   5.164
  202    H    ARG  63           H        ARG  63   7.277  12.825   3.105
  203    HA   ARG  63           HA       ARG  63   7.797  10.021   2.890
  204   1HB   ARG  63          2HB       ARG  63   9.900  10.629   2.030
  205   2HB   ARG  63          1HB       ARG  63   8.786  11.868   1.468
  206   1HG   ARG  63          2HG       ARG  63  10.401  12.286   3.954
  207   2HG   ARG  63          1HG       ARG  63  11.094  12.576   2.359
  208   1HD   ARG  63          2HD       ARG  63   8.677  13.864   2.207
  209   2HD   ARG  63          1HD       ARG  63   9.156  14.144   3.879
  210    HE   ARG  63           HE       ARG  63  11.284  14.662   2.051
  211   1HH1  ARG  63          1HH1      ARG  63   8.368  16.013   3.412
  212   2HH1  ARG  63          2HH1      ARG  63   8.864  17.654   3.164
  213   1HH2  ARG  63          1HH2      ARG  63  11.937  16.818   1.724
  214   2HH2  ARG  63          2HH2      ARG  63  10.889  18.111   2.205
  215    H    TYR  64           H        TYR  64   7.616  11.988   5.547
  216    HA   TYR  64           HA       TYR  64   9.824  10.739   6.985
  217   1HB   TYR  64          2HB       TYR  64   8.252  13.177   7.279
  218   2HB   TYR  64          1HB       TYR  64   8.429  12.309   8.801
  219    HD1  TYR  64           1HD      TYR  64   9.901  14.672   6.663
  220    HD2  TYR  64           2HD      TYR  64  10.891  11.509   9.330
  221    HE1  TYR  64           1HE      TYR  64  12.161  15.607   6.924
  222    HE2  TYR  64           2HE      TYR  64  13.153  12.437   9.601
  223    HH   TYR  64           HH       TYR  64  14.332  14.521   9.344
  224    H    PHE  65           H        PHE  65   6.402  10.463   6.612
  225    HA   PHE  65           HA       PHE  65   5.911   9.115   9.091
  226   1HB   PHE  65          2HB       PHE  65   4.036  10.214   8.181
  227   2HB   PHE  65          1HB       PHE  65   4.306   9.537   6.580
  228    HD1  PHE  65           1HD      PHE  65   3.257   7.556   5.923
  229    HD2  PHE  65           2HD      PHE  65   3.269   8.666  10.031
  230    HE1  PHE  65           1HE      PHE  65   1.659   5.749   6.411
  231    HE2  PHE  65           2HE      PHE  65   1.672   6.861  10.528
  232    HZ   PHE  65           HZ       PHE  65   0.865   5.398   8.716
  233    H    LYS  66           H        LYS  66   7.463   8.167   6.282
  234    HA   LYS  66           HA       LYS  66   8.288   6.173   5.578
  235   1HB   LYS  66          2HB       LYS  66   7.203   5.356   8.249
  236   2HB   LYS  66          1HB       LYS  66   7.778   4.134   7.126
  237   1HG   LYS  66          2HG       LYS  66   9.574   6.425   7.612
  238   2HG   LYS  66          1HG       LYS  66   9.338   5.299   8.950
  239   1HD   LYS  66          2HD       LYS  66  10.406   3.603   7.888
  240   2HD   LYS  66          1HD       LYS  66   9.841   4.104   6.293
  241   1HE   LYS  66          2HE       LYS  66  12.163   4.476   6.272
  242   2HE   LYS  66          1HE       LYS  66  11.440   6.067   6.512
  243   1HZ   LYS  66          1HZ       LYS  66  11.787   5.601   8.979
  244   2HZ   LYS  66          2HZ       LYS  66  13.158   5.967   8.057
  245   3HZ   LYS  66          3HZ       LYS  66  12.831   4.364   8.485
  246    H    GLY  67           H        GLY  67   5.105   5.443   7.050
  247   1HA   GLY  67          2HA       GLY  67   3.247   5.262   5.373
  248   2HA   GLY  67          1HA       GLY  67   4.347   4.247   4.457
  249    H    ILE  68           H        ILE  68   2.111   3.043   4.825
  250    HA   ILE  68           HA       ILE  68   2.537   1.243   7.117
  251    HB   ILE  68           HB       ILE  68   0.535   2.568   7.509
  252   1HG1  ILE  68          2HG1      ILE  68  -0.334  -0.201   6.682
  253   2HG1  ILE  68          1HG1      ILE  68   0.655   0.105   8.107
  254   1HG2  ILE  68          1HG2      ILE  68  -1.079   3.016   6.004
  255   2HG2  ILE  68          2HG2      ILE  68  -0.996   1.408   5.279
  256   3HG2  ILE  68          3HG2      ILE  68   0.192   2.634   4.839
  257   1HD1  ILE  68          1HD1      ILE  68  -1.101   0.741   9.307
  258   2HD1  ILE  68          2HD1      ILE  68  -2.084   0.045   8.019
  259   3HD1  ILE  68          3HD1      ILE  68  -1.719   1.770   8.015
  260    H    VAL  69           H        VAL  69   2.470  -0.920   6.732
  261    HA   VAL  69           HA       VAL  69   2.600  -1.743   3.954
  262    HB   VAL  69           HB       VAL  69   2.969  -3.456   6.412
  263   1HG1  VAL  69          1HG1      VAL  69   2.562  -4.696   4.346
  264   2HG1  VAL  69          2HG1      VAL  69   4.220  -4.916   4.905
  265   3HG1  VAL  69          3HG1      VAL  69   3.881  -3.827   3.559
  266   1HG2  VAL  69          1HG2      VAL  69   5.366  -2.616   4.963
  267   2HG2  VAL  69          2HG2      VAL  69   5.056  -2.694   6.697
  268   3HG2  VAL  69          3HG2      VAL  69   4.520  -1.294   5.768
  269    H    TYR  70           H        TYR  70   1.134  -2.933   2.878
  270    HA   TYR  70           HA       TYR  70  -1.082  -4.119   4.361
  271   1HB   TYR  70          2HB       TYR  70  -1.221  -1.954   2.418
  272   2HB   TYR  70          1HB       TYR  70  -2.205  -3.332   1.942
  273    HD1  TYR  70           1HD      TYR  70  -1.469  -1.680   5.226
  274    HD2  TYR  70           2HD      TYR  70  -4.408  -3.003   2.448
  275    HE1  TYR  70           1HE      TYR  70  -3.244  -0.980   6.778
  276    HE2  TYR  70           2HE      TYR  70  -6.190  -2.302   3.989
  277    HH   TYR  70           HH       TYR  70  -6.475  -1.911   6.414
  278    H    ALA  71           H        ALA  71  -2.017  -5.882   3.435
  279    HA   ALA  71           HA       ALA  71  -0.435  -7.215   1.347
  280   1HB   ALA  71          1HB       ALA  71  -0.460  -8.432   3.448
  281   2HB   ALA  71          2HB       ALA  71  -1.355  -9.320   2.214
  282   3HB   ALA  71          3HB       ALA  71  -2.223  -8.419   3.457
  283    H    VAL  72           H        VAL  72  -1.352  -7.138  -0.576
  284    HA   VAL  72           HA       VAL  72  -4.220  -6.770  -0.804
  285    HB   VAL  72           HB       VAL  72  -2.392  -6.773  -3.172
  286   1HG1  VAL  72          1HG1      VAL  72  -4.033  -5.499  -4.174
  287   2HG1  VAL  72          2HG1      VAL  72  -4.636  -4.877  -2.639
  288   3HG1  VAL  72          3HG1      VAL  72  -4.992  -6.536  -3.117
  289   1HG2  VAL  72          1HG2      VAL  72  -2.390  -4.167  -2.586
  290   2HG2  VAL  72          2HG2      VAL  72  -1.113  -5.261  -2.053
  291   3HG2  VAL  72          3HG2      VAL  72  -2.413  -4.815  -0.946
  292    H    SER  73           H        SER  73  -5.480  -8.361  -1.162
  293    HA   SER  73           HA       SER  73  -4.781 -10.526  -2.960
  294   1HB   SER  73          2HB       SER  73  -4.535 -10.846  -0.139
  295   2HB   SER  73          1HB       SER  73  -5.923 -11.796  -0.668
  296    HG   SER  73           HG       SER  73  -4.453 -12.634  -2.334
  297    H    SER  74           H        SER  74  -6.597 -11.724  -3.685
  298    HA   SER  74           HA       SER  74  -8.955 -10.228  -3.977
  299   1HB   SER  74          2HB       SER  74  -8.111 -11.997  -5.555
  300   2HB   SER  74          1HB       SER  74  -8.677 -13.208  -4.404
  301    HG   SER  74           HG       SER  74 -10.779 -12.070  -4.620
  302    H    ASP  75           H        ASP  75  -7.937 -12.258  -1.421
  303    HA   ASP  75           HA       ASP  75 -10.575 -12.988  -0.541
  304   1HB   ASP  75          2HB       ASP  75  -7.821 -13.641   0.125
  305   2HB   ASP  75          1HB       ASP  75  -8.807 -13.407   1.557
  306    H    ARG  76           H        ARG  76  -8.222 -10.488   0.133
  307    HA   ARG  76           HA       ARG  76  -9.778  -9.513   2.402
  308   1HB   ARG  76          2HB       ARG  76  -7.271  -9.633   2.482
  309   2HB   ARG  76          1HB       ARG  76  -7.227  -8.375   1.255
  310   1HG   ARG  76          2HG       ARG  76  -8.098  -6.765   2.706
  311   2HG   ARG  76          1HG       ARG  76  -8.677  -7.979   3.847
  312   1HD   ARG  76          2HD       ARG  76  -5.875  -8.323   3.550
  313   2HD   ARG  76          1HD       ARG  76  -6.184  -6.607   3.814
  314    HE   ARG  76           HE       ARG  76  -6.354  -8.663   5.744
  315   1HH1  ARG  76          1HH1      ARG  76  -7.960  -5.734   4.734
  316   2HH1  ARG  76          2HH1      ARG  76  -8.576  -5.380   6.312
  317   1HH2  ARG  76          1HH2      ARG  76  -7.164  -8.199   7.821
  318   2HH2  ARG  76          2HH2      ARG  76  -8.125  -6.778   8.066
  319    H    PHE  77           H        PHE  77  -8.822  -8.544  -0.854
  320    HA   PHE  77           HA       PHE  77 -10.897  -6.464  -0.760
  321   1HB   PHE  77          2HB       PHE  77  -8.297  -6.122  -2.250
  322   2HB   PHE  77          1HB       PHE  77  -9.519  -4.902  -1.905
  323    HD1  PHE  77           1HD      PHE  77  -9.929  -4.346   0.578
  324    HD2  PHE  77           2HD      PHE  77  -6.461  -6.347  -0.861
  325    HE1  PHE  77           1HE      PHE  77  -8.719  -3.709   2.622
  326    HE2  PHE  77           2HE      PHE  77  -5.244  -5.712   1.181
  327    HZ   PHE  77           HZ       PHE  77  -6.373  -4.393   2.927
  328    H    ARG  78           H        ARG  78 -12.400  -6.813  -2.228
  329    HA   ARG  78           HA       ARG  78 -12.228  -8.794  -4.208
  330   1HB   ARG  78          2HB       ARG  78 -14.158  -6.849  -3.217
  331   2HB   ARG  78          1HB       ARG  78 -14.294  -7.112  -4.942
  332   1HG   ARG  78          2HG       ARG  78 -15.026  -9.244  -4.702
  333   2HG   ARG  78          1HG       ARG  78 -14.077  -9.511  -3.237
  334   1HD   ARG  78          2HD       ARG  78 -16.111  -7.488  -2.851
  335   2HD   ARG  78          1HD       ARG  78 -16.806  -9.019  -3.384
  336    HE   ARG  78           HE       ARG  78 -15.796  -8.445  -0.818
  337   1HH1  ARG  78          1HH1      ARG  78 -15.818 -10.991  -3.206
  338   2HH1  ARG  78          2HH1      ARG  78 -15.642 -12.258  -2.039
  339   1HH2  ARG  78          1HH2      ARG  78 -15.563 -10.110   0.718
  340   2HH2  ARG  78          2HH2      ARG  78 -15.497 -11.759   0.189
  341    H    SER  79           H        SER  79 -11.494  -5.397  -4.174
  342    HA   SER  79           HA       SER  79 -10.206  -5.563  -6.725
  343   1HB   SER  79          2HB       SER  79 -12.921  -4.898  -6.794
  344   2HB   SER  79          1HB       SER  79 -12.079  -3.357  -6.954
  345    HG   SER  79           HG       SER  79 -12.307  -4.229  -8.988
  346    H    PHE  80           H        PHE  80  -9.566  -3.184  -7.417
  347    HA   PHE  80           HA       PHE  80  -7.901  -2.183  -5.405
  348   1HB   PHE  80          2HB       PHE  80  -8.068  -1.833  -8.100
  349   2HB   PHE  80          1HB       PHE  80  -8.654  -0.275  -7.525
  350    HD1  PHE  80           1HD      PHE  80  -7.053   1.360  -7.439
  351    HD2  PHE  80           2HD      PHE  80  -5.927  -2.654  -6.596
  352    HE1  PHE  80           1HE      PHE  80  -4.740   2.093  -7.070
  353    HE2  PHE  80           2HE      PHE  80  -3.610  -1.928  -6.216
  354    HZ   PHE  80           HZ       PHE  80  -3.011   0.450  -6.455
  355    H    ASP  81           H        ASP  81 -11.148  -1.287  -6.377
  356    HA   ASP  81           HA       ASP  81 -11.320   1.181  -5.045
  357   1HB   ASP  81          2HB       ASP  81 -12.976  -0.092  -6.698
  358   2HB   ASP  81          1HB       ASP  81 -13.723  -0.585  -5.181
  359    H    ALA  82           H        ALA  82 -11.981  -2.120  -3.979
  360    HA   ALA  82           HA       ALA  82 -12.921  -1.416  -1.394
  361   1HB   ALA  82          1HB       ALA  82 -12.455  -3.810  -2.897
  362   2HB   ALA  82          2HB       ALA  82 -13.518  -3.542  -1.514
  363   3HB   ALA  82          3HB       ALA  82 -11.832  -3.986  -1.257
  364    H    LEU  83           H        LEU  83  -9.764  -2.094  -2.754
  365    HA   LEU  83           HA       LEU  83  -8.341  -2.371  -0.325
  366   1HB   LEU  83          2HB       LEU  83  -7.457  -3.002  -2.559
  367   2HB   LEU  83          1HB       LEU  83  -7.382  -1.310  -2.990
  368    HG   LEU  83           HG       LEU  83  -5.760  -0.977  -1.104
  369   1HD1  LEU  83          1HD1      LEU  83  -4.725  -2.831  -0.059
  370   2HD1  LEU  83          2HD1      LEU  83  -5.548  -3.976  -1.117
  371   3HD1  LEU  83          3HD1      LEU  83  -6.466  -3.077   0.092
  372   1HD2  LEU  83          1HD2      LEU  83  -5.294  -2.496  -3.587
  373   2HD2  LEU  83          2HD2      LEU  83  -3.989  -2.531  -2.402
  374   3HD2  LEU  83          3HD2      LEU  83  -4.574  -0.988  -3.022
  375    H    LEU  84           H        LEU  84  -8.973   0.328  -2.484
  376    HA   LEU  84           HA       LEU  84  -7.634   2.323  -1.053
  377   1HB   LEU  84          2HB       LEU  84  -9.897   2.327  -3.014
  378   2HB   LEU  84          1HB       LEU  84  -9.435   3.819  -2.214
  379    HG   LEU  84           HG       LEU  84  -7.448   2.142  -3.724
  380   1HD1  LEU  84          1HD1      LEU  84  -9.421   4.140  -4.736
  381   2HD1  LEU  84          2HD1      LEU  84  -8.902   2.613  -5.448
  382   3HD1  LEU  84          3HD1      LEU  84  -7.830   4.011  -5.488
  383   1HD2  LEU  84          1HD2      LEU  84  -7.502   5.043  -2.908
  384   2HD2  LEU  84          2HD2      LEU  84  -6.210   4.247  -3.805
  385   3HD2  LEU  84          3HD2      LEU  84  -6.554   3.768  -2.139
  386    H    ALA  85           H        ALA  85 -10.850   0.917  -0.672
  387    HA   ALA  85           HA       ALA  85 -11.901   2.876   1.082
  388   1HB   ALA  85          1HB       ALA  85 -12.538  -0.070   1.071
  389   2HB   ALA  85          2HB       ALA  85 -13.211   1.090  -0.076
  390   3HB   ALA  85          3HB       ALA  85 -13.564   1.245   1.646
  391    H    ASP  86           H        ASP  86 -10.150  -0.143   1.668
  392    HA   ASP  86           HA       ASP  86 -10.162   0.120   4.509
  393   1HB   ASP  86          2HB       ASP  86  -9.038  -1.737   2.523
  394   2HB   ASP  86          1HB       ASP  86  -8.042  -1.536   3.962
  395    H    LEU  87           H        LEU  87  -8.050   1.063   1.900
  396    HA   LEU  87           HA       LEU  87  -5.768   1.734   3.399
  397   1HB   LEU  87          2HB       LEU  87  -6.846   2.748   0.773
  398   2HB   LEU  87          1HB       LEU  87  -5.335   3.332   1.433
  399    HG   LEU  87           HG       LEU  87  -5.949   0.799   0.070
  400   1HD1  LEU  87          1HD1      LEU  87  -3.842   1.094  -0.860
  401   2HD1  LEU  87          2HD1      LEU  87  -3.275   2.073   0.493
  402   3HD1  LEU  87          3HD1      LEU  87  -4.441   2.738  -0.650
  403   1HD2  LEU  87          1HD2      LEU  87  -3.963   0.790   2.341
  404   2HD2  LEU  87          2HD2      LEU  87  -4.327  -0.537   1.238
  405   3HD2  LEU  87          3HD2      LEU  87  -5.542   0.007   2.393
  406    H    THR  88           H        THR  88  -8.648   3.585   2.557
  407    HA   THR  88           HA       THR  88  -7.805   6.072   3.545
  408    HB   THR  88           HB       THR  88 -10.625   5.628   4.027
  409    HG1  THR  88           1HG      THR  88 -11.168   5.043   1.891
  410   1HG2  THR  88          1HG2      THR  88  -9.217   7.181   1.873
  411   2HG2  THR  88          2HG2      THR  88  -9.720   7.801   3.446
  412   3HG2  THR  88          3HG2      THR  88 -10.930   7.283   2.272
  413    H    ARG  89           H        ARG  89  -9.340   3.305   5.073
  414    HA   ARG  89           HA       ARG  89  -9.704   4.491   7.620
  415   1HB   ARG  89          2HB       ARG  89  -9.933   1.786   6.452
  416   2HB   ARG  89          1HB       ARG  89  -9.640   1.850   8.185
  417   1HG   ARG  89          2HG       ARG  89 -11.951   1.795   8.020
  418   2HG   ARG  89          1HG       ARG  89 -11.597   3.508   8.250
  419   1HD   ARG  89          2HD       ARG  89 -11.997   4.009   5.998
  420   2HD   ARG  89          1HD       ARG  89 -11.874   2.320   5.510
  421    HE   ARG  89           HE       ARG  89 -14.214   3.666   6.366
  422   1HH1  ARG  89          1HH1      ARG  89 -12.594   0.580   6.570
  423   2HH1  ARG  89          2HH1      ARG  89 -14.060  -0.315   6.783
  424   1HH2  ARG  89          1HH2      ARG  89 -16.143   2.488   6.647
  425   2HH2  ARG  89          2HH2      ARG  89 -16.076   0.767   6.827
  426    H    SER  90           H        SER  90  -7.156   2.347   6.306
  427    HA   SER  90           HA       SER  90  -5.735   2.254   8.787
  428   1HB   SER  90          2HB       SER  90  -5.573   0.969   6.251
  429   2HB   SER  90          1HB       SER  90  -3.988   1.650   6.620
  430    HG   SER  90           HG       SER  90  -5.289  -0.458   7.765
  431    H    LEU  91           H        LEU  91  -5.420   4.178   5.842
  432    HA   LEU  91           HA       LEU  91  -3.104   5.530   6.951
  433   1HB   LEU  91          2HB       LEU  91  -4.236   5.069   4.294
  434   2HB   LEU  91          1HB       LEU  91  -3.611   6.678   4.528
  435    HG   LEU  91           HG       LEU  91  -2.125   4.072   4.698
  436   1HD1  LEU  91          1HD1      LEU  91  -0.636   5.644   3.149
  437   2HD1  LEU  91          2HD1      LEU  91  -2.213   6.374   2.847
  438   3HD1  LEU  91          3HD1      LEU  91  -1.959   4.658   2.525
  439   1HD2  LEU  91          1HD2      LEU  91  -0.240   6.030   5.091
  440   2HD2  LEU  91          2HD2      LEU  91  -0.894   4.960   6.331
  441   3HD2  LEU  91          3HD2      LEU  91  -1.584   6.567   6.101
  442    H    SER  92           H        SER  92  -6.365   5.861   7.200
  443    HA   SER  92           HA       SER  92  -7.277   8.290   6.626
  444   1HB   SER  92          2HB       SER  92  -8.246   8.298   9.075
  445   2HB   SER  92          1HB       SER  92  -8.760   7.077   7.914
  446    HG   SER  92           HG       SER  92  -7.998   5.649   9.234
  447    H    ASP  93           H        ASP  93  -6.719  10.324   6.840
  448    HA   ASP  93           HA       ASP  93  -5.370  11.308   9.198
  449   1HB   ASP  93          2HB       ASP  93  -3.929  10.719   6.730
  450   2HB   ASP  93          1HB       ASP  93  -3.757  12.403   7.208
  451    H    ASN  94           H        ASN  94  -4.536  13.779   8.105
  452    HA   ASN  94           HA       ASN  94  -6.649  14.959   6.581
  453   1HB   ASN  94          2HB       ASN  94  -7.326  16.560   8.422
  454   2HB   ASN  94          1HB       ASN  94  -7.899  14.905   8.609
  455   1HD2  ASN  94          1HD2      ASN  94  -8.155  15.596  10.852
  456   2HD2  ASN  94          2HD2      ASN  94  -6.800  15.477  11.917
  457    H    ILE  95           H        ILE  95  -3.739  14.755   6.598
  458    HA   ILE  95           HA       ILE  95  -3.069  17.615   6.708
  459    HB   ILE  95           HB       ILE  95  -1.419  15.201   7.418
  460   1HG1  ILE  95          2HG1      ILE  95  -2.618  16.239   9.247
  461   2HG1  ILE  95          1HG1      ILE  95  -0.900  16.586   9.418
  462   1HG2  ILE  95          1HG2      ILE  95  -0.018  16.377   5.904
  463   2HG2  ILE  95          2HG2      ILE  95   0.544  16.737   7.537
  464   3HG2  ILE  95          3HG2      ILE  95  -0.410  17.927   6.650
  465   1HD1  ILE  95          1HD1      ILE  95  -3.156  18.394   9.004
  466   2HD1  ILE  95          2HD1      ILE  95  -1.747  18.741   8.001
  467   3HD1  ILE  95          3HD1      ILE  95  -1.586  18.681   9.756
  468    H    ASN  96           H        ASN  96  -1.939  14.559   5.253
  469    HA   ASN  96           HA       ASN  96  -1.236  16.003   2.811
  470   1HB   ASN  96          2HB       ASN  96  -0.520  13.318   3.940
  471   2HB   ASN  96          1HB       ASN  96  -0.330  13.623   2.216
  472   1HD2  ASN  96          1HD2      ASN  96   0.989  14.029   5.306
  473   2HD2  ASN  96          2HD2      ASN  96   2.336  15.018   4.866
  474    H    LEU  97           H        LEU  97  -3.494  13.654   4.044
  475    HA   LEU  97           HA       LEU  97  -4.625  13.309   1.350
  476   1HB   LEU  97          2HB       LEU  97  -4.793  11.632   3.843
  477   2HB   LEU  97          1HB       LEU  97  -5.897  11.406   2.498
  478    HG   LEU  97           HG       LEU  97  -2.915  11.267   2.132
  479   1HD1  LEU  97          1HD1      LEU  97  -4.813   9.109   3.009
  480   2HD1  LEU  97          2HD1      LEU  97  -3.299   9.610   3.763
  481   3HD1  LEU  97          3HD1      LEU  97  -3.276   8.764   2.216
  482   1HD2  LEU  97          1HD2      LEU  97  -5.292  10.300   0.560
  483   2HD2  LEU  97          2HD2      LEU  97  -3.630   9.827   0.212
  484   3HD2  LEU  97          3HD2      LEU  97  -4.109  11.520   0.088
  485    HA   PRO  98           HA       PRO  98  -7.474  16.542   2.986
  486   1HB   PRO  98          2HB       PRO  98  -8.547  15.686   0.315
  487   2HB   PRO  98          1HB       PRO  98  -8.473  17.298   1.022
  488   1HG   PRO  98          2HG       PRO  98  -6.676  16.547  -0.779
  489   2HG   PRO  98          1HG       PRO  98  -6.190  17.510   0.629
  490   1HD   PRO  98          2HD       PRO  98  -5.715  14.639   0.049
  491   2HD   PRO  98          1HD       PRO  98  -4.756  15.770   1.022
  492    H    GLN  99           H        GLN  99  -8.960  14.055   0.935
  493    HA   GLN  99           HA       GLN  99 -10.986  13.624   3.004
  494   1HB   GLN  99          2HB       GLN  99 -10.970  12.650   0.141
  495   2HB   GLN  99          1HB       GLN  99 -12.325  12.597   1.261
  496   1HG   GLN  99          2HG       GLN  99 -12.656  14.900   1.160
  497   2HG   GLN  99          1HG       GLN  99 -11.049  15.195   0.499
  498   1HE2  GLN  99          1HE2      GLN  99 -10.647  14.649  -1.691
  499   2HE2  GLN  99          2HE2      GLN  99 -11.940  14.555  -2.832
  500    H    GLY 100           H        GLY 100  -8.398  12.013   1.312
  501   1HA   GLY 100          2HA       GLY 100  -7.569  10.175   2.930
  502   2HA   GLY 100          1HA       GLY 100  -9.115   9.451   2.504
  503    H    VAL 101           H        VAL 101  -7.347   7.829   1.886
  504    HA   VAL 101           HA       VAL 101  -5.882   8.220  -0.517
  505    HB   VAL 101           HB       VAL 101  -6.768   5.580   0.655
  506   1HG1  VAL 101          1HG1      VAL 101  -5.106   4.574  -0.615
  507   2HG1  VAL 101          2HG1      VAL 101  -4.253   6.093  -0.883
  508   3HG1  VAL 101          3HG1      VAL 101  -5.771   5.779  -1.717
  509   1HG2  VAL 101          1HG2      VAL 101  -5.284   7.464   1.980
  510   2HG2  VAL 101          2HG2      VAL 101  -4.043   6.466   1.223
  511   3HG2  VAL 101          3HG2      VAL 101  -5.242   5.727   2.285
  512    H    ARG 102           H        ARG 102  -6.880   8.677  -2.345
  513    HA   ARG 102           HA       ARG 102  -9.389   7.331  -2.999
  514   1HB   ARG 102          2HB       ARG 102  -8.246   9.938  -3.568
  515   2HB   ARG 102          1HB       ARG 102  -8.836   9.153  -5.026
  516   1HG   ARG 102          2HG       ARG 102 -10.572   9.178  -2.615
  517   2HG   ARG 102          1HG       ARG 102 -10.403  10.655  -3.568
  518   1HD   ARG 102          2HD       ARG 102 -12.283   8.915  -4.112
  519   2HD   ARG 102          1HD       ARG 102 -11.435   9.757  -5.402
  520    HE   ARG 102           HE       ARG 102  -9.979   7.643  -5.448
  521   1HH1  ARG 102          1HH1      ARG 102 -13.387   7.649  -4.634
  522   2HH1  ARG 102          2HH1      ARG 102 -13.633   6.019  -5.156
  523   1HH2  ARG 102          1HH2      ARG 102 -10.319   5.508  -6.131
  524   2HH2  ARG 102          2HH2      ARG 102 -11.897   4.804  -6.004
  525    H    TYR 103           H        TYR 103  -6.091   7.750  -4.150
  526    HA   TYR 103           HA       TYR 103  -6.491   5.414  -5.843
  527   1HB   TYR 103          2HB       TYR 103  -5.307   7.938  -7.008
  528   2HB   TYR 103          1HB       TYR 103  -5.616   6.423  -7.825
  529    HD1  TYR 103           1HD      TYR 103  -7.905   5.711  -8.342
  530    HD2  TYR 103           2HD      TYR 103  -7.073   9.542  -6.695
  531    HE1  TYR 103           1HE      TYR 103 -10.122   6.482  -9.045
  532    HE2  TYR 103           2HE      TYR 103  -9.299  10.327  -7.386
  533    HH   TYR 103           HH       TYR 103 -11.012   9.738  -9.089
  534    H    ILE 104           H        ILE 104  -4.556   4.414  -6.565
  535    HA   ILE 104           HA       ILE 104  -2.247   5.054  -4.856
  536    HB   ILE 104           HB       ILE 104  -3.168   2.435  -6.032
  537   1HG1  ILE 104          2HG1      ILE 104  -2.597   2.061  -3.371
  538   2HG1  ILE 104          1HG1      ILE 104  -3.221   3.709  -3.391
  539   1HG2  ILE 104          1HG2      ILE 104  -0.475   3.276  -5.232
  540   2HG2  ILE 104          2HG2      ILE 104  -0.993   1.965  -6.294
  541   3HG2  ILE 104          3HG2      ILE 104  -1.021   1.746  -4.544
  542   1HD1  ILE 104          1HD1      ILE 104  -4.585   1.165  -4.136
  543   2HD1  ILE 104          2HD1      ILE 104  -5.149   2.711  -4.773
  544   3HD1  ILE 104          3HD1      ILE 104  -5.106   2.437  -3.031
  545    H    TYR 105           H        TYR 105  -0.483   5.777  -5.824
  546    HA   TYR 105           HA       TYR 105  -0.264   5.521  -8.729
  547   1HB   TYR 105          2HB       TYR 105   0.227   7.676  -6.850
  548   2HB   TYR 105          1HB       TYR 105   1.599   7.407  -7.926
  549    HD1  TYR 105           1HD      TYR 105   1.196   7.351 -10.391
  550    HD2  TYR 105           2HD      TYR 105  -1.705   8.752  -7.629
  551    HE1  TYR 105           1HE      TYR 105   0.028   8.474 -12.212
  552    HE2  TYR 105           2HE      TYR 105  -2.891   9.893  -9.437
  553    HH   TYR 105           HH       TYR 105  -2.038  10.850 -11.893
  554    H    THR 106           H        THR 106   1.923   5.473  -9.641
  555    HA   THR 106           HA       THR 106   3.386   3.288  -8.513
  556    HB   THR 106           HB       THR 106   5.027   3.897 -10.405
  557    HG1  THR 106           1HG      THR 106   4.505   5.486 -11.710
  558   1HG2  THR 106          1HG2      THR 106   2.828   2.350 -10.453
  559   2HG2  THR 106          2HG2      THR 106   3.908   2.580 -11.829
  560   3HG2  THR 106          3HG2      THR 106   2.422   3.524 -11.706
  561    H    ILE 107           H        ILE 107   5.627   3.304  -7.909
  562    HA   ILE 107           HA       ILE 107   6.313   5.035  -5.915
  563    HB   ILE 107           HB       ILE 107   7.454   2.879  -6.449
  564   1HG1  ILE 107          2HG1      ILE 107   9.716   3.667  -5.702
  565   2HG1  ILE 107          1HG1      ILE 107   9.164   5.321  -5.946
  566   1HG2  ILE 107          1HG2      ILE 107   7.814   3.453  -8.868
  567   2HG2  ILE 107          2HG2      ILE 107   9.208   2.759  -8.039
  568   3HG2  ILE 107          3HG2      ILE 107   9.139   4.495  -8.345
  569   1HD1  ILE 107          1HD1      ILE 107   9.073   4.186  -3.586
  570   2HD1  ILE 107          2HD1      ILE 107   7.556   3.529  -4.203
  571   3HD1  ILE 107          3HD1      ILE 107   7.794   5.275  -4.122
  572    H    ASP 108           H        ASP 108   6.632   5.547  -9.338
  573    HA   ASP 108           HA       ASP 108   8.258   7.942  -8.930
  574   1HB   ASP 108          2HB       ASP 108   8.674   6.183 -10.782
  575   2HB   ASP 108          1HB       ASP 108   7.305   6.933 -11.598
  576    H    GLY 109           H        GLY 109   5.003   6.974  -9.525
  577   1HA   GLY 109          2HA       GLY 109   3.108   8.317  -9.358
  578   2HA   GLY 109          1HA       GLY 109   4.141   9.737  -9.398
  579    H    SER 110           H        SER 110   4.751   7.462 -11.870
  580    HA   SER 110           HA       SER 110   4.068   9.299 -13.910
  581   1HB   SER 110          2HB       SER 110   5.016   6.465 -13.833
  582   2HB   SER 110          1HB       SER 110   4.375   7.103 -15.347
  583    HG   SER 110           HG       SER 110   6.369   8.448 -13.856
  584    H    ARG 111           H        ARG 111   2.513   6.323 -12.748
  585    HA   ARG 111           HA       ARG 111  -0.003   7.253 -13.857
  586   1HB   ARG 111          2HB       ARG 111  -0.374   4.821 -14.671
  587   2HB   ARG 111          1HB       ARG 111   0.584   5.909 -15.666
  588   1HG   ARG 111          2HG       ARG 111   2.575   4.851 -15.138
  589   2HG   ARG 111          1HG       ARG 111   1.915   4.124 -13.671
  590   1HD   ARG 111          2HD       ARG 111   0.397   2.778 -15.180
  591   2HD   ARG 111          1HD       ARG 111   1.374   3.354 -16.530
  592    HE   ARG 111           HE       ARG 111   2.896   2.128 -14.414
  593   1HH1  ARG 111          1HH1      ARG 111   1.118   1.573 -17.367
  594   2HH1  ARG 111          2HH1      ARG 111   1.944   0.096 -17.733
  595   1HH2  ARG 111          1HH2      ARG 111   3.983   0.186 -14.895
  596   2HH2  ARG 111          2HH2      ARG 111   3.571  -0.691 -16.332
  597    H    LYS 112           H        LYS 112  -1.816   6.302 -12.916
  598    HA   LYS 112           HA       LYS 112  -1.352   5.276 -10.230
  599   1HB   LYS 112          2HB       LYS 112  -2.869   7.057 -10.163
  600   2HB   LYS 112          1HB       LYS 112  -3.706   6.536 -11.610
  601   1HG   LYS 112          2HG       LYS 112  -4.247   4.457  -9.976
  602   2HG   LYS 112          1HG       LYS 112  -4.114   5.767  -8.804
  603   1HD   LYS 112          2HD       LYS 112  -5.915   5.689 -11.225
  604   2HD   LYS 112          1HD       LYS 112  -6.417   5.553  -9.539
  605   1HE   LYS 112          2HE       LYS 112  -6.852   7.770  -9.947
  606   2HE   LYS 112          1HE       LYS 112  -5.211   7.864  -9.309
  607   1HZ   LYS 112          1HZ       LYS 112  -4.384   8.495 -11.287
  608   2HZ   LYS 112          2HZ       LYS 112  -5.970   9.002 -11.588
  609   3HZ   LYS 112          3HZ       LYS 112  -5.432   7.513 -12.183
  610    H    ILE 113           H        ILE 113  -2.066   3.306  -9.500
  611    HA   ILE 113           HA       ILE 113  -2.467   1.280 -11.503
  612    HB   ILE 113           HB       ILE 113  -2.482   1.026  -8.495
  613   1HG1  ILE 113          2HG1      ILE 113  -0.372   1.958  -9.710
  614   2HG1  ILE 113          1HG1      ILE 113  -0.188   0.675  -8.522
  615   1HG2  ILE 113          1HG2      ILE 113  -1.620  -1.353  -9.417
  616   2HG2  ILE 113          2HG2      ILE 113  -2.740  -0.900 -10.701
  617   3HG2  ILE 113          3HG2      ILE 113  -3.304  -0.995  -9.033
  618   1HD1  ILE 113          1HD1      ILE 113  -0.601  -0.292 -11.241
  619   2HD1  ILE 113          2HD1      ILE 113   0.598  -0.764 -10.034
  620   3HD1  ILE 113          3HD1      ILE 113   0.862   0.670 -11.030
  621    H    GLY 114           H        GLY 114  -4.299   0.227 -12.000
  622   1HA   GLY 114          2HA       GLY 114  -6.739   0.984 -10.516
  623   2HA   GLY 114          1HA       GLY 114  -6.705   0.698 -12.249
  624    H    SER 115           H        SER 115  -4.796  -1.613 -11.717
  625    HA   SER 115           HA       SER 115  -6.813  -3.524 -10.740
  626   1HB   SER 115          2HB       SER 115  -6.055  -5.129 -12.402
  627   2HB   SER 115          1HB       SER 115  -6.516  -3.630 -13.208
  628    HG   SER 115           HG       SER 115  -4.248  -3.086 -13.188
  629    H    MET 116           H        MET 116  -6.105  -5.282  -9.572
  630    HA   MET 116           HA       MET 116  -3.897  -4.899  -7.886
  631   1HB   MET 116          2HB       MET 116  -6.127  -6.509  -7.884
  632   2HB   MET 116          1HB       MET 116  -4.828  -7.669  -8.125
  633   1HG   MET 116          2HG       MET 116  -3.725  -6.904  -6.117
  634   2HG   MET 116          1HG       MET 116  -4.950  -5.656  -5.894
  635   1HE   MET 116          1HE       MET 116  -6.885  -6.361  -3.802
  636   2HE   MET 116          2HE       MET 116  -8.031  -7.307  -4.752
  637   3HE   MET 116          3HE       MET 116  -7.214  -5.924  -5.479
  638    H    ASP 117           H        ASP 117  -4.236  -6.482 -10.952
  639    HA   ASP 117           HA       ASP 117  -2.085  -8.240 -10.878
  640   1HB   ASP 117          2HB       ASP 117  -3.866  -7.081 -12.857
  641   2HB   ASP 117          1HB       ASP 117  -2.253  -7.331 -13.494
  642    H    GLU 118           H        GLU 118  -2.114  -4.805 -10.956
  643    HA   GLU 118           HA       GLU 118   0.538  -4.608 -12.126
  644   1HB   GLU 118          2HB       GLU 118  -1.330  -2.523 -10.995
  645   2HB   GLU 118          1HB       GLU 118   0.248  -2.163 -11.680
  646   1HG   GLU 118          2HG       GLU 118  -0.543  -3.229 -13.808
  647   2HG   GLU 118          1HG       GLU 118  -2.153  -3.287 -13.091
  648    H    LEU 119           H        LEU 119  -0.823  -5.031  -9.028
  649    HA   LEU 119           HA       LEU 119   1.327  -3.769  -7.574
  650   1HB   LEU 119          2HB       LEU 119  -0.517  -5.719  -6.284
  651   2HB   LEU 119          1HB       LEU 119   0.153  -4.231  -5.650
  652    HG   LEU 119           HG       LEU 119  -2.058  -4.407  -7.695
  653   1HD1  LEU 119          1HD1      LEU 119  -3.585  -4.208  -6.044
  654   2HD1  LEU 119          2HD1      LEU 119  -2.505  -3.277  -5.005
  655   3HD1  LEU 119          3HD1      LEU 119  -2.334  -5.029  -5.110
  656   1HD2  LEU 119          1HD2      LEU 119  -0.503  -2.395  -7.753
  657   2HD2  LEU 119          2HD2      LEU 119  -1.165  -1.980  -6.172
  658   3HD2  LEU 119          3HD2      LEU 119  -2.227  -2.072  -7.576
  659    H    GLU 120           H        GLU 120   3.276  -4.677  -7.516
  660    HA   GLU 120           HA       GLU 120   3.506  -7.593  -7.603
  661   1HB   GLU 120          2HB       GLU 120   5.777  -5.621  -7.750
  662   2HB   GLU 120          1HB       GLU 120   5.747  -7.287  -8.290
  663   1HG   GLU 120          2HG       GLU 120   4.466  -6.783 -10.175
  664   2HG   GLU 120          1HG       GLU 120   3.982  -5.216  -9.530
  665    H    GLU 121           H        GLU 121   4.906  -8.698  -6.096
  666    HA   GLU 121           HA       GLU 121   4.456  -8.061  -3.433
  667   1HB   GLU 121          2HB       GLU 121   6.547  -9.811  -4.706
  668   2HB   GLU 121          1HB       GLU 121   6.381  -9.655  -2.962
  669   1HG   GLU 121          2HG       GLU 121   3.868 -10.255  -3.506
  670   2HG   GLU 121          1HG       GLU 121   4.603 -10.987  -4.931
  671    H    GLY 122           H        GLY 122   5.957  -7.528  -1.735
  672   1HA   GLY 122          2HA       GLY 122   7.235  -5.870  -0.787
  673   2HA   GLY 122          1HA       GLY 122   8.479  -6.597  -1.781
  674    H    GLU 123           H        GLU 123   5.645  -4.715  -2.780
  675    HA   GLU 123           HA       GLU 123   7.466  -2.922  -4.223
  676   1HB   GLU 123          2HB       GLU 123   4.622  -3.728  -4.579
  677   2HB   GLU 123          1HB       GLU 123   5.117  -2.146  -5.165
  678   1HG   GLU 123          2HG       GLU 123   6.416  -4.747  -5.936
  679   2HG   GLU 123          1HG       GLU 123   5.205  -3.895  -6.892
  680    H    SER 124           H        SER 124   6.959  -0.631  -4.331
  681    HA   SER 124           HA       SER 124   5.854   0.382  -1.794
  682   1HB   SER 124          2HB       SER 124   7.961   1.713  -3.515
  683   2HB   SER 124          1HB       SER 124   7.414   2.228  -1.919
  684    HG   SER 124           HG       SER 124   9.066   1.063  -1.305
  685    H    TYR 125           H        TYR 125   4.117   1.665  -1.955
  686    HA   TYR 125           HA       TYR 125   3.571   2.911  -4.562
  687   1HB   TYR 125          2HB       TYR 125   1.721   1.380  -2.797
  688   2HB   TYR 125          1HB       TYR 125   1.097   2.601  -3.885
  689    HD1  TYR 125           1HD      TYR 125   1.666   2.421  -6.326
  690    HD2  TYR 125           2HD      TYR 125   2.212  -0.794  -3.612
  691    HE1  TYR 125           1HE      TYR 125   1.753   0.881  -8.203
  692    HE2  TYR 125           2HE      TYR 125   2.290  -2.375  -5.494
  693    HH   TYR 125           HH       TYR 125   1.216  -1.762  -8.456
  694    H    VAL 126           H        VAL 126   2.167   4.703  -4.555
  695    HA   VAL 126           HA       VAL 126   2.340   6.261  -2.044
  696    HB   VAL 126           HB       VAL 126   2.790   7.172  -4.875
  697   1HG1  VAL 126          1HG1      VAL 126   1.540   8.702  -2.674
  698   2HG1  VAL 126          2HG1      VAL 126   1.427   8.928  -4.419
  699   3HG1  VAL 126          3HG1      VAL 126   2.844   9.511  -3.543
  700   1HG2  VAL 126          1HG2      VAL 126   4.542   6.496  -2.992
  701   2HG2  VAL 126          2HG2      VAL 126   4.287   8.181  -2.535
  702   3HG2  VAL 126          3HG2      VAL 126   4.854   7.783  -4.157
  703    H    CYS 127           H        CYS 127   0.567   7.277  -1.318
  704    HA   CYS 127           HA       CYS 127  -1.943   6.647  -2.650
  705   1HB   CYS 127          2HB       CYS 127  -1.337   7.805   0.074
  706   2HB   CYS 127          1HB       CYS 127  -2.962   7.512  -0.533
  707    HG   CYS 127           HG       CYS 127  -2.052   4.903  -0.702
  708    H    SER 128           H        SER 128  -2.832   8.028  -3.993
  709    HA   SER 128           HA       SER 128  -2.235  10.895  -3.693
  710   1HB   SER 128          2HB       SER 128  -3.022   9.321  -6.158
  711   2HB   SER 128          1HB       SER 128  -2.814  11.075  -6.107
  712    HG   SER 128           HG       SER 128  -0.824   9.128  -5.543
  713    H    SER 129           H        SER 129  -3.909  12.408  -4.121
  714    HA   SER 129           HA       SER 129  -6.645  11.485  -4.288
  715   1HB   SER 129          2HB       SER 129  -7.143  13.012  -2.195
  716   2HB   SER 129          1HB       SER 129  -6.657  11.330  -1.974
  717    HG   SER 129           HG       SER 129  -5.471  12.784  -0.644
  718    H    ASP 130           H        ASP 130  -4.436  14.189  -3.768
  719    HA   ASP 130           HA       ASP 130  -5.843  15.722  -5.800
  720   1HB   ASP 130          2HB       ASP 130  -5.826  16.393  -2.918
  721   2HB   ASP 130          1HB       ASP 130  -5.461  17.723  -4.012
  722    H    ASN 131           H        ASN 131  -3.157  15.551  -3.507
  723    HA   ASN 131           HA       ASN 131  -1.495  17.512  -4.503
  724   1HB   ASN 131          2HB       ASN 131   0.356  16.248  -3.520
  725   2HB   ASN 131          1HB       ASN 131  -1.042  16.241  -2.447
  726   1HD2  ASN 131          1HD2      ASN 131  -2.072  14.341  -2.002
  727   2HD2  ASN 131          2HD2      ASN 131  -1.481  12.798  -2.504
  728    H    PHE 132           H        PHE 132  -0.135  17.728  -6.199
  729    HA   PHE 132           HA       PHE 132  -0.347  15.765  -8.333
  730   1HB   PHE 132          2HB       PHE 132   0.933  18.504  -8.250
  731   2HB   PHE 132          1HB       PHE 132   0.848  17.486  -9.684
  732    HD1  PHE 132           1HD      PHE 132  -1.347  19.031  -7.102
  733    HD2  PHE 132           2HD      PHE 132  -0.929  17.725 -11.131
  734    HE1  PHE 132           1HE      PHE 132  -3.558  19.970  -7.631
  735    HE2  PHE 132           2HE      PHE 132  -3.139  18.663 -11.668
  736    HZ   PHE 132           HZ       PHE 132  -4.457  19.788  -9.918
  737    H    PHE 133           H        PHE 133   0.986  14.531  -6.430
  738    HA   PHE 133           HA       PHE 133   2.870  13.379  -5.939
  739   1HB   PHE 133          2HB       PHE 133   2.766  13.146  -8.485
  740   2HB   PHE 133          1HB       PHE 133   4.015  14.380  -8.528
  741    HD1  PHE 133           1HD      PHE 133   6.274  13.829  -8.147
  742    HD2  PHE 133           2HD      PHE 133   3.219  10.993  -7.290
  743    HE1  PHE 133           1HE      PHE 133   7.984  12.091  -7.816
  744    HE2  PHE 133           2HE      PHE 133   4.921   9.249  -6.951
  745    HZ   PHE 133           HZ       PHE 133   7.310   9.798  -7.216
  746    H    LYS 134           H        LYS 134   4.318  13.925  -4.450
  747    HA   LYS 134           HA       LYS 134   5.525  16.595  -4.594
  748   1HB   LYS 134          2HB       LYS 134   5.483  14.748  -2.212
  749   2HB   LYS 134          1HB       LYS 134   5.838  16.470  -2.230
  750   1HG   LYS 134          2HG       LYS 134   3.208  15.808  -3.310
  751   2HG   LYS 134          1HG       LYS 134   3.424  15.349  -1.620
  752   1HD   LYS 134          2HD       LYS 134   3.136  17.466  -1.003
  753   2HD   LYS 134          1HD       LYS 134   4.530  17.944  -1.971
  754   1HE   LYS 134          2HE       LYS 134   1.782  17.570  -3.138
  755   2HE   LYS 134          1HE       LYS 134   2.344  19.111  -2.490
  756   1HZ   LYS 134          1HZ       LYS 134   3.293  17.646  -4.863
  757   2HZ   LYS 134          2HZ       LYS 134   4.314  18.744  -4.083
  758   3HZ   LYS 134          3HZ       LYS 134   2.840  19.270  -4.724
  759    H    LYS 135           H        LYS 135   6.365  13.641  -5.571
  760    HA   LYS 135           HA       LYS 135   8.292  12.390  -5.691
  761   1HB   LYS 135          2HB       LYS 135  10.140  13.700  -6.717
  762   2HB   LYS 135          1HB       LYS 135   8.578  13.953  -7.481
  763   1HG   LYS 135          2HG       LYS 135   9.334  15.858  -5.351
  764   2HG   LYS 135          1HG       LYS 135  10.238  15.941  -6.861
  765   1HD   LYS 135          2HD       LYS 135   7.777  15.810  -7.873
  766   2HD   LYS 135          1HD       LYS 135   7.386  16.540  -6.314
  767   1HE   LYS 135          2HE       LYS 135   8.196  18.517  -6.944
  768   2HE   LYS 135          1HE       LYS 135   9.695  17.793  -7.526
  769   1HZ   LYS 135          1HZ       LYS 135   8.400  18.947  -9.266
  770   2HZ   LYS 135          2HZ       LYS 135   7.156  17.820  -9.062
  771   3HZ   LYS 135          3HZ       LYS 135   8.672  17.313  -9.614
  772    H    VAL 136           H        VAL 136   8.744  11.610  -3.659
  773    HA   VAL 136           HA       VAL 136  10.850  13.062  -2.199
  774    HB   VAL 136           HB       VAL 136   9.678  11.513  -0.247
  775   1HG1  VAL 136          1HG1      VAL 136   9.781  14.364  -0.951
  776   2HG1  VAL 136          2HG1      VAL 136  10.253  13.536   0.533
  777   3HG1  VAL 136          3HG1      VAL 136   8.555  13.910   0.234
  778   1HG2  VAL 136          1HG2      VAL 136   7.769  11.268  -1.988
  779   2HG2  VAL 136          2HG2      VAL 136   7.368  12.921  -1.523
  780   3HG2  VAL 136          3HG2      VAL 136   7.368  11.639  -0.312
  781    H    GLU 137           H        GLU 137  11.867  11.451  -0.509
  782    HA   GLU 137           HA       GLU 137  12.950   9.300  -2.079
  783   1HB   GLU 137          2HB       GLU 137  13.479  10.218   0.752
  784   2HB   GLU 137          1HB       GLU 137  14.305   8.853   0.014
  785   1HG   GLU 137          2HG       GLU 137  15.424  10.210  -1.521
  786   2HG   GLU 137          1HG       GLU 137  14.333  11.569  -1.249
  787    H    TYR 138           H        TYR 138  10.712   8.488  -2.239
  788    HA   TYR 138           HA       TYR 138   9.264   7.250  -0.265
  789   1HB   TYR 138          2HB       TYR 138   9.704   6.636  -3.167
  790   2HB   TYR 138          1HB       TYR 138   8.536   5.731  -2.197
  791    HD1  TYR 138           1HD      TYR 138   7.416   7.903  -0.521
  792    HD2  TYR 138           2HD      TYR 138   8.392   7.849  -4.660
  793    HE1  TYR 138           1HE      TYR 138   5.749   9.664  -0.930
  794    HE2  TYR 138           2HE      TYR 138   6.726   9.608  -5.083
  795    HH   TYR 138           HH       TYR 138   4.583  10.431  -3.933
  796    H    THR 139           H        THR 139  11.704   5.698  -2.359
  797    HA   THR 139           HA       THR 139  11.771   3.409  -0.543
  798    HB   THR 139           HB       THR 139  12.963   2.247  -2.323
  799    HG1  THR 139           1HG      THR 139  12.805   4.715  -3.709
  800   1HG2  THR 139          1HG2      THR 139  10.917   3.531  -3.984
  801   2HG2  THR 139          2HG2      THR 139  10.347   2.884  -2.446
  802   3HG2  THR 139          3HG2      THR 139  11.170   1.830  -3.595
  803    H    LYS 140           H        LYS 140  13.608   6.186  -1.376
  804    HA   LYS 140           HA       LYS 140  16.187   5.184  -0.699
  805   1HB   LYS 140          2HB       LYS 140  15.017   7.742  -1.476
  806   2HB   LYS 140          1HB       LYS 140  16.306   7.917  -0.291
  807   1HG   LYS 140          2HG       LYS 140  17.733   6.492  -1.794
  808   2HG   LYS 140          1HG       LYS 140  16.462   6.642  -3.009
  809   1HD   LYS 140          2HD       LYS 140  17.105   9.230  -1.941
  810   2HD   LYS 140          1HD       LYS 140  18.576   8.426  -2.493
  811   1HE   LYS 140          2HE       LYS 140  17.885   8.360  -4.677
  812   2HE   LYS 140          1HE       LYS 140  16.175   8.348  -4.249
  813   1HZ   LYS 140          1HZ       LYS 140  17.635  10.758  -3.549
  814   2HZ   LYS 140          2HZ       LYS 140  16.083  10.582  -4.198
  815   3HZ   LYS 140          3HZ       LYS 140  17.438  10.482  -5.207
  816    H    ASN 141           H        ASN 141  17.139   4.915   1.144
  817    HA   ASN 141           HA       ASN 141  17.620   4.923   3.344
  818   1HB   ASN 141          2HB       ASN 141  15.817   7.338   3.538
  819   2HB   ASN 141          1HB       ASN 141  17.034   6.842   4.710
  820   1HD2  ASN 141          1HD2      ASN 141  16.407   8.493   1.783
  821   2HD2  ASN 141          2HD2      ASN 141  18.022   9.021   1.470
  822    H    VAL 142           H        VAL 142  14.921   3.897   2.134
  823    HA   VAL 142           HA       VAL 142  13.376   3.653   4.600
  824    HB   VAL 142           HB       VAL 142  12.678   2.655   1.838
  825   1HG1  VAL 142          1HG1      VAL 142  10.324   2.964   3.011
  826   2HG1  VAL 142          2HG1      VAL 142  11.285   2.680   4.463
  827   3HG1  VAL 142          3HG1      VAL 142  11.253   1.474   3.176
  828   1HG2  VAL 142          1HG2      VAL 142  11.045   4.818   2.490
  829   2HG2  VAL 142          2HG2      VAL 142  12.344   4.789   1.296
  830   3HG2  VAL 142          3HG2      VAL 142  12.673   5.322   2.945
  831    H    ASN 143           H        ASN 143  15.508   1.819   2.585
  832    HA   ASN 143           HA       ASN 143  16.431  -0.246   2.834
  833   1HB   ASN 143          2HB       ASN 143  15.398   0.357   5.500
  834   2HB   ASN 143          1HB       ASN 143  15.436  -1.370   5.163
  835   1HD2  ASN 143          1HD2      ASN 143  17.358  -2.414   5.052
  836   2HD2  ASN 143          2HD2      ASN 143  18.881  -1.663   5.375
  837    HA   PRO 144           HA       PRO 144  12.650  -2.162   1.124
  838   1HB   PRO 144          2HB       PRO 144  14.541  -3.416  -0.731
  839   2HB   PRO 144          1HB       PRO 144  13.173  -2.356  -1.076
  840   1HG   PRO 144          2HG       PRO 144  15.729  -1.557  -1.395
  841   2HG   PRO 144          1HG       PRO 144  14.440  -0.443  -0.901
  842   1HD   PRO 144          2HD       PRO 144  16.521  -1.797   0.783
  843   2HD   PRO 144          1HD       PRO 144  15.939  -0.119   0.848
  844    H    ASN 145           H        ASN 145  12.992  -3.301   3.312
  845    HA   ASN 145           HA       ASN 145  13.320  -6.131   2.744
  846   1HB   ASN 145          2HB       ASN 145  14.852  -6.547   4.582
  847   2HB   ASN 145          1HB       ASN 145  15.571  -5.387   3.470
  848   1HD2  ASN 145          1HD2      ASN 145  15.925  -5.964   6.392
  849   2HD2  ASN 145          2HD2      ASN 145  15.762  -4.425   7.161
  850    H    TRP 146           H        TRP 146  11.204  -4.158   3.545
  851    HA   TRP 146           HA       TRP 146  10.452  -4.835   6.226
  852   1HB   TRP 146          2HB       TRP 146   8.143  -3.876   5.070
  853   2HB   TRP 146          1HB       TRP 146   9.357  -2.902   5.886
  854    HD1  TRP 146           HD       TRP 146  10.922  -1.369   4.381
  855    HE1  TRP 146           1HE      TRP 146  10.736  -0.570   1.942
  856    HE3  TRP 146           3HE      TRP 146   7.353  -4.637   2.716
  857    HZ2  TRP 146           2HZ      TRP 146   9.273  -1.233  -0.377
  858    HZ3  TRP 146           3HZ      TRP 146   6.615  -4.483   0.379
  859    HH2  TRP 146           HH       TRP 146   7.556  -2.818  -1.136
  860    H    SER 147           H        SER 147   9.860  -6.173   3.082
  861    HA   SER 147           HA       SER 147   7.599  -7.756   3.918
  862   1HB   SER 147          2HB       SER 147   7.801  -8.781   1.662
  863   2HB   SER 147          1HB       SER 147   7.721  -7.020   1.604
  864    HG   SER 147           HG       SER 147  10.164  -8.452   1.598
  865    H    VAL 148           H        VAL 148  11.049  -8.123   3.785
  866    HA   VAL 148           HA       VAL 148  10.915 -11.009   4.111
  867    HB   VAL 148           HB       VAL 148  13.442 -10.782   4.300
  868   1HG1  VAL 148          1HG1      VAL 148  12.198 -11.455   2.251
  869   2HG1  VAL 148          2HG1      VAL 148  13.727 -10.640   1.920
  870   3HG1  VAL 148          3HG1      VAL 148  12.206  -9.765   1.745
  871   1HG2  VAL 148          1HG2      VAL 148  14.489  -8.757   3.661
  872   2HG2  VAL 148          2HG2      VAL 148  13.304  -8.327   4.894
  873   3HG2  VAL 148          3HG2      VAL 148  12.954  -8.028   3.192
  874    H    ASN 149           H        ASN 149  10.386  -8.551   6.160
  875    HA   ASN 149           HA       ASN 149  11.953  -9.592   8.388
  876   1HB   ASN 149          2HB       ASN 149  10.428  -7.094   7.856
  877   2HB   ASN 149          1HB       ASN 149  10.541  -7.627   9.530
  878   1HD2  ASN 149          1HD2      ASN 149  11.766  -5.762   9.990
  879   2HD2  ASN 149          2HD2      ASN 149  13.438  -5.666   9.566
  880    H    VAL 150           H        VAL 150  10.139 -11.437   7.477
  881    HA   VAL 150           HA       VAL 150   7.899 -11.320   9.374
  882    HB   VAL 150           HB       VAL 150   7.066 -13.331   8.053
  883   1HG1  VAL 150          1HG1      VAL 150   5.885 -11.972   6.614
  884   2HG1  VAL 150          2HG1      VAL 150   7.278 -10.947   6.269
  885   3HG1  VAL 150          3HG1      VAL 150   6.443 -10.808   7.817
  886   1HG2  VAL 150          1HG2      VAL 150   9.532 -13.383   6.974
  887   2HG2  VAL 150          2HG2      VAL 150   8.677 -12.453   5.743
  888   3HG2  VAL 150          3HG2      VAL 150   8.107 -14.062   6.187
  Start of MODEL    8
    1   1H    GLY  38          1HT       GLY  38 -19.282 -20.241  -9.877
    2   2H    GLY  38          2HT       GLY  38 -19.645 -19.664  -8.329
    3   3H    GLY  38          3HT       GLY  38 -20.871 -20.312  -9.299
    4   1HA   GLY  38          1HA       GLY  38 -18.553 -21.826  -8.226
    5   2HA   GLY  38          2HA       GLY  38 -20.178 -21.867  -7.562
    6    H    ALA  39           H        ALA  39 -18.486 -22.330 -10.663
    7    HA   ALA  39           HA       ALA  39 -20.418 -24.460 -11.295
    8   1HB   ALA  39          1HB       ALA  39 -19.594 -24.143 -13.658
    9   2HB   ALA  39          2HB       ALA  39 -18.738 -22.715 -13.080
   10   3HB   ALA  39          3HB       ALA  39 -20.497 -22.792 -12.974
   11    H    MET  40           H        MET  40 -16.971 -23.639 -11.351
   12    HA   MET  40           HA       MET  40 -16.263 -26.401 -11.938
   13   1HB   MET  40          2HB       MET  40 -14.888 -23.793 -12.007
   14   2HB   MET  40          1HB       MET  40 -13.887 -25.148 -11.506
   15   1HG   MET  40          2HG       MET  40 -14.245 -26.290 -13.539
   16   2HG   MET  40          1HG       MET  40 -15.546 -25.197 -14.006
   17   1HE   MET  40          1HE       MET  40 -13.783 -26.003 -15.906
   18   2HE   MET  40          2HE       MET  40 -12.062 -25.748 -15.613
   19   3HE   MET  40          3HE       MET  40 -12.949 -24.647 -16.667
   20    H    ASP  41           H        ASP  41 -16.906 -27.469 -10.060
   21    HA   ASP  41           HA       ASP  41 -16.621 -28.386  -8.002
   22   1HB   ASP  41          2HB       ASP  41 -13.964 -27.200  -8.586
   23   2HB   ASP  41          1HB       ASP  41 -14.283 -27.629  -6.908
   24    HA   PRO  42           HA       PRO  42 -18.389 -25.420  -5.239
   25   1HB   PRO  42          2HB       PRO  42 -17.218 -27.120  -3.094
   26   2HB   PRO  42          1HB       PRO  42 -18.885 -26.582  -3.320
   27   1HG   PRO  42          2HG       PRO  42 -18.189 -29.093  -3.857
   28   2HG   PRO  42          1HG       PRO  42 -19.347 -28.229  -4.887
   29   1HD   PRO  42          2HD       PRO  42 -16.463 -28.848  -5.378
   30   2HD   PRO  42          1HD       PRO  42 -17.824 -28.825  -6.519
   31    H    GLU  43           H        GLU  43 -17.790 -23.941  -3.490
   32    HA   GLU  43           HA       GLU  43 -15.112 -22.954  -3.847
   33   1HB   GLU  43          2HB       GLU  43 -17.593 -21.857  -3.100
   34   2HB   GLU  43          1HB       GLU  43 -16.543 -21.649  -1.706
   35   1HG   GLU  43          2HG       GLU  43 -15.210 -20.952  -4.181
   36   2HG   GLU  43          1HG       GLU  43 -16.685 -20.019  -3.931
   37    H    PHE  44           H        PHE  44 -16.809 -24.849  -1.488
   38    HA   PHE  44           HA       PHE  44 -14.780 -24.492   0.552
   39   1HB   PHE  44          2HB       PHE  44 -16.161 -26.110   1.843
   40   2HB   PHE  44          1HB       PHE  44 -17.068 -24.704   1.294
   41    HD1  PHE  44           1HD      PHE  44 -16.504 -28.299   0.798
   42    HD2  PHE  44           2HD      PHE  44 -18.853 -24.917  -0.276
   43    HE1  PHE  44           1HE      PHE  44 -18.155 -29.787  -0.257
   44    HE2  PHE  44           2HE      PHE  44 -20.509 -26.399  -1.332
   45    HZ   PHE  44           HZ       PHE  44 -20.162 -28.837  -1.323
   46    H    ALA  45           H        ALA  45 -14.064 -25.726  -2.062
   47    HA   ALA  45           HA       ALA  45 -13.637 -28.516  -1.579
   48   1HB   ALA  45          1HB       ALA  45 -11.983 -27.163  -3.610
   49   2HB   ALA  45          2HB       ALA  45 -13.729 -27.036  -3.825
   50   3HB   ALA  45          3HB       ALA  45 -12.965 -28.623  -3.731
   51    H    LEU  46           H        LEU  46 -11.455 -29.497  -1.603
   52    HA   LEU  46           HA       LEU  46  -9.801 -28.245   0.395
   53   1HB   LEU  46          2HB       LEU  46  -9.324 -30.810  -1.123
   54   2HB   LEU  46          1HB       LEU  46  -8.519 -30.303   0.349
   55    HG   LEU  46           HG       LEU  46 -11.023 -30.274   1.261
   56   1HD1  LEU  46          1HD1      LEU  46 -11.897 -32.561   0.190
   57   2HD1  LEU  46          2HD1      LEU  46 -11.099 -31.870  -1.223
   58   3HD1  LEU  46          3HD1      LEU  46 -12.379 -30.973  -0.407
   59   1HD2  LEU  46          1HD2      LEU  46  -9.011 -32.462   1.044
   60   2HD2  LEU  46          2HD2      LEU  46 -10.581 -32.808   1.771
   61   3HD2  LEU  46          3HD2      LEU  46  -9.545 -31.558   2.461
   62    H    SER  47           H        SER  47  -7.354 -28.334   0.073
   63    HA   SER  47           HA       SER  47  -5.500 -27.506  -0.953
   64   1HB   SER  47          2HB       SER  47  -6.940 -28.664  -3.340
   65   2HB   SER  47          1HB       SER  47  -5.351 -27.911  -3.471
   66    HG   SER  47           HG       SER  47  -4.538 -29.700  -2.762
   67    H    ASN  48           H        ASN  48  -5.669 -25.350  -0.526
   68    HA   ASN  48           HA       ASN  48  -7.384 -23.643  -2.102
   69   1HB   ASN  48          2HB       ASN  48  -6.474 -23.459   0.440
   70   2HB   ASN  48          1HB       ASN  48  -5.309 -22.421  -0.378
   71   1HD2  ASN  48          1HD2      ASN  48  -8.801 -23.028  -0.255
   72   2HD2  ASN  48          2HD2      ASN  48  -9.265 -21.366  -0.341
   73    H    GLU  49           H        GLU  49  -6.088 -21.399  -2.623
   74    HA   GLU  49           HA       GLU  49  -3.525 -21.802  -3.840
   75   1HB   GLU  49          2HB       GLU  49  -6.000 -21.993  -5.451
   76   2HB   GLU  49          1HB       GLU  49  -4.724 -20.985  -6.120
   77   1HG   GLU  49          2HG       GLU  49  -3.191 -23.000  -5.678
   78   2HG   GLU  49          1HG       GLU  49  -4.690 -23.917  -5.532
   79    H    LYS  50           H        LYS  50  -2.858 -20.000  -2.726
   80    HA   LYS  50           HA       LYS  50  -3.680 -17.455  -3.854
   81   1HB   LYS  50          2HB       LYS  50  -4.012 -16.433  -1.618
   82   2HB   LYS  50          1HB       LYS  50  -5.221 -17.651  -2.004
   83   1HG   LYS  50          2HG       LYS  50  -4.721 -18.798  -0.180
   84   2HG   LYS  50          1HG       LYS  50  -3.023 -18.884  -0.649
   85   1HD   LYS  50          2HD       LYS  50  -3.224 -16.305   0.208
   86   2HD   LYS  50          1HD       LYS  50  -4.366 -17.122   1.277
   87   1HE   LYS  50          2HE       LYS  50  -2.124 -18.786   1.182
   88   2HE   LYS  50          1HE       LYS  50  -1.480 -17.149   1.299
   89   1HZ   LYS  50          1HZ       LYS  50  -2.175 -18.536   3.416
   90   2HZ   LYS  50          2HZ       LYS  50  -3.685 -17.851   3.080
   91   3HZ   LYS  50          3HZ       LYS  50  -2.347 -16.854   3.356
   92    H    LYS  51           H        LYS  51  -2.276 -15.656  -3.025
   93    HA   LYS  51           HA       LYS  51   0.215 -16.381  -1.811
   94   1HB   LYS  51          2HB       LYS  51   0.437 -17.054  -4.243
   95   2HB   LYS  51          1HB       LYS  51   0.348 -15.340  -4.629
   96   1HG   LYS  51          2HG       LYS  51   2.414 -14.890  -3.737
   97   2HG   LYS  51          1HG       LYS  51   2.365 -16.278  -2.647
   98   1HD   LYS  51          2HD       LYS  51   3.793 -17.161  -4.161
   99   2HD   LYS  51          1HD       LYS  51   2.301 -17.545  -5.021
  100   1HE   LYS  51          2HE       LYS  51   2.723 -15.043  -5.913
  101   2HE   LYS  51          1HE       LYS  51   4.388 -15.548  -5.630
  102   1HZ   LYS  51          1HZ       LYS  51   3.581 -16.018  -7.898
  103   2HZ   LYS  51          2HZ       LYS  51   2.434 -17.081  -7.255
  104   3HZ   LYS  51          3HZ       LYS  51   4.083 -17.409  -7.076
  105    H    ALA  52           H        ALA  52  -2.010 -14.099  -2.897
  106    HA   ALA  52           HA       ALA  52  -2.230 -11.834  -2.682
  107   1HB   ALA  52          1HB       ALA  52  -1.310 -12.948  -0.161
  108   2HB   ALA  52          2HB       ALA  52  -2.602 -11.792  -0.485
  109   3HB   ALA  52          3HB       ALA  52  -0.938 -11.231  -0.322
  110    H    LYS  53           H        LYS  53  -0.781  -9.807  -1.703
  111    HA   LYS  53           HA       LYS  53   1.910  -9.956  -2.829
  112   1HB   LYS  53          2HB       LYS  53  -0.258  -8.087  -3.774
  113   2HB   LYS  53          1HB       LYS  53   1.449  -7.724  -3.995
  114   1HG   LYS  53          2HG       LYS  53   1.614  -9.094  -5.737
  115   2HG   LYS  53          1HG       LYS  53   0.777 -10.397  -4.894
  116   1HD   LYS  53          2HD       LYS  53  -0.975  -8.192  -5.674
  117   2HD   LYS  53          1HD       LYS  53  -0.201  -8.995  -7.041
  118   1HE   LYS  53          2HE       LYS  53  -1.441 -10.655  -4.897
  119   2HE   LYS  53          1HE       LYS  53  -2.487  -9.864  -6.074
  120   1HZ   LYS  53          1HZ       LYS  53  -1.696 -11.136  -7.775
  121   2HZ   LYS  53          2HZ       LYS  53  -1.536 -12.243  -6.507
  122   3HZ   LYS  53          3HZ       LYS  53  -0.185 -11.389  -7.057
  123    H    LYS  54           H        LYS  54   3.349  -8.813  -1.667
  124    HA   LYS  54           HA       LYS  54   2.351  -7.256   0.575
  125   1HB   LYS  54          2HB       LYS  54   4.900  -8.679  -0.045
  126   2HB   LYS  54          1HB       LYS  54   4.955  -7.320   1.069
  127   1HG   LYS  54          2HG       LYS  54   2.876  -9.367   1.552
  128   2HG   LYS  54          1HG       LYS  54   4.552  -9.826   1.863
  129   1HD   LYS  54          2HD       LYS  54   4.718  -8.477   3.662
  130   2HD   LYS  54          1HD       LYS  54   3.765  -7.193   2.913
  131   1HE   LYS  54          2HE       LYS  54   1.747  -8.132   3.578
  132   2HE   LYS  54          1HE       LYS  54   2.454  -9.730   3.811
  133   1HZ   LYS  54          1HZ       LYS  54   3.818  -8.372   5.614
  134   2HZ   LYS  54          2HZ       LYS  54   2.329  -9.093   5.960
  135   3HZ   LYS  54          3HZ       LYS  54   2.406  -7.440   5.611
  136    H    VAL  55           H        VAL  55   2.324  -5.148   0.493
  137    HA   VAL  55           HA       VAL  55   4.273  -3.754  -1.222
  138    HB   VAL  55           HB       VAL  55   2.561  -2.056  -1.759
  139   1HG1  VAL  55          1HG1      VAL  55   3.075  -4.272  -3.097
  140   2HG1  VAL  55          2HG1      VAL  55   1.824  -3.135  -3.607
  141   3HG1  VAL  55          3HG1      VAL  55   1.381  -4.596  -2.723
  142   1HG2  VAL  55          1HG2      VAL  55   0.976  -2.198  -0.072
  143   2HG2  VAL  55          2HG2      VAL  55   0.809  -3.946  -0.244
  144   3HG2  VAL  55          3HG2      VAL  55   0.147  -2.876  -1.477
  145    H    ARG  56           H        ARG  56   4.846  -1.676  -0.614
  146    HA   ARG  56           HA       ARG  56   4.322  -1.033   2.205
  147   1HB   ARG  56          2HB       ARG  56   6.739  -1.195   0.806
  148   2HB   ARG  56          1HB       ARG  56   6.420   0.531   0.919
  149   1HG   ARG  56          2HG       ARG  56   6.218  -1.209   3.341
  150   2HG   ARG  56          1HG       ARG  56   7.784  -0.626   2.778
  151   1HD   ARG  56          2HD       ARG  56   7.383   1.479   3.451
  152   2HD   ARG  56          1HD       ARG  56   5.700   1.431   2.929
  153    HE   ARG  56           HE       ARG  56   5.102   0.894   5.065
  154   1HH1  ARG  56          1HH1      ARG  56   8.510   0.260   4.676
  155   2HH1  ARG  56          2HH1      ARG  56   8.764  -0.094   6.351
  156   1HH2  ARG  56          1HH2      ARG  56   5.433   0.429   7.270
  157   2HH2  ARG  56          2HH2      ARG  56   7.017   0.001   7.825
  158    H    PHE  57           H        PHE  57   2.615   0.308   2.272
  159    HA   PHE  57           HA       PHE  57   2.188   2.166   0.089
  160   1HB   PHE  57          2HB       PHE  57   0.521   1.296   2.429
  161   2HB   PHE  57          1HB       PHE  57   0.058   2.672   1.435
  162    HD1  PHE  57           1HD      PHE  57   1.544   0.835  -0.963
  163    HD2  PHE  57           2HD      PHE  57  -1.808   0.545   1.654
  164    HE1  PHE  57           1HE      PHE  57   0.440  -0.661  -2.550
  165    HE2  PHE  57           2HE      PHE  57  -2.910  -0.971   0.060
  166    HZ   PHE  57           HZ       PHE  57  -1.790  -1.572  -2.045
  167    H    TYR  58           H        TYR  58   2.561   4.196   0.083
  168    HA   TYR  58           HA       TYR  58   3.227   5.611   2.574
  169   1HB   TYR  58          2HB       TYR  58   4.435   6.204  -0.113
  170   2HB   TYR  58          1HB       TYR  58   4.919   6.844   1.442
  171    HD1  TYR  58           1HD      TYR  58   6.121   5.395   3.061
  172    HD2  TYR  58           2HD      TYR  58   5.240   4.084  -0.888
  173    HE1  TYR  58           1HE      TYR  58   7.781   3.597   3.293
  174    HE2  TYR  58           2HE      TYR  58   6.893   2.281  -0.666
  175    HH   TYR  58           HH       TYR  58   9.058   2.094   2.056
  176    H    ARG  59           H        ARG  59   2.560   7.744   2.715
  177    HA   ARG  59           HA       ARG  59   0.396   8.436   0.866
  178   1HB   ARG  59          2HB       ARG  59  -0.001  10.275   2.643
  179   2HB   ARG  59          1HB       ARG  59  -0.399   8.614   3.061
  180   1HG   ARG  59          2HG       ARG  59   1.358   8.417   4.528
  181   2HG   ARG  59          1HG       ARG  59   2.304   9.676   3.732
  182   1HD   ARG  59          2HD       ARG  59   1.204  11.373   4.804
  183   2HD   ARG  59          1HD       ARG  59  -0.277  10.436   4.999
  184    HE   ARG  59           HE       ARG  59   1.951  10.558   6.809
  185   1HH1  ARG  59          1HH1      ARG  59  -0.764   8.641   5.746
  186   2HH1  ARG  59          2HH1      ARG  59  -0.889   7.766   7.235
  187   1HH2  ARG  59          1HH2      ARG  59   1.788   9.409   8.769
  188   2HH2  ARG  59          2HH2      ARG  59   0.559   8.202   8.951
  189    H    ASN  60           H        ASN  60   0.860   9.704  -0.755
  190    HA   ASN  60           HA       ASN  60   3.209  10.916  -1.359
  191   1HB   ASN  60          2HB       ASN  60   0.934  10.657  -2.678
  192   2HB   ASN  60          1HB       ASN  60   0.726  12.334  -2.192
  193   1HD2  ASN  60          1HD2      ASN  60   1.237  10.976  -4.812
  194   2HD2  ASN  60          2HD2      ASN  60   2.586  11.819  -5.480
  195    H    GLY  61           H        GLY  61   4.004  13.042  -1.382
  196   1HA   GLY  61          2HA       GLY  61   4.653  14.965  -0.308
  197   2HA   GLY  61          1HA       GLY  61   2.929  15.305  -0.242
  198    H    ASP  62           H        ASP  62   5.486  13.513   1.440
  199    HA   ASP  62           HA       ASP  62   4.406  14.434   3.983
  200   1HB   ASP  62          2HB       ASP  62   3.427  12.136   3.395
  201   2HB   ASP  62          1HB       ASP  62   5.057  11.510   3.629
  202    H    ARG  63           H        ARG  63   6.876  12.335   2.510
  203    HA   ARG  63           HA       ARG  63   9.087  12.019   3.001
  204   1HB   ARG  63          2HB       ARG  63   9.113  14.996   3.453
  205   2HB   ARG  63          1HB       ARG  63  10.407  13.983   2.828
  206   1HG   ARG  63          2HG       ARG  63   9.623  14.043   0.744
  207   2HG   ARG  63          1HG       ARG  63   7.941  13.911   1.252
  208   1HD   ARG  63          2HD       ARG  63   7.727  16.062   0.721
  209   2HD   ARG  63          1HD       ARG  63   8.720  16.421   2.134
  210    HE   ARG  63           HE       ARG  63  10.571  15.960   0.247
  211   1HH1  ARG  63          1HH1      ARG  63   7.714  17.968   0.259
  212   2HH1  ARG  63          2HH1      ARG  63   8.374  19.128  -0.843
  213   1HH2  ARG  63          1HH2      ARG  63  11.440  17.487  -1.200
  214   2HH2  ARG  63          2HH2      ARG  63  10.488  18.857  -1.671
  215    H    TYR  64           H        TYR  64   7.229  11.944   5.317
  216    HA   TYR  64           HA       TYR  64   9.243  12.054   7.390
  217   1HB   TYR  64          2HB       TYR  64   7.077  14.024   7.146
  218   2HB   TYR  64          1HB       TYR  64   7.185  13.258   8.723
  219    HD1  TYR  64           1HD      TYR  64   9.021  15.286   6.248
  220    HD2  TYR  64           2HD      TYR  64   8.955  13.800  10.234
  221    HE1  TYR  64           1HE      TYR  64  10.856  16.811   6.839
  222    HE2  TYR  64           2HE      TYR  64  10.790  15.322  10.837
  223    HH   TYR  64           HH       TYR  64  11.746  17.467  10.027
  224    H    PHE  65           H        PHE  65   7.843   9.952   6.110
  225    HA   PHE  65           HA       PHE  65   6.822   8.577   8.412
  226   1HB   PHE  65          2HB       PHE  65   4.818   9.825   7.696
  227   2HB   PHE  65          1HB       PHE  65   4.951   9.109   6.094
  228    HD1  PHE  65           1HD      PHE  65   5.274   7.593   9.483
  229    HD2  PHE  65           2HD      PHE  65   3.129   7.735   5.810
  230    HE1  PHE  65           1HE      PHE  65   3.894   5.693  10.219
  231    HE2  PHE  65           2HE      PHE  65   1.747   5.835   6.537
  232    HZ   PHE  65           HZ       PHE  65   2.127   4.811   8.745
  233    H    LYS  66           H        LYS  66   7.214   6.447   8.250
  234    HA   LYS  66           HA       LYS  66   8.574   5.472   5.921
  235   1HB   LYS  66          2HB       LYS  66   7.876   4.322   8.598
  236   2HB   LYS  66          1HB       LYS  66   8.468   3.275   7.317
  237   1HG   LYS  66          2HG       LYS  66   9.964   5.744   8.111
  238   2HG   LYS  66          1HG       LYS  66  10.152   4.228   8.995
  239   1HD   LYS  66          2HD       LYS  66  11.451   3.360   7.402
  240   2HD   LYS  66          1HD       LYS  66  10.324   3.830   6.129
  241   1HE   LYS  66          2HE       LYS  66  11.909   6.003   7.349
  242   2HE   LYS  66          1HE       LYS  66  12.802   4.841   6.370
  243   1HZ   LYS  66          1HZ       LYS  66  10.889   5.282   4.689
  244   2HZ   LYS  66          2HZ       LYS  66  12.173   6.376   4.811
  245   3HZ   LYS  66          3HZ       LYS  66  10.696   6.721   5.559
  246    H    GLY  67           H        GLY  67   5.349   5.832   6.510
  247   1HA   GLY  67          2HA       GLY  67   3.534   5.067   5.305
  248   2HA   GLY  67          1HA       GLY  67   4.636   4.075   4.364
  249    H    ILE  68           H        ILE  68   2.385   2.866   4.807
  250    HA   ILE  68           HA       ILE  68   2.927   1.029   7.046
  251    HB   ILE  68           HB       ILE  68   0.944   2.316   7.579
  252   1HG1  ILE  68          2HG1      ILE  68  -0.332  -0.221   6.731
  253   2HG1  ILE  68          1HG1      ILE  68   1.125  -0.372   7.708
  254   1HG2  ILE  68          1HG2      ILE  68  -0.683   2.887   6.145
  255   2HG2  ILE  68          2HG2      ILE  68  -0.735   1.281   5.412
  256   3HG2  ILE  68          3HG2      ILE  68   0.488   2.443   4.901
  257   1HD1  ILE  68          1HD1      ILE  68  -1.003   1.485   8.622
  258   2HD1  ILE  68          2HD1      ILE  68   0.140   0.521   9.558
  259   3HD1  ILE  68          3HD1      ILE  68  -1.255  -0.252   8.802
  260    H    VAL  69           H        VAL  69   2.854  -1.126   6.621
  261    HA   VAL  69           HA       VAL  69   2.821  -1.896   3.822
  262    HB   VAL  69           HB       VAL  69   3.359  -3.637   6.230
  263   1HG1  VAL  69          1HG1      VAL  69   3.882  -5.310   4.816
  264   2HG1  VAL  69          2HG1      VAL  69   4.604  -4.222   3.631
  265   3HG1  VAL  69          3HG1      VAL  69   2.853  -4.426   3.690
  266   1HG2  VAL  69          1HG2      VAL  69   5.579  -2.660   4.536
  267   2HG2  VAL  69          2HG2      VAL  69   5.535  -2.998   6.266
  268   3HG2  VAL  69          3HG2      VAL  69   4.851  -1.497   5.643
  269    H    TYR  70           H        TYR  70   1.273  -3.065   2.827
  270    HA   TYR  70           HA       TYR  70  -0.816  -4.291   4.450
  271   1HB   TYR  70          2HB       TYR  70  -1.118  -2.041   2.622
  272   2HB   TYR  70          1HB       TYR  70  -2.158  -3.393   2.190
  273    HD1  TYR  70           1HD      TYR  70  -1.094  -1.750   5.388
  274    HD2  TYR  70           2HD      TYR  70  -4.291  -3.207   2.988
  275    HE1  TYR  70           1HE      TYR  70  -2.697  -1.101   7.138
  276    HE2  TYR  70           2HE      TYR  70  -5.901  -2.561   4.730
  277    HH   TYR  70           HH       TYR  70  -5.960  -2.120   7.107
  278    H    ALA  71           H        ALA  71  -1.880  -5.978   3.510
  279    HA   ALA  71           HA       ALA  71  -0.450  -7.300   1.315
  280   1HB   ALA  71          1HB       ALA  71  -0.726  -8.444   3.574
  281   2HB   ALA  71          2HB       ALA  71  -1.224  -9.369   2.156
  282   3HB   ALA  71          3HB       ALA  71  -2.438  -8.591   3.173
  283    H    VAL  72           H        VAL  72  -1.616  -8.074  -0.494
  284    HA   VAL  72           HA       VAL  72  -4.452  -7.369  -0.595
  285    HB   VAL  72           HB       VAL  72  -2.831  -6.710  -3.004
  286   1HG1  VAL  72          1HG1      VAL  72  -5.436  -5.962  -1.790
  287   2HG1  VAL  72          2HG1      VAL  72  -5.039  -6.368  -3.460
  288   3HG1  VAL  72          3HG1      VAL  72  -4.629  -4.777  -2.817
  289   1HG2  VAL  72          1HG2      VAL  72  -1.496  -5.521  -1.500
  290   2HG2  VAL  72          2HG2      VAL  72  -2.862  -5.109  -0.464
  291   3HG2  VAL  72          3HG2      VAL  72  -2.680  -4.330  -2.036
  292    H    SER  73           H        SER  73  -5.679  -8.726  -1.653
  293    HA   SER  73           HA       SER  73  -4.681 -10.512  -3.686
  294   1HB   SER  73          2HB       SER  73  -5.728 -12.495  -2.306
  295   2HB   SER  73          1HB       SER  73  -4.068 -11.987  -1.998
  296    HG   SER  73           HG       SER  73  -6.379 -11.244  -0.526
  297    H    SER  74           H        SER  74  -6.679 -12.246  -4.000
  298    HA   SER  74           HA       SER  74  -8.895 -10.528  -4.715
  299   1HB   SER  74          2HB       SER  74  -8.047 -13.308  -5.392
  300   2HB   SER  74          1HB       SER  74  -9.746 -12.882  -5.592
  301    HG   SER  74           HG       SER  74  -7.499 -11.636  -6.792
  302    H    ASP  75           H        ASP  75  -8.126 -12.771  -2.211
  303    HA   ASP  75           HA       ASP  75 -10.861 -13.332  -1.512
  304   1HB   ASP  75          2HB       ASP  75  -8.216 -14.298  -0.800
  305   2HB   ASP  75          1HB       ASP  75  -9.241 -14.094   0.608
  306    H    ARG  76           H        ARG  76  -8.445 -10.992  -0.669
  307    HA   ARG  76           HA       ARG  76  -9.879 -10.188   1.741
  308   1HB   ARG  76          2HB       ARG  76  -7.173  -9.973   0.793
  309   2HB   ARG  76          1HB       ARG  76  -7.780  -8.376   1.204
  310   1HG   ARG  76          2HG       ARG  76  -8.576 -10.096   3.284
  311   2HG   ARG  76          1HG       ARG  76  -6.890 -10.473   2.927
  312   1HD   ARG  76          2HD       ARG  76  -7.029  -7.688   2.885
  313   2HD   ARG  76          1HD       ARG  76  -8.026  -8.171   4.256
  314    HE   ARG  76           HE       ARG  76  -5.171  -8.384   4.026
  315   1HH1  ARG  76          1HH1      ARG  76  -8.011  -9.660   5.601
  316   2HH1  ARG  76          2HH1      ARG  76  -7.138 -10.252   6.974
  317   1HH2  ARG  76          1HH2      ARG  76  -4.020  -9.161   5.831
  318   2HH2  ARG  76          2HH2      ARG  76  -4.871  -9.968   7.105
  319    H    PHE  77           H        PHE  77  -8.861  -8.754  -1.352
  320    HA   PHE  77           HA       PHE  77 -11.080  -6.841  -1.095
  321   1HB   PHE  77          2HB       PHE  77  -8.318  -6.240  -2.161
  322   2HB   PHE  77          1HB       PHE  77  -9.670  -5.112  -2.122
  323    HD1  PHE  77           1HD      PHE  77 -10.610  -4.456   0.137
  324    HD2  PHE  77           2HD      PHE  77  -6.897  -6.480  -0.329
  325    HE1  PHE  77           1HE      PHE  77  -9.941  -3.740   2.394
  326    HE2  PHE  77           2HE      PHE  77  -6.221  -5.768   1.927
  327    HZ   PHE  77           HZ       PHE  77  -7.744  -4.396   3.291
  328    H    ARG  78           H        ARG  78 -12.470  -7.038  -2.691
  329    HA   ARG  78           HA       ARG  78 -12.066  -8.702  -4.912
  330   1HB   ARG  78          2HB       ARG  78 -14.177  -7.058  -3.765
  331   2HB   ARG  78          1HB       ARG  78 -14.215  -7.074  -5.515
  332   1HG   ARG  78          2HG       ARG  78 -14.794  -9.262  -5.625
  333   2HG   ARG  78          1HG       ARG  78 -13.884  -9.677  -4.168
  334   1HD   ARG  78          2HD       ARG  78 -15.805  -8.056  -3.149
  335   2HD   ARG  78          1HD       ARG  78 -16.677  -8.822  -4.477
  336    HE   ARG  78           HE       ARG  78 -16.776 -10.701  -3.201
  337   1HH1  ARG  78          1HH1      ARG  78 -13.989  -8.861  -2.188
  338   2HH1  ARG  78          2HH1      ARG  78 -13.562  -9.966  -0.926
  339   1HH2  ARG  78          1HH2      ARG  78 -16.216 -12.155  -1.540
  340   2HH2  ARG  78          2HH2      ARG  78 -14.825 -11.838  -0.558
  341    H    SER  79           H        SER  79 -11.449  -5.325  -4.385
  342    HA   SER  79           HA       SER  79 -10.166  -5.114  -6.942
  343   1HB   SER  79          2HB       SER  79 -12.871  -3.938  -6.533
  344   2HB   SER  79          1HB       SER  79 -11.690  -2.988  -7.436
  345    HG   SER  79           HG       SER  79 -11.440  -4.776  -8.837
  346    H    PHE  80           H        PHE  80  -9.592  -2.684  -7.357
  347    HA   PHE  80           HA       PHE  80  -7.904  -1.854  -5.282
  348   1HB   PHE  80          2HB       PHE  80  -8.194  -1.243  -7.941
  349   2HB   PHE  80          1HB       PHE  80  -8.712   0.250  -7.172
  350    HD1  PHE  80           1HD      PHE  80  -7.046   1.827  -7.173
  351    HD2  PHE  80           2HD      PHE  80  -6.020  -2.244  -6.486
  352    HE1  PHE  80           1HE      PHE  80  -4.697   2.475  -6.878
  353    HE2  PHE  80           2HE      PHE  80  -3.670  -1.599  -6.181
  354    HZ   PHE  80           HZ       PHE  80  -3.002   0.755  -6.377
  355    H    ASP  81           H        ASP  81 -11.180  -0.913  -6.124
  356    HA   ASP  81           HA       ASP  81 -11.363   1.415  -4.563
  357   1HB   ASP  81          2HB       ASP  81 -13.011   0.575  -6.321
  358   2HB   ASP  81          1HB       ASP  81 -13.643  -0.497  -5.074
  359    H    ALA  82           H        ALA  82 -11.978  -1.976  -3.811
  360    HA   ALA  82           HA       ALA  82 -12.925  -1.543  -1.173
  361   1HB   ALA  82          1HB       ALA  82 -13.353  -3.713  -1.285
  362   2HB   ALA  82          2HB       ALA  82 -11.645  -4.094  -1.500
  363   3HB   ALA  82          3HB       ALA  82 -12.645  -3.707  -2.900
  364    H    LEU  83           H        LEU  83  -9.748  -2.256  -2.543
  365    HA   LEU  83           HA       LEU  83  -8.380  -2.568  -0.086
  366   1HB   LEU  83          2HB       LEU  83  -7.478  -3.272  -2.282
  367   2HB   LEU  83          1HB       LEU  83  -7.335  -1.593  -2.749
  368    HG   LEU  83           HG       LEU  83  -5.760  -1.295  -0.792
  369   1HD1  LEU  83          1HD1      LEU  83  -4.628  -3.421  -0.075
  370   2HD1  LEU  83          2HD1      LEU  83  -5.979  -4.294  -0.797
  371   3HD1  LEU  83          3HD1      LEU  83  -6.262  -3.186   0.546
  372   1HD2  LEU  83          1HD2      LEU  83  -4.523  -1.267  -2.669
  373   2HD2  LEU  83          2HD2      LEU  83  -5.275  -2.728  -3.314
  374   3HD2  LEU  83          3HD2      LEU  83  -3.995  -2.854  -2.107
  375    H    LEU  84           H        LEU  84  -8.829   0.134  -2.296
  376    HA   LEU  84           HA       LEU  84  -7.431   2.072  -0.844
  377   1HB   LEU  84          2HB       LEU  84  -9.642   2.166  -2.863
  378   2HB   LEU  84          1HB       LEU  84  -9.123   3.642  -2.066
  379    HG   LEU  84           HG       LEU  84  -7.285   1.822  -3.617
  380   1HD1  LEU  84          1HD1      LEU  84  -7.412   4.058  -5.089
  381   2HD1  LEU  84          2HD1      LEU  84  -9.060   4.019  -4.459
  382   3HD1  LEU  84          3HD1      LEU  84  -8.431   2.647  -5.372
  383   1HD2  LEU  84          1HD2      LEU  84  -5.961   4.065  -3.572
  384   2HD2  LEU  84          2HD2      LEU  84  -5.921   2.990  -2.172
  385   3HD2  LEU  84          3HD2      LEU  84  -6.967   4.410  -2.166
  386    H    ALA  85           H        ALA  85 -10.682   0.776  -0.512
  387    HA   ALA  85           HA       ALA  85 -11.741   2.791   1.169
  388   1HB   ALA  85          1HB       ALA  85 -13.045   0.989   0.032
  389   2HB   ALA  85          2HB       ALA  85 -13.435   1.197   1.740
  390   3HB   ALA  85          3HB       ALA  85 -12.412  -0.145   1.225
  391    H    ASP  86           H        ASP  86 -10.044  -0.235   1.873
  392    HA   ASP  86           HA       ASP  86 -10.115   0.096   4.705
  393   1HB   ASP  86          2HB       ASP  86  -9.306  -1.922   2.870
  394   2HB   ASP  86          1HB       ASP  86  -7.924  -1.568   3.901
  395    H    LEU  87           H        LEU  87  -7.917   0.940   2.129
  396    HA   LEU  87           HA       LEU  87  -5.668   1.607   3.682
  397   1HB   LEU  87          2HB       LEU  87  -6.636   2.548   0.988
  398   2HB   LEU  87          1HB       LEU  87  -5.151   3.154   1.689
  399    HG   LEU  87           HG       LEU  87  -5.760   0.433   0.612
  400   1HD1  LEU  87          1HD1      LEU  87  -3.934   0.787  -0.732
  401   2HD1  LEU  87          2HD1      LEU  87  -3.177   1.904   0.404
  402   3HD1  LEU  87          3HD1      LEU  87  -4.559   2.427  -0.558
  403   1HD2  LEU  87          1HD2      LEU  87  -4.975  -0.044   2.855
  404   2HD2  LEU  87          2HD2      LEU  87  -3.608   1.049   2.637
  405   3HD2  LEU  87          3HD2      LEU  87  -3.715  -0.430   1.686
  406    H    THR  88           H        THR  88  -8.498   3.475   2.743
  407    HA   THR  88           HA       THR  88  -7.630   5.988   3.626
  408    HB   THR  88           HB       THR  88 -10.464   5.509   4.131
  409    HG1  THR  88           1HG      THR  88  -9.517   4.892   1.536
  410   1HG2  THR  88          1HG2      THR  88 -10.664   7.119   2.177
  411   2HG2  THR  88          2HG2      THR  88  -8.907   7.240   2.251
  412   3HG2  THR  88          3HG2      THR  88  -9.883   7.711   3.642
  413    H    ARG  89           H        ARG  89  -9.218   3.322   5.291
  414    HA   ARG  89           HA       ARG  89  -9.524   4.642   7.778
  415   1HB   ARG  89          2HB       ARG  89  -9.834   1.884   6.756
  416   2HB   ARG  89          1HB       ARG  89  -9.550   2.043   8.484
  417   1HG   ARG  89          2HG       ARG  89 -11.803   2.171   8.512
  418   2HG   ARG  89          1HG       ARG  89 -11.462   3.878   8.220
  419   1HD   ARG  89          2HD       ARG  89 -12.778   3.696   6.429
  420   2HD   ARG  89          1HD       ARG  89 -11.465   2.781   5.687
  421    HE   ARG  89           HE       ARG  89 -12.821   0.893   7.062
  422   1HH1  ARG  89          1HH1      ARG  89 -13.808   3.322   4.759
  423   2HH1  ARG  89          2HH1      ARG  89 -15.130   2.385   4.149
  424   1HH2  ARG  89          1HH2      ARG  89 -14.558  -0.341   6.261
  425   2HH2  ARG  89          2HH2      ARG  89 -15.555   0.304   4.999
  426    H    SER  90           H        SER  90  -7.051   2.349   6.569
  427    HA   SER  90           HA       SER  90  -5.623   2.374   9.055
  428   1HB   SER  90          2HB       SER  90  -5.628   0.751   6.810
  429   2HB   SER  90          1HB       SER  90  -4.052   1.543   6.744
  430    HG   SER  90           HG       SER  90  -3.441   0.338   8.341
  431    H    LEU  91           H        LEU  91  -5.231   4.034   5.962
  432    HA   LEU  91           HA       LEU  91  -2.835   5.341   6.935
  433   1HB   LEU  91          2HB       LEU  91  -4.014   4.723   4.345
  434   2HB   LEU  91          1HB       LEU  91  -3.381   6.345   4.434
  435    HG   LEU  91           HG       LEU  91  -1.915   3.743   4.692
  436   1HD1  LEU  91          1HD1      LEU  91  -0.901   6.061   3.171
  437   2HD1  LEU  91          2HD1      LEU  91  -2.345   5.262   2.550
  438   3HD1  LEU  91          3HD1      LEU  91  -0.861   4.341   2.788
  439   1HD2  LEU  91          1HD2      LEU  91  -1.123   6.411   5.785
  440   2HD2  LEU  91          2HD2      LEU  91   0.098   5.288   5.189
  441   3HD2  LEU  91          3HD2      LEU  91  -0.968   4.813   6.513
  442    H    SER  92           H        SER  92  -6.058   5.877   7.243
  443    HA   SER  92           HA       SER  92  -6.854   8.302   6.509
  444   1HB   SER  92          2HB       SER  92  -8.224   8.437   8.416
  445   2HB   SER  92          1HB       SER  92  -7.927   6.710   8.222
  446    HG   SER  92           HG       SER  92  -6.438   6.793   9.870
  447    H    ASP  93           H        ASP  93  -6.444  10.401   6.808
  448    HA   ASP  93           HA       ASP  93  -4.661  11.329   8.889
  449   1HB   ASP  93          2HB       ASP  93  -3.761  10.827   6.166
  450   2HB   ASP  93          1HB       ASP  93  -3.500  12.498   6.632
  451    H    ASN  94           H        ASN  94  -4.091  13.847   7.608
  452    HA   ASN  94           HA       ASN  94  -6.560  15.022   6.744
  453   1HB   ASN  94          2HB       ASN  94  -6.965  14.842   9.166
  454   2HB   ASN  94          1HB       ASN  94  -5.499  15.766   9.475
  455   1HD2  ASN  94          1HD2      ASN  94  -8.793  15.921   9.053
  456   2HD2  ASN  94          2HD2      ASN  94  -8.952  17.622   8.793
  457    H    ILE  95           H        ILE  95  -3.204  15.361   7.714
  458    HA   ILE  95           HA       ILE  95  -3.043  17.988   6.460
  459    HB   ILE  95           HB       ILE  95  -1.115  16.389   8.139
  460   1HG1  ILE  95          2HG1      ILE  95  -2.838  17.570   9.382
  461   2HG1  ILE  95          1HG1      ILE  95  -1.284  18.357   9.634
  462   1HG2  ILE  95          1HG2      ILE  95  -0.608  18.959   6.660
  463   2HG2  ILE  95          2HG2      ILE  95   0.219  17.418   6.446
  464   3HG2  ILE  95          3HG2      ILE  95   0.425  18.327   7.943
  465   1HD1  ILE  95          1HD1      ILE  95  -2.435  19.637   7.431
  466   2HD1  ILE  95          2HD1      ILE  95  -2.237  20.266   9.067
  467   3HD1  ILE  95          3HD1      ILE  95  -3.728  19.440   8.615
  468    H    ASN  96           H        ASN  96  -1.997  14.662   6.107
  469    HA   ASN  96           HA       ASN  96  -0.499  15.309   3.680
  470   1HB   ASN  96          2HB       ASN  96  -0.683  12.876   5.436
  471   2HB   ASN  96          1HB       ASN  96  -0.048  12.749   3.799
  472   1HD2  ASN  96          1HD2      ASN  96   0.372  14.389   6.882
  473   2HD2  ASN  96          2HD2      ASN  96   2.066  14.683   6.703
  474    H    LEU  97           H        LEU  97  -3.165  13.245   4.783
  475    HA   LEU  97           HA       LEU  97  -4.076  13.043   1.988
  476   1HB   LEU  97          2HB       LEU  97  -4.230  11.135   4.290
  477   2HB   LEU  97          1HB       LEU  97  -5.429  11.055   3.015
  478    HG   LEU  97           HG       LEU  97  -2.587  11.059   2.166
  479   1HD1  LEU  97          1HD1      LEU  97  -3.807   8.967   3.878
  480   2HD1  LEU  97          2HD1      LEU  97  -2.126   9.484   3.740
  481   3HD1  LEU  97          3HD1      LEU  97  -2.833   8.442   2.504
  482   1HD2  LEU  97          1HD2      LEU  97  -4.948  10.753   0.886
  483   2HD2  LEU  97          2HD2      LEU  97  -4.521   9.070   1.195
  484   3HD2  LEU  97          3HD2      LEU  97  -3.412  10.111   0.302
  485    HA   PRO  98           HA       PRO  98  -6.960  16.155   3.840
  486   1HB   PRO  98          2HB       PRO  98  -7.811  15.672   1.002
  487   2HB   PRO  98          1HB       PRO  98  -7.790  17.177   1.919
  488   1HG   PRO  98          2HG       PRO  98  -5.844  16.621   0.198
  489   2HG   PRO  98          1HG       PRO  98  -5.485  17.406   1.747
  490   1HD   PRO  98          2HD       PRO  98  -4.931  14.633   0.865
  491   2HD   PRO  98          1HD       PRO  98  -4.105  15.617   2.090
  492    H    GLN  99           H        GLN  99  -8.336  13.993   1.378
  493    HA   GLN  99           HA       GLN  99 -10.571  13.446   3.180
  494   1HB   GLN  99          2HB       GLN  99 -10.306  12.631   0.286
  495   2HB   GLN  99          1HB       GLN  99 -11.774  12.693   1.250
  496   1HG   GLN  99          2HG       GLN  99 -11.860  15.016   1.197
  497   2HG   GLN  99          1HG       GLN  99 -10.164  15.163   0.736
  498   1HE2  GLN  99          1HE2      GLN  99  -9.735  13.851  -1.400
  499   2HE2  GLN  99          2HE2      GLN  99 -10.821  14.229  -2.689
  500    H    GLY 100           H        GLY 100  -7.841  11.860   1.705
  501   1HA   GLY 100          2HA       GLY 100  -7.202   9.876   3.147
  502   2HA   GLY 100          1HA       GLY 100  -8.799   9.280   2.718
  503    H    VAL 101           H        VAL 101  -6.986   7.611   2.101
  504    HA   VAL 101           HA       VAL 101  -5.607   7.959  -0.348
  505    HB   VAL 101           HB       VAL 101  -6.496   5.342   0.870
  506   1HG1  VAL 101          1HG1      VAL 101  -5.203   4.297  -0.626
  507   2HG1  VAL 101          2HG1      VAL 101  -3.925   5.503  -0.510
  508   3HG1  VAL 101          3HG1      VAL 101  -5.320   5.794  -1.548
  509   1HG2  VAL 101          1HG2      VAL 101  -4.947   5.497   2.471
  510   2HG2  VAL 101          2HG2      VAL 101  -4.940   7.227   2.124
  511   3HG2  VAL 101          3HG2      VAL 101  -3.746   6.170   1.367
  512    H    ARG 102           H        ARG 102  -6.757   8.527  -2.087
  513    HA   ARG 102           HA       ARG 102  -9.205   7.062  -2.726
  514   1HB   ARG 102          2HB       ARG 102  -8.273   9.775  -3.156
  515   2HB   ARG 102          1HB       ARG 102  -8.865   9.046  -4.641
  516   1HG   ARG 102          2HG       ARG 102 -10.510   8.758  -2.193
  517   2HG   ARG 102          1HG       ARG 102 -10.464  10.329  -3.000
  518   1HD   ARG 102          2HD       ARG 102 -12.249   8.536  -3.667
  519   2HD   ARG 102          1HD       ARG 102 -11.487   9.545  -4.892
  520    HE   ARG 102           HE       ARG 102  -9.909   7.533  -5.163
  521   1HH1  ARG 102          1HH1      ARG 102 -13.297   7.270  -4.303
  522   2HH1  ARG 102          2HH1      ARG 102 -13.464   5.686  -4.979
  523   1HH2  ARG 102          1HH2      ARG 102 -10.148   5.460  -6.047
  524   2HH2  ARG 102          2HH2      ARG 102 -11.682   4.660  -5.967
  525    H    TYR 103           H        TYR 103  -5.997   7.787  -3.966
  526    HA   TYR 103           HA       TYR 103  -6.361   5.603  -5.875
  527   1HB   TYR 103          2HB       TYR 103  -4.922   8.082  -6.772
  528   2HB   TYR 103          1HB       TYR 103  -5.547   6.752  -7.723
  529    HD1  TYR 103           1HD      TYR 103  -7.660   6.816  -8.677
  530    HD2  TYR 103           2HD      TYR 103  -6.601   9.699  -5.735
  531    HE1  TYR 103           1HE      TYR 103  -9.687   8.088  -9.211
  532    HE2  TYR 103           2HE      TYR 103  -8.636  10.981  -6.254
  533    HH   TYR 103           HH       TYR 103 -10.198  11.254  -8.179
  534    H    ILE 104           H        ILE 104  -4.333   4.804  -6.763
  535    HA   ILE 104           HA       ILE 104  -2.076   5.219  -4.918
  536    HB   ILE 104           HB       ILE 104  -2.873   2.624  -6.227
  537   1HG1  ILE 104          2HG1      ILE 104  -3.349   3.740  -3.474
  538   2HG1  ILE 104          1HG1      ILE 104  -4.504   2.995  -4.574
  539   1HG2  ILE 104          1HG2      ILE 104  -0.433   3.024  -5.782
  540   2HG2  ILE 104          2HG2      ILE 104  -1.129   1.599  -5.011
  541   3HG2  ILE 104          3HG2      ILE 104  -0.837   3.060  -4.066
  542   1HD1  ILE 104          1HD1      ILE 104  -3.181   0.841  -4.218
  543   2HD1  ILE 104          2HD1      ILE 104  -4.184   1.418  -2.886
  544   3HD1  ILE 104          3HD1      ILE 104  -2.438   1.675  -2.853
  545    H    TYR 105           H        TYR 105  -0.306   5.931  -5.909
  546    HA   TYR 105           HA       TYR 105  -0.069   5.582  -8.802
  547   1HB   TYR 105          2HB       TYR 105   0.431   7.782  -6.981
  548   2HB   TYR 105          1HB       TYR 105   1.808   7.468  -8.038
  549    HD1  TYR 105           1HD      TYR 105  -1.520   8.810  -7.821
  550    HD2  TYR 105           2HD      TYR 105   1.460   7.399 -10.494
  551    HE1  TYR 105           1HE      TYR 105  -2.674   9.910  -9.674
  552    HE2  TYR 105           2HE      TYR 105   0.330   8.491 -12.356
  553    HH   TYR 105           HH       TYR 105  -1.417  10.698 -12.424
  554    H    THR 106           H        THR 106   2.139   5.515  -9.689
  555    HA   THR 106           HA       THR 106   3.581   3.353  -8.475
  556    HB   THR 106           HB       THR 106   5.259   4.065 -10.400
  557    HG1  THR 106           1HG      THR 106   4.244   5.199 -12.017
  558   1HG2  THR 106          1HG2      THR 106   4.073   2.009 -10.559
  559   2HG2  THR 106          2HG2      THR 106   3.852   2.884 -12.074
  560   3HG2  THR 106          3HG2      THR 106   2.555   2.848 -10.881
  561    H    ILE 107           H        ILE 107   5.702   3.360  -7.665
  562    HA   ILE 107           HA       ILE 107   6.384   5.278  -5.848
  563    HB   ILE 107           HB       ILE 107   7.426   3.023  -6.026
  564   1HG1  ILE 107          2HG1      ILE 107   9.793   3.896  -5.427
  565   2HG1  ILE 107          1HG1      ILE 107   9.094   5.496  -5.655
  566   1HG2  ILE 107          1HG2      ILE 107   9.439   2.782  -7.436
  567   2HG2  ILE 107          2HG2      ILE 107   9.074   4.339  -8.179
  568   3HG2  ILE 107          3HG2      ILE 107   7.962   2.985  -8.376
  569   1HD1  ILE 107          1HD1      ILE 107   9.025   3.883  -3.360
  570   2HD1  ILE 107          2HD1      ILE 107   7.376   3.949  -3.982
  571   3HD1  ILE 107          3HD1      ILE 107   8.242   5.442  -3.618
  572    H    ASP 108           H        ASP 108   6.914   5.380  -9.279
  573    HA   ASP 108           HA       ASP 108   8.718   7.663  -9.051
  574   1HB   ASP 108          2HB       ASP 108   7.944   5.787 -11.228
  575   2HB   ASP 108          1HB       ASP 108   8.425   7.416 -11.697
  576    H    GLY 109           H        GLY 109   5.425   6.871  -9.906
  577   1HA   GLY 109          2HA       GLY 109   3.653   8.432  -9.754
  578   2HA   GLY 109          1HA       GLY 109   4.813   9.732  -9.973
  579    H    SER 110           H        SER 110   5.031   7.039 -12.121
  580    HA   SER 110           HA       SER 110   4.593   8.681 -14.389
  581   1HB   SER 110          2HB       SER 110   5.364   5.910 -13.864
  582   2HB   SER 110          1HB       SER 110   4.358   6.076 -15.302
  583    HG   SER 110           HG       SER 110   6.604   7.728 -14.827
  584    H    ARG 111           H        ARG 111   2.697   6.019 -12.977
  585    HA   ARG 111           HA       ARG 111   0.260   7.263 -13.929
  586   1HB   ARG 111          2HB       ARG 111  -0.475   4.922 -14.733
  587   2HB   ARG 111          1HB       ARG 111   0.578   5.867 -15.777
  588   1HG   ARG 111          2HG       ARG 111   1.525   3.758 -15.851
  589   2HG   ARG 111          1HG       ARG 111   2.500   4.585 -14.631
  590   1HD   ARG 111          2HD       ARG 111   1.964   3.045 -13.129
  591   2HD   ARG 111          1HD       ARG 111   0.252   3.398 -13.345
  592    HE   ARG 111           HE       ARG 111   1.755   1.218 -14.527
  593   1HH1  ARG 111          1HH1      ARG 111  -1.206   3.073 -14.539
  594   2HH1  ARG 111          2HH1      ARG 111  -2.123   1.832 -15.323
  595   1HH2  ARG 111          1HH2      ARG 111   0.546  -0.410 -15.559
  596   2HH2  ARG 111          2HH2      ARG 111  -1.130  -0.143 -15.903
  597    H    LYS 112           H        LYS 112  -1.636   6.284 -12.987
  598    HA   LYS 112           HA       LYS 112  -1.094   5.288 -10.297
  599   1HB   LYS 112          2HB       LYS 112  -2.728   6.654  -9.629
  600   2HB   LYS 112          1HB       LYS 112  -2.873   7.232 -11.278
  601   1HG   LYS 112          2HG       LYS 112  -4.496   5.326 -11.662
  602   2HG   LYS 112          1HG       LYS 112  -4.476   5.088  -9.914
  603   1HD   LYS 112          2HD       LYS 112  -6.370   6.492 -10.655
  604   2HD   LYS 112          1HD       LYS 112  -5.281   7.343  -9.559
  605   1HE   LYS 112          2HE       LYS 112  -4.362   8.633 -11.284
  606   2HE   LYS 112          1HE       LYS 112  -4.981   7.555 -12.536
  607   1HZ   LYS 112          1HZ       LYS 112  -6.136   9.855 -11.868
  608   2HZ   LYS 112          2HZ       LYS 112  -6.982   8.808 -10.845
  609   3HZ   LYS 112          3HZ       LYS 112  -6.987   8.543 -12.515
  610    H    ILE 113           H        ILE 113  -1.916   3.384  -9.520
  611    HA   ILE 113           HA       ILE 113  -2.527   1.381 -11.484
  612    HB   ILE 113           HB       ILE 113  -2.479   1.140  -8.476
  613   1HG1  ILE 113          2HG1      ILE 113  -0.352   1.955  -9.771
  614   2HG1  ILE 113          1HG1      ILE 113  -0.209   0.706  -8.541
  615   1HG2  ILE 113          1HG2      ILE 113  -3.427  -0.830  -9.003
  616   2HG2  ILE 113          2HG2      ILE 113  -1.768  -1.283  -9.396
  617   3HG2  ILE 113          3HG2      ILE 113  -2.871  -0.776 -10.675
  618   1HD1  ILE 113          1HD1      ILE 113   0.834   0.544 -11.022
  619   2HD1  ILE 113          2HD1      ILE 113  -0.705  -0.286 -11.252
  620   3HD1  ILE 113          3HD1      ILE 113   0.425  -0.850 -10.021
  621    H    GLY 114           H        GLY 114  -4.443   0.533 -11.982
  622   1HA   GLY 114          2HA       GLY 114  -6.786   1.419 -10.418
  623   2HA   GLY 114          1HA       GLY 114  -6.815   1.113 -12.150
  624    H    SER 115           H        SER 115  -5.002  -1.297 -11.548
  625    HA   SER 115           HA       SER 115  -7.130  -3.080 -10.569
  626   1HB   SER 115          2HB       SER 115  -5.157  -4.225 -12.450
  627   2HB   SER 115          1HB       SER 115  -6.898  -4.482 -12.346
  628    HG   SER 115           HG       SER 115  -7.032  -2.253 -13.222
  629    H    MET 116           H        MET 116  -6.537  -4.814  -9.316
  630    HA   MET 116           HA       MET 116  -4.309  -4.484  -7.633
  631   1HB   MET 116          2HB       MET 116  -6.654  -5.918  -7.550
  632   2HB   MET 116          1HB       MET 116  -5.445  -7.185  -7.710
  633   1HG   MET 116          2HG       MET 116  -5.728  -6.919  -5.415
  634   2HG   MET 116          1HG       MET 116  -4.238  -6.051  -5.782
  635   1HE   MET 116          1HE       MET 116  -7.164  -5.013  -3.162
  636   2HE   MET 116          2HE       MET 116  -7.343  -6.328  -4.323
  637   3HE   MET 116          3HE       MET 116  -8.267  -4.839  -4.526
  638    H    ASP 117           H        ASP 117  -4.760  -6.219 -10.601
  639    HA   ASP 117           HA       ASP 117  -2.741  -8.124 -10.398
  640   1HB   ASP 117          2HB       ASP 117  -4.445  -6.985 -12.454
  641   2HB   ASP 117          1HB       ASP 117  -2.857  -7.394 -13.071
  642    H    GLU 118           H        GLU 118  -2.504  -4.715 -10.674
  643    HA   GLU 118           HA       GLU 118   0.129  -4.792 -11.900
  644   1HB   GLU 118          2HB       GLU 118  -1.629  -2.548 -10.927
  645   2HB   GLU 118          1HB       GLU 118   0.016  -2.283 -11.487
  646   1HG   GLU 118          2HG       GLU 118  -0.964  -1.953 -13.467
  647   2HG   GLU 118          1HG       GLU 118  -0.980  -3.713 -13.546
  648    H    LEU 119           H        LEU 119  -1.159  -4.990  -8.758
  649    HA   LEU 119           HA       LEU 119   1.082  -3.763  -7.418
  650   1HB   LEU 119          2HB       LEU 119  -0.811  -5.585  -6.014
  651   2HB   LEU 119          1HB       LEU 119  -0.049  -4.114  -5.443
  652    HG   LEU 119           HG       LEU 119  -2.354  -4.282  -7.381
  653   1HD1  LEU 119          1HD1      LEU 119  -3.698  -3.430  -5.629
  654   2HD1  LEU 119          2HD1      LEU 119  -2.298  -3.147  -4.597
  655   3HD1  LEU 119          3HD1      LEU 119  -2.805  -4.795  -4.965
  656   1HD2  LEU 119          1HD2      LEU 119  -2.332  -1.966  -7.550
  657   2HD2  LEU 119          2HD2      LEU 119  -0.626  -2.393  -7.656
  658   3HD2  LEU 119          3HD2      LEU 119  -1.286  -1.772  -6.145
  659    H    GLU 120           H        GLU 120   2.996  -4.743  -7.370
  660    HA   GLU 120           HA       GLU 120   3.098  -7.669  -7.261
  661   1HB   GLU 120          2HB       GLU 120   5.454  -5.847  -7.665
  662   2HB   GLU 120          1HB       GLU 120   5.291  -7.536  -8.097
  663   1HG   GLU 120          2HG       GLU 120   3.916  -7.062  -9.929
  664   2HG   GLU 120          1HG       GLU 120   3.617  -5.415  -9.378
  665    H    GLU 121           H        GLU 121   4.408  -8.719  -5.708
  666    HA   GLU 121           HA       GLU 121   4.217  -7.716  -3.108
  667   1HB   GLU 121          2HB       GLU 121   5.961  -9.540  -2.588
  668   2HB   GLU 121          1HB       GLU 121   4.396 -10.031  -3.225
  669   1HG   GLU 121          2HG       GLU 121   6.190  -9.557  -5.392
  670   2HG   GLU 121          1HG       GLU 121   6.951 -10.632  -4.222
  671    H    GLY 122           H        GLY 122   6.006  -7.334  -1.579
  672   1HA   GLY 122          2HA       GLY 122   7.653  -5.895  -0.902
  673   2HA   GLY 122          1HA       GLY 122   8.607  -6.725  -2.111
  674    H    GLU 123           H        GLU 123   5.800  -4.717  -2.808
  675    HA   GLU 123           HA       GLU 123   7.539  -2.979  -4.404
  676   1HB   GLU 123          2HB       GLU 123   4.619  -3.626  -4.469
  677   2HB   GLU 123          1HB       GLU 123   5.195  -2.133  -5.197
  678   1HG   GLU 123          2HG       GLU 123   6.431  -4.765  -5.902
  679   2HG   GLU 123          1HG       GLU 123   4.944  -4.216  -6.674
  680    H    SER 124           H        SER 124   6.697  -0.658  -4.596
  681    HA   SER 124           HA       SER 124   5.936   0.407  -1.961
  682   1HB   SER 124          2HB       SER 124   8.232   1.238  -3.727
  683   2HB   SER 124          1HB       SER 124   7.511   2.369  -2.581
  684    HG   SER 124           HG       SER 124   7.895   0.596  -0.996
  685    H    TYR 125           H        TYR 125   4.077   1.497  -2.169
  686    HA   TYR 125           HA       TYR 125   3.563   2.858  -4.726
  687   1HB   TYR 125          2HB       TYR 125   1.714   1.356  -2.937
  688   2HB   TYR 125          1HB       TYR 125   1.099   2.589  -4.016
  689    HD1  TYR 125           1HD      TYR 125   1.943  -0.837  -3.751
  690    HD2  TYR 125           2HD      TYR 125   1.850   2.415  -6.476
  691    HE1  TYR 125           1HE      TYR 125   1.972  -2.419  -5.631
  692    HE2  TYR 125           2HE      TYR 125   1.880   0.868  -8.355
  693    HH   TYR 125           HH       TYR 125   1.055  -1.894  -8.493
  694    H    VAL 126           H        VAL 126   2.192   4.669  -4.700
  695    HA   VAL 126           HA       VAL 126   2.469   6.265  -2.223
  696    HB   VAL 126           HB       VAL 126   2.810   7.043  -5.095
  697   1HG1  VAL 126          1HG1      VAL 126   1.350   8.752  -4.739
  698   2HG1  VAL 126          2HG1      VAL 126   2.779   9.477  -4.000
  699   3HG1  VAL 126          3HG1      VAL 126   1.556   8.711  -2.988
  700   1HG2  VAL 126          1HG2      VAL 126   4.547   6.627  -3.035
  701   2HG2  VAL 126          2HG2      VAL 126   4.332   8.377  -2.982
  702   3HG2  VAL 126          3HG2      VAL 126   4.888   7.601  -4.466
  703    H    CYS 127           H        CYS 127   0.711   7.248  -1.391
  704    HA   CYS 127           HA       CYS 127  -1.853   6.623  -2.642
  705   1HB   CYS 127          2HB       CYS 127  -1.299   7.787   0.090
  706   2HB   CYS 127          1HB       CYS 127  -2.841   7.168  -0.494
  707    HG   CYS 127           HG       CYS 127  -1.695   4.767  -0.545
  708    H    SER 128           H        SER 128  -3.150   8.078  -3.554
  709    HA   SER 128           HA       SER 128  -2.611  10.940  -3.125
  710   1HB   SER 128          2HB       SER 128  -3.131   9.625  -5.805
  711   2HB   SER 128          1HB       SER 128  -2.984  11.363  -5.525
  712    HG   SER 128           HG       SER 128  -0.911  11.124  -5.652
  713    H    SER 129           H        SER 129  -4.436  12.331  -3.825
  714    HA   SER 129           HA       SER 129  -7.026  11.053  -4.039
  715   1HB   SER 129          2HB       SER 129  -6.623  11.099  -1.600
  716   2HB   SER 129          1HB       SER 129  -6.396  12.844  -1.680
  717    HG   SER 129           HG       SER 129  -8.758  11.620  -2.622
  718    H    ASP 130           H        ASP 130  -5.366  14.140  -3.421
  719    HA   ASP 130           HA       ASP 130  -6.733  15.310  -5.702
  720   1HB   ASP 130          2HB       ASP 130  -7.618  15.777  -3.012
  721   2HB   ASP 130          1HB       ASP 130  -6.978  17.276  -3.681
  722    H    ASN 131           H        ASN 131  -3.965  14.642  -4.912
  723    HA   ASN 131           HA       ASN 131  -2.793  17.344  -4.922
  724   1HB   ASN 131          2HB       ASN 131  -0.673  16.112  -4.225
  725   2HB   ASN 131          1HB       ASN 131  -1.966  16.184  -3.031
  726   1HD2  ASN 131          1HD2      ASN 131  -2.210  14.367  -1.978
  727   2HD2  ASN 131          2HD2      ASN 131  -1.985  12.775  -2.612
  728    H    PHE 132           H        PHE 132  -0.836  17.638  -6.213
  729    HA   PHE 132           HA       PHE 132  -1.137  16.372  -8.814
  730   1HB   PHE 132          2HB       PHE 132  -0.930  18.834  -8.634
  731   2HB   PHE 132          1HB       PHE 132   0.683  18.633  -7.958
  732    HD1  PHE 132           1HD      PHE 132  -1.255  17.487 -10.937
  733    HD2  PHE 132           2HD      PHE 132   2.437  18.931  -9.390
  734    HE1  PHE 132           1HE      PHE 132  -0.308  17.489 -13.209
  735    HE2  PHE 132           2HE      PHE 132   3.391  18.936 -11.659
  736    HZ   PHE 132           HZ       PHE 132   2.017  18.216 -13.571
  737    H    PHE 133           H        PHE 133   0.038  14.934  -6.482
  738    HA   PHE 133           HA       PHE 133   1.667  13.412  -6.098
  739   1HB   PHE 133          2HB       PHE 133   1.317  12.735  -8.427
  740   2HB   PHE 133          1HB       PHE 133   2.444  13.975  -8.969
  741    HD1  PHE 133           1HD      PHE 133   2.080  10.645  -7.627
  742    HD2  PHE 133           2HD      PHE 133   4.853  13.781  -8.392
  743    HE1  PHE 133           1HE      PHE 133   3.941   9.055  -7.381
  744    HE2  PHE 133           2HE      PHE 133   6.719  12.196  -8.150
  745    HZ   PHE 133           HZ       PHE 133   6.263   9.829  -7.644
  746    H    LYS 134           H        LYS 134   3.905  13.226  -5.573
  747    HA   LYS 134           HA       LYS 134   5.510  15.645  -5.930
  748   1HB   LYS 134          2HB       LYS 134   4.891  14.328  -3.284
  749   2HB   LYS 134          1HB       LYS 134   6.192  15.491  -3.513
  750   1HG   LYS 134          2HG       LYS 134   3.893  16.668  -4.599
  751   2HG   LYS 134          1HG       LYS 134   3.403  15.951  -3.063
  752   1HD   LYS 134          2HD       LYS 134   4.213  17.816  -2.122
  753   2HD   LYS 134          1HD       LYS 134   5.809  17.137  -2.449
  754   1HE   LYS 134          2HE       LYS 134   4.398  18.708  -4.563
  755   2HE   LYS 134          1HE       LYS 134   5.222  19.550  -3.251
  756   1HZ   LYS 134          1HZ       LYS 134   6.468  17.595  -5.108
  757   2HZ   LYS 134          2HZ       LYS 134   7.262  18.390  -3.844
  758   3HZ   LYS 134          3HZ       LYS 134   6.668  19.274  -5.158
  759    H    LYS 135           H        LYS 135   7.334  15.048  -6.825
  760    HA   LYS 135           HA       LYS 135   8.255  12.328  -6.718
  761   1HB   LYS 135          2HB       LYS 135  10.203  13.301  -8.061
  762   2HB   LYS 135          1HB       LYS 135   8.606  13.365  -8.794
  763   1HG   LYS 135          2HG       LYS 135   9.325  15.729  -7.213
  764   2HG   LYS 135          1HG       LYS 135  10.323  15.453  -8.641
  765   1HD   LYS 135          2HD       LYS 135   8.483  15.582 -10.090
  766   2HD   LYS 135          1HD       LYS 135   7.324  15.356  -8.778
  767   1HE   LYS 135          2HE       LYS 135   7.095  17.583  -8.856
  768   2HE   LYS 135          1HE       LYS 135   8.632  17.619  -7.992
  769   1HZ   LYS 135          1HZ       LYS 135   9.780  17.820 -10.104
  770   2HZ   LYS 135          2HZ       LYS 135   8.656  19.072  -9.926
  771   3HZ   LYS 135          3HZ       LYS 135   8.311  17.765 -10.942
  772    H    VAL 136           H        VAL 136   8.744  11.968  -4.538
  773    HA   VAL 136           HA       VAL 136  11.140  13.384  -3.568
  774    HB   VAL 136           HB       VAL 136  10.115  12.187  -1.318
  775   1HG1  VAL 136          1HG1      VAL 136  10.297  14.888  -2.425
  776   2HG1  VAL 136          2HG1      VAL 136  10.813  14.253  -0.862
  777   3HG1  VAL 136          3HG1      VAL 136   9.123  14.699  -1.119
  778   1HG2  VAL 136          1HG2      VAL 136   7.783  13.321  -2.861
  779   2HG2  VAL 136          2HG2      VAL 136   7.765  12.807  -1.172
  780   3HG2  VAL 136          3HG2      VAL 136   8.023  11.622  -2.454
  781    H    GLU 137           H        GLU 137  12.425  12.045  -1.973
  782    HA   GLU 137           HA       GLU 137  13.061   9.557  -3.257
  783   1HB   GLU 137          2HB       GLU 137  14.287  10.476  -0.673
  784   2HB   GLU 137          1HB       GLU 137  15.016   9.530  -1.962
  785   1HG   GLU 137          2HG       GLU 137  15.993  11.430  -2.574
  786   2HG   GLU 137          1HG       GLU 137  14.420  11.871  -3.235
  787    H    TYR 138           H        TYR 138  10.866   8.823  -2.788
  788    HA   TYR 138           HA       TYR 138   9.865   8.114  -0.309
  789   1HB   TYR 138          2HB       TYR 138   9.558   7.036  -3.082
  790   2HB   TYR 138          1HB       TYR 138   8.706   6.278  -1.734
  791    HD1  TYR 138           1HD      TYR 138   8.086   8.247  -4.353
  792    HD2  TYR 138           2HD      TYR 138   7.762   8.445  -0.117
  793    HE1  TYR 138           1HE      TYR 138   6.306   9.929  -4.575
  794    HE2  TYR 138           2HE      TYR 138   5.979  10.127  -0.325
  795    HH   TYR 138           HH       TYR 138   5.253  11.674  -3.301
  796    H    THR 139           H        THR 139  12.248   6.473  -2.293
  797    HA   THR 139           HA       THR 139  12.209   4.126  -0.572
  798    HB   THR 139           HB       THR 139  13.484   3.026  -2.233
  799    HG1  THR 139           1HG      THR 139  14.418   4.194  -3.971
  800   1HG2  THR 139          1HG2      THR 139  11.524   4.891  -3.540
  801   2HG2  THR 139          2HG2      THR 139  11.266   3.221  -3.030
  802   3HG2  THR 139          3HG2      THR 139  12.332   3.573  -4.390
  803    H    LYS 140           H        LYS 140  13.888   7.052  -0.688
  804    HA   LYS 140           HA       LYS 140  16.469   6.102   0.095
  805   1HB   LYS 140          2HB       LYS 140  15.149   8.733  -0.166
  806   2HB   LYS 140          1HB       LYS 140  16.470   8.648   0.988
  807   1HG   LYS 140          2HG       LYS 140  17.746   7.505  -0.973
  808   2HG   LYS 140          1HG       LYS 140  16.520   8.287  -1.971
  809   1HD   LYS 140          2HD       LYS 140  17.293  10.386  -1.512
  810   2HD   LYS 140          1HD       LYS 140  17.882   9.936   0.089
  811   1HE   LYS 140          2HE       LYS 140  19.184   8.861  -2.385
  812   2HE   LYS 140          1HE       LYS 140  19.592  10.466  -1.778
  813   1HZ   LYS 140          1HZ       LYS 140  21.139   8.980  -0.842
  814   2HZ   LYS 140          2HZ       LYS 140  19.945   7.863  -0.407
  815   3HZ   LYS 140          3HZ       LYS 140  20.054   9.342   0.405
  816    H    ASN 141           H        ASN 141  17.257   5.605   1.978
  817    HA   ASN 141           HA       ASN 141  17.451   5.189   4.181
  818   1HB   ASN 141          2HB       ASN 141  15.927   7.716   4.116
  819   2HB   ASN 141          1HB       ASN 141  15.826   6.813   5.623
  820   1HD2  ASN 141          1HD2      ASN 141  18.390   7.457   3.252
  821   2HD2  ASN 141          2HD2      ASN 141  19.545   8.025   4.404
  822    H    VAL 142           H        VAL 142  15.050   4.226   2.446
  823    HA   VAL 142           HA       VAL 142  13.197   3.452   4.561
  824    HB   VAL 142           HB       VAL 142  13.026   2.845   1.609
  825   1HG1  VAL 142          1HG1      VAL 142  11.674   1.641   3.612
  826   2HG1  VAL 142          2HG1      VAL 142  11.021   1.884   1.992
  827   3HG1  VAL 142          3HG1      VAL 142  10.609   3.009   3.285
  828   1HG2  VAL 142          1HG2      VAL 142  11.124   4.793   2.447
  829   2HG2  VAL 142          2HG2      VAL 142  12.402   4.945   1.242
  830   3HG2  VAL 142          3HG2      VAL 142  12.732   5.334   2.930
  831    H    ASN 143           H        ASN 143  13.465   1.606   5.618
  832    HA   ASN 143           HA       ASN 143  15.333  -0.379   4.725
  833   1HB   ASN 143          2HB       ASN 143  14.280   0.368   7.183
  834   2HB   ASN 143          1HB       ASN 143  13.558  -1.210   6.889
  835   1HD2  ASN 143          1HD2      ASN 143  14.766  -2.041   8.629
  836   2HD2  ASN 143          2HD2      ASN 143  16.445  -2.413   8.456
  837    HA   PRO 144           HA       PRO 144  12.149  -2.615   2.494
  838   1HB   PRO 144          2HB       PRO 144  13.734  -4.341   1.221
  839   2HB   PRO 144          1HB       PRO 144  13.738  -2.623   0.808
  840   1HG   PRO 144          2HG       PRO 144  15.683  -4.181   2.456
  841   2HG   PRO 144          1HG       PRO 144  15.992  -2.903   1.268
  842   1HD   PRO 144          2HD       PRO 144  15.921  -2.537   4.020
  843   2HD   PRO 144          1HD       PRO 144  15.709  -1.250   2.817
  844    H    ASN 145           H        ASN 145  12.844  -3.337   5.326
  845    HA   ASN 145           HA       ASN 145  12.884  -6.244   5.265
  846   1HB   ASN 145          2HB       ASN 145  12.763  -4.364   7.631
  847   2HB   ASN 145          1HB       ASN 145  13.038  -6.103   7.700
  848   1HD2  ASN 145          1HD2      ASN 145  15.029  -5.955   8.654
  849   2HD2  ASN 145          2HD2      ASN 145  16.423  -5.339   7.839
  850    H    TRP 146           H        TRP 146  10.510  -4.179   4.660
  851    HA   TRP 146           HA       TRP 146   8.493  -5.045   6.491
  852   1HB   TRP 146          2HB       TRP 146   6.984  -4.083   4.507
  853   2HB   TRP 146          1HB       TRP 146   7.792  -3.045   5.672
  854    HD1  TRP 146           HD       TRP 146  10.088  -1.822   4.793
  855    HE1  TRP 146           1HE      TRP 146  10.722  -1.029   2.428
  856    HE3  TRP 146           3HE      TRP 146   6.745  -4.587   2.077
  857    HZ2  TRP 146           2HZ      TRP 146   9.907  -1.503  -0.232
  858    HZ3  TRP 146           3HZ      TRP 146   6.730  -4.345  -0.363
  859    HH2  TRP 146           HH       TRP 146   8.279  -2.841  -1.496
  860    H    SER 147           H        SER 147   9.825  -6.332   3.602
  861    HA   SER 147           HA       SER 147   7.536  -7.978   2.979
  862   1HB   SER 147          2HB       SER 147   9.550  -7.048   1.445
  863   2HB   SER 147          1HB       SER 147  10.185  -8.649   1.827
  864    HG   SER 147           HG       SER 147   8.403  -8.049   0.009
  865    H    VAL 148           H        VAL 148   9.697  -8.104   5.425
  866    HA   VAL 148           HA       VAL 148  10.190 -10.969   5.366
  867    HB   VAL 148           HB       VAL 148  10.902  -9.011   7.550
  868   1HG1  VAL 148          1HG1      VAL 148  12.719 -10.790   7.903
  869   2HG1  VAL 148          2HG1      VAL 148  11.692 -11.836   6.922
  870   3HG1  VAL 148          3HG1      VAL 148  11.078 -11.166   8.434
  871   1HG2  VAL 148          1HG2      VAL 148  12.685  -9.951   5.310
  872   2HG2  VAL 148          2HG2      VAL 148  13.050  -8.746   6.545
  873   3HG2  VAL 148          3HG2      VAL 148  11.842  -8.402   5.306
  874    H    ASN 149           H        ASN 149   7.615  -9.099   6.219
  875    HA   ASN 149           HA       ASN 149   6.920 -10.590   8.625
  876   1HB   ASN 149          2HB       ASN 149   5.923  -8.122   7.297
  877   2HB   ASN 149          1HB       ASN 149   4.759  -9.055   8.232
  878   1HD2  ASN 149          1HD2      ASN 149   4.487  -7.952  10.045
  879   2HD2  ASN 149          2HD2      ASN 149   5.750  -7.419  11.096
  880    H    VAL 150           H        VAL 150   7.089 -12.366   6.673
  881    HA   VAL 150           HA       VAL 150   4.289 -13.059   6.147
  882    HB   VAL 150           HB       VAL 150   5.050 -14.026   3.922
  883   1HG1  VAL 150          1HG1      VAL 150   3.903 -11.680   4.520
  884   2HG1  VAL 150          2HG1      VAL 150   4.257 -12.187   2.869
  885   3HG1  VAL 150          3HG1      VAL 150   5.356 -11.095   3.711
  886   1HG2  VAL 150          1HG2      VAL 150   7.397 -14.009   4.088
  887   2HG2  VAL 150          2HG2      VAL 150   7.431 -12.318   4.589
  888   3HG2  VAL 150          3HG2      VAL 150   7.007 -12.737   2.930
  Start of MODEL    9
    1   1H    GLY  38          1HT       GLY  38 -10.597 -36.368 -15.188
    2   2H    GLY  38          2HT       GLY  38 -12.090 -36.712 -14.470
    3   3H    GLY  38          3HT       GLY  38 -11.561 -37.621 -15.794
    4   1HA   GLY  38          1HA       GLY  38 -11.347 -38.617 -13.444
    5   2HA   GLY  38          2HA       GLY  38 -10.026 -38.803 -14.588
    6    H    ALA  39           H        ALA  39  -9.019 -39.167 -12.340
    7    HA   ALA  39           HA       ALA  39  -8.534 -37.020 -10.603
    8   1HB   ALA  39          1HB       ALA  39  -6.333 -38.543 -10.244
    9   2HB   ALA  39          2HB       ALA  39  -7.401 -39.701 -11.037
   10   3HB   ALA  39          3HB       ALA  39  -7.911 -38.909  -9.546
   11    H    MET  40           H        MET  40  -7.963 -35.160 -11.701
   12    HA   MET  40           HA       MET  40  -5.617 -35.192 -13.426
   13   1HB   MET  40          2HB       MET  40  -7.824 -33.284 -12.870
   14   2HB   MET  40          1HB       MET  40  -6.280 -32.594 -13.348
   15   1HG   MET  40          2HG       MET  40  -6.358 -33.519 -15.449
   16   2HG   MET  40          1HG       MET  40  -7.448 -34.813 -14.954
   17   1HE   MET  40          1HE       MET  40  -7.994 -30.586 -14.868
   18   2HE   MET  40          2HE       MET  40  -8.312 -30.745 -16.596
   19   3HE   MET  40          3HE       MET  40  -6.802 -31.354 -15.917
   20    H    ASP  41           H        ASP  41  -4.034 -35.692 -11.840
   21    HA   ASP  41           HA       ASP  41  -2.394 -35.206 -10.342
   22   1HB   ASP  41          2HB       ASP  41  -3.046 -32.649 -11.636
   23   2HB   ASP  41          1HB       ASP  41  -2.265 -32.479 -10.067
   24    HA   PRO  42           HA       PRO  42  -5.488 -34.386  -6.980
   25   1HB   PRO  42          2HB       PRO  42  -5.011 -37.061  -6.014
   26   2HB   PRO  42          1HB       PRO  42  -6.497 -36.385  -6.679
   27   1HG   PRO  42          2HG       PRO  42  -5.001 -38.325  -7.915
   28   2HG   PRO  42          1HG       PRO  42  -6.083 -37.209  -8.766
   29   1HD   PRO  42          2HD       PRO  42  -3.106 -37.093  -8.448
   30   2HD   PRO  42          1HD       PRO  42  -4.105 -36.716  -9.871
   31    H    GLU  43           H        GLU  43  -2.872 -33.462  -6.933
   32    HA   GLU  43           HA       GLU  43  -1.451 -34.625  -4.715
   33   1HB   GLU  43          2HB       GLU  43  -0.975 -32.022  -6.180
   34   2HB   GLU  43          1HB       GLU  43   0.133 -32.777  -5.041
   35   1HG   GLU  43          2HG       GLU  43  -0.294 -34.784  -6.841
   36   2HG   GLU  43          1HG       GLU  43  -0.346 -33.348  -7.862
   37    H    PHE  44           H        PHE  44  -3.678 -34.273  -3.524
   38    HA   PHE  44           HA       PHE  44  -4.775 -33.291  -1.790
   39   1HB   PHE  44          2HB       PHE  44  -1.975 -32.367  -1.505
   40   2HB   PHE  44          1HB       PHE  44  -3.182 -31.453  -0.606
   41    HD1  PHE  44           1HD      PHE  44  -4.962 -33.065   0.623
   42    HD2  PHE  44           2HD      PHE  44  -0.953 -34.076  -0.384
   43    HE1  PHE  44           1HE      PHE  44  -4.958 -34.786   2.383
   44    HE2  PHE  44           2HE      PHE  44  -0.942 -35.798   1.372
   45    HZ   PHE  44           HZ       PHE  44  -2.946 -36.155   2.758
   46    H    ALA  45           H        ALA  45  -6.438 -32.087  -2.451
   47    HA   ALA  45           HA       ALA  45  -6.109 -29.715  -4.022
   48   1HB   ALA  45          1HB       ALA  45  -8.467 -31.119  -2.820
   49   2HB   ALA  45          2HB       ALA  45  -8.053 -30.893  -4.519
   50   3HB   ALA  45          3HB       ALA  45  -8.637 -29.529  -3.566
   51    H    LEU  46           H        LEU  46  -6.032 -27.645  -3.390
   52    HA   LEU  46           HA       LEU  46  -5.952 -25.799  -2.069
   53   1HB   LEU  46          2HB       LEU  46  -8.278 -27.156  -1.315
   54   2HB   LEU  46          1HB       LEU  46  -7.486 -26.750   0.197
   55    HG   LEU  46           HG       LEU  46  -9.074 -25.022  -0.413
   56   1HD1  LEU  46          1HD1      LEU  46  -7.419 -23.074  -0.592
   57   2HD1  LEU  46          2HD1      LEU  46  -6.164 -24.312  -0.543
   58   3HD1  LEU  46          3HD1      LEU  46  -7.288 -24.143   0.805
   59   1HD2  LEU  46          1HD2      LEU  46  -7.519 -24.967  -2.983
   60   2HD2  LEU  46          2HD2      LEU  46  -8.509 -23.606  -2.454
   61   3HD2  LEU  46          3HD2      LEU  46  -9.254 -25.177  -2.749
   62    H    SER  47           H        SER  47  -3.897 -25.658  -1.379
   63    HA   SER  47           HA       SER  47  -3.308 -26.414   1.331
   64   1HB   SER  47          2HB       SER  47  -2.746 -28.357  -0.500
   65   2HB   SER  47          1HB       SER  47  -1.223 -27.468  -0.471
   66    HG   SER  47           HG       SER  47  -1.440 -27.671   1.913
   67    H    ASN  48           H        ASN  48  -3.476 -23.985  -0.202
   68    HA   ASN  48           HA       ASN  48  -0.960 -22.821   0.572
   69   1HB   ASN  48          2HB       ASN  48  -0.427 -21.873  -1.631
   70   2HB   ASN  48          1HB       ASN  48  -0.399 -23.633  -1.674
   71   1HD2  ASN  48          1HD2      ASN  48  -1.276 -21.037  -3.378
   72   2HD2  ASN  48          2HD2      ASN  48  -2.588 -21.689  -4.293
   73    H    GLU  49           H        GLU  49  -4.029 -22.379  -1.142
   74    HA   GLU  49           HA       GLU  49  -5.672 -20.818  -0.869
   75   1HB   GLU  49          2HB       GLU  49  -4.314 -20.686   1.569
   76   2HB   GLU  49          1HB       GLU  49  -4.392 -19.018   1.018
   77   1HG   GLU  49          2HG       GLU  49  -6.670 -18.930   1.154
   78   2HG   GLU  49          1HG       GLU  49  -6.863 -20.665   0.906
   79    H    LYS  50           H        LYS  50  -5.657 -18.124  -0.625
   80    HA   LYS  50           HA       LYS  50  -4.203 -17.335  -3.016
   81   1HB   LYS  50          2HB       LYS  50  -6.225 -15.802  -1.371
   82   2HB   LYS  50          1HB       LYS  50  -5.579 -15.305  -2.928
   83   1HG   LYS  50          2HG       LYS  50  -6.577 -17.866  -3.362
   84   2HG   LYS  50          1HG       LYS  50  -7.767 -17.081  -2.321
   85   1HD   LYS  50          2HD       LYS  50  -8.574 -16.228  -4.234
   86   2HD   LYS  50          1HD       LYS  50  -7.216 -15.107  -4.121
   87   1HE   LYS  50          2HE       LYS  50  -7.396 -17.649  -5.722
   88   2HE   LYS  50          1HE       LYS  50  -7.196 -16.003  -6.322
   89   1HZ   LYS  50          1HZ       LYS  50  -5.067 -16.299  -4.692
   90   2HZ   LYS  50          2HZ       LYS  50  -5.038 -16.524  -6.368
   91   3HZ   LYS  50          3HZ       LYS  50  -5.219 -17.854  -5.340
   92    H    LYS  51           H        LYS  51  -2.168 -16.698  -2.726
   93    HA   LYS  51           HA       LYS  51  -1.296 -15.463  -0.272
   94   1HB   LYS  51          2HB       LYS  51   0.005 -16.432  -2.766
   95   2HB   LYS  51          1HB       LYS  51   0.851 -15.201  -1.839
   96   1HG   LYS  51          2HG       LYS  51  -0.188 -17.549  -0.362
   97   2HG   LYS  51          1HG       LYS  51   1.206 -17.790  -1.417
   98   1HD   LYS  51          2HD       LYS  51   1.668 -15.414   0.045
   99   2HD   LYS  51          1HD       LYS  51   1.103 -16.628   1.193
  100   1HE   LYS  51          2HE       LYS  51   3.325 -17.117   1.218
  101   2HE   LYS  51          1HE       LYS  51   2.831 -18.141  -0.129
  102   1HZ   LYS  51          1HZ       LYS  51   4.464 -15.743  -0.126
  103   2HZ   LYS  51          2HZ       LYS  51   3.352 -15.857  -1.396
  104   3HZ   LYS  51          3HZ       LYS  51   4.499 -17.078  -1.166
  105    H    ALA  52           H        ALA  52  -1.443 -13.375   0.151
  106    HA   ALA  52           HA       ALA  52  -2.105 -11.482  -1.924
  107   1HB   ALA  52          1HB       ALA  52  -1.549 -10.905   0.979
  108   2HB   ALA  52          2HB       ALA  52  -3.110 -11.457   0.372
  109   3HB   ALA  52          3HB       ALA  52  -2.450  -9.911  -0.165
  110    H    LYS  53           H        LYS  53  -0.947  -9.401  -2.108
  111    HA   LYS  53           HA       LYS  53   1.938  -9.874  -2.167
  112   1HB   LYS  53          2HB       LYS  53   0.262  -7.700  -3.438
  113   2HB   LYS  53          1HB       LYS  53   2.001  -7.874  -3.629
  114   1HG   LYS  53          2HG       LYS  53   1.759  -9.378  -5.242
  115   2HG   LYS  53          1HG       LYS  53   0.624 -10.327  -4.281
  116   1HD   LYS  53          2HD       LYS  53  -0.511  -7.834  -5.297
  117   2HD   LYS  53          1HD       LYS  53   0.017  -8.935  -6.571
  118   1HE   LYS  53          2HE       LYS  53  -1.567 -10.037  -4.305
  119   2HE   LYS  53          1HE       LYS  53  -2.404  -9.083  -5.529
  120   1HZ   LYS  53          1HZ       LYS  53  -2.143 -10.677  -7.075
  121   2HZ   LYS  53          2HZ       LYS  53  -1.987 -11.698  -5.736
  122   3HZ   LYS  53          3HZ       LYS  53  -0.606 -11.131  -6.531
  123    H    LYS  54           H        LYS  54   3.390  -8.671  -1.028
  124    HA   LYS  54           HA       LYS  54   2.313  -6.985   1.067
  125   1HB   LYS  54          2HB       LYS  54   4.364  -8.867   1.001
  126   2HB   LYS  54          1HB       LYS  54   5.202  -7.322   1.076
  127   1HG   LYS  54          2HG       LYS  54   4.845  -8.196   3.298
  128   2HG   LYS  54          1HG       LYS  54   3.904  -6.722   3.064
  129   1HD   LYS  54          2HD       LYS  54   2.184  -7.916   3.866
  130   2HD   LYS  54          1HD       LYS  54   2.145  -8.663   2.268
  131   1HE   LYS  54          2HE       LYS  54   2.138 -10.408   3.903
  132   2HE   LYS  54          1HE       LYS  54   3.718 -10.399   3.121
  133   1HZ   LYS  54          1HZ       LYS  54   4.605  -9.185   5.015
  134   2HZ   LYS  54          2HZ       LYS  54   3.920 -10.649   5.512
  135   3HZ   LYS  54          3HZ       LYS  54   3.087  -9.199   5.764
  136    H    VAL  55           H        VAL  55   2.301  -4.908   0.908
  137    HA   VAL  55           HA       VAL  55   4.311  -3.554  -0.766
  138    HB   VAL  55           HB       VAL  55   2.594  -1.870  -1.379
  139   1HG1  VAL  55          1HG1      VAL  55   1.844  -2.991  -3.217
  140   2HG1  VAL  55          2HG1      VAL  55   1.539  -4.484  -2.327
  141   3HG1  VAL  55          3HG1      VAL  55   3.192  -4.016  -2.725
  142   1HG2  VAL  55          1HG2      VAL  55   0.180  -2.756  -1.161
  143   2HG2  VAL  55          2HG2      VAL  55   0.948  -1.995   0.237
  144   3HG2  VAL  55          3HG2      VAL  55   0.839  -3.753   0.134
  145    H    ARG  56           H        ARG  56   4.837  -1.445  -0.163
  146    HA   ARG  56           HA       ARG  56   4.172  -0.762   2.614
  147   1HB   ARG  56          2HB       ARG  56   6.667  -0.860   1.249
  148   2HB   ARG  56          1HB       ARG  56   6.319   0.835   1.566
  149   1HG   ARG  56          2HG       ARG  56   5.720  -0.222   3.965
  150   2HG   ARG  56          1HG       ARG  56   6.965  -1.349   3.430
  151   1HD   ARG  56          2HD       ARG  56   8.460   0.563   2.985
  152   2HD   ARG  56          1HD       ARG  56   7.219   1.651   3.607
  153    HE   ARG  56           HE       ARG  56   9.047   0.099   5.135
  154   1HH1  ARG  56          1HH1      ARG  56   5.793   1.365   5.144
  155   2HH1  ARG  56          2HH1      ARG  56   5.674   1.385   6.871
  156   1HH2  ARG  56          1HH2      ARG  56   8.889   0.127   7.407
  157   2HH2  ARG  56          2HH2      ARG  56   7.431   0.686   8.155
  158    H    PHE  57           H        PHE  57   2.473   0.585   2.565
  159    HA   PHE  57           HA       PHE  57   2.119   2.354   0.307
  160   1HB   PHE  57          2HB       PHE  57   0.424   1.720   2.715
  161   2HB   PHE  57          1HB       PHE  57  -0.012   2.971   1.559
  162    HD1  PHE  57           1HD      PHE  57  -1.747   0.675   2.196
  163    HD2  PHE  57           2HD      PHE  57   1.294   1.073  -0.764
  164    HE1  PHE  57           1HE      PHE  57  -2.875  -1.006   0.803
  165    HE2  PHE  57           2HE      PHE  57   0.160  -0.594  -2.155
  166    HZ   PHE  57           HZ       PHE  57  -1.925  -1.640  -1.374
  167    H    TYR  58           H        TYR  58   2.553   4.371   0.198
  168    HA   TYR  58           HA       TYR  58   3.290   5.881   2.613
  169   1HB   TYR  58          2HB       TYR  58   4.338   6.340  -0.170
  170   2HB   TYR  58          1HB       TYR  58   4.851   7.149   1.292
  171    HD1  TYR  58           1HD      TYR  58   4.957   3.950  -0.547
  172    HD2  TYR  58           2HD      TYR  58   6.455   6.166   2.762
  173    HE1  TYR  58           1HE      TYR  58   6.716   2.265  -0.223
  174    HE2  TYR  58           2HE      TYR  58   8.220   4.486   3.094
  175    HH   TYR  58           HH       TYR  58   9.418   2.764   1.648
  176    H    ARG  59           H        ARG  59   2.625   8.012   2.726
  177    HA   ARG  59           HA       ARG  59   0.313   8.624   1.039
  178   1HB   ARG  59          2HB       ARG  59   1.198  10.182   3.462
  179   2HB   ARG  59          1HB       ARG  59  -0.400  10.120   2.733
  180   1HG   ARG  59          2HG       ARG  59  -0.993   8.434   4.042
  181   2HG   ARG  59          1HG       ARG  59   0.409   7.488   3.541
  182   1HD   ARG  59          2HD       ARG  59   0.320   7.892   5.983
  183   2HD   ARG  59          1HD       ARG  59   1.778   8.528   5.221
  184    HE   ARG  59           HE       ARG  59   0.109  10.655   5.229
  185   1HH1  ARG  59          1HH1      ARG  59   1.172   8.446   7.712
  186   2HH1  ARG  59          2HH1      ARG  59   1.048   9.617   8.982
  187   1HH2  ARG  59          1HH2      ARG  59  -0.054  12.197   6.897
  188   2HH2  ARG  59          2HH2      ARG  59   0.352  11.746   8.519
  189    H    ASN  60           H        ASN  60   0.617   9.854  -0.658
  190    HA   ASN  60           HA       ASN  60   2.873  11.095  -1.501
  191   1HB   ASN  60          2HB       ASN  60   1.012  10.813  -2.979
  192   2HB   ASN  60          1HB       ASN  60   0.002  11.868  -2.003
  193   1HD2  ASN  60          1HD2      ASN  60  -0.359  12.961  -4.035
  194   2HD2  ASN  60          2HD2      ASN  60   0.777  14.144  -4.570
  195    H    GLY  61           H        GLY  61   3.917  12.986  -1.252
  196   1HA   GLY  61          2HA       GLY  61   4.591  14.939  -0.255
  197   2HA   GLY  61          1HA       GLY  61   2.887  15.369  -0.229
  198    H    ASP  62           H        ASP  62   5.284  13.409   1.520
  199    HA   ASP  62           HA       ASP  62   4.176  14.408   4.030
  200   1HB   ASP  62          2HB       ASP  62   3.096  12.175   3.419
  201   2HB   ASP  62          1HB       ASP  62   4.682  11.455   3.675
  202    H    ARG  63           H        ARG  63   6.648  12.359   2.515
  203    HA   ARG  63           HA       ARG  63   8.776  11.818   3.214
  204   1HB   ARG  63          2HB       ARG  63  10.258  13.758   3.120
  205   2HB   ARG  63          1HB       ARG  63   9.060  13.799   1.835
  206   1HG   ARG  63          2HG       ARG  63   7.736  15.306   3.493
  207   2HG   ARG  63          1HG       ARG  63   9.316  15.536   4.243
  208   1HD   ARG  63          2HD       ARG  63   9.208  15.802   1.309
  209   2HD   ARG  63          1HD       ARG  63   8.378  17.055   2.231
  210    HE   ARG  63           HE       ARG  63  10.970  16.615   3.276
  211   1HH1  ARG  63          1HH1      ARG  63   9.323  18.070   0.565
  212   2HH1  ARG  63          2HH1      ARG  63  10.572  19.233   0.270
  213   1HH2  ARG  63          1HH2      ARG  63  12.615  18.143   2.889
  214   2HH2  ARG  63          2HH2      ARG  63  12.441  19.275   1.589
  215    H    TYR  64           H        TYR  64   7.004  11.765   5.431
  216    HA   TYR  64           HA       TYR  64   8.937  12.112   7.562
  217   1HB   TYR  64          2HB       TYR  64   6.655  13.896   7.183
  218   2HB   TYR  64          1HB       TYR  64   6.666  13.131   8.765
  219    HD1  TYR  64           1HD      TYR  64   8.684  15.205   6.451
  220    HD2  TYR  64           2HD      TYR  64   8.149  13.863  10.454
  221    HE1  TYR  64           1HE      TYR  64  10.347  16.845   7.217
  222    HE2  TYR  64           2HE      TYR  64   9.811  15.501  11.231
  223    HH   TYR  64           HH       TYR  64  10.952  18.033   9.273
  224    H    PHE  65           H        PHE  65   7.650   9.897   6.213
  225    HA   PHE  65           HA       PHE  65   6.826   8.408   8.521
  226   1HB   PHE  65          2HB       PHE  65   4.708   9.511   7.960
  227   2HB   PHE  65          1HB       PHE  65   4.820   8.906   6.311
  228    HD1  PHE  65           1HD      PHE  65   3.191   7.344   5.946
  229    HD2  PHE  65           2HD      PHE  65   5.290   7.294   9.645
  230    HE1  PHE  65           1HE      PHE  65   1.969   5.316   6.604
  231    HE2  PHE  65           2HE      PHE  65   4.074   5.263  10.313
  232    HZ   PHE  65           HZ       PHE  65   2.409   4.270   8.792
  233    H    LYS  66           H        LYS  66   7.183   6.252   8.258
  234    HA   LYS  66           HA       LYS  66   8.632   5.440   5.924
  235   1HB   LYS  66          2HB       LYS  66   7.712   3.855   8.327
  236   2HB   LYS  66          1HB       LYS  66   8.803   3.256   7.085
  237   1HG   LYS  66          2HG       LYS  66   9.533   5.782   8.454
  238   2HG   LYS  66          1HG       LYS  66   9.678   4.276   9.363
  239   1HD   LYS  66          2HD       LYS  66  10.795   4.397   6.604
  240   2HD   LYS  66          1HD       LYS  66  11.677   5.194   7.909
  241   1HE   LYS  66          2HE       LYS  66  10.837   2.586   8.755
  242   2HE   LYS  66          1HE       LYS  66  11.693   2.465   7.219
  243   1HZ   LYS  66          1HZ       LYS  66  13.367   4.035   8.420
  244   2HZ   LYS  66          2HZ       LYS  66  13.414   2.368   8.696
  245   3HZ   LYS  66          3HZ       LYS  66  12.676   3.390   9.823
  246    H    GLY  67           H        GLY  67   5.331   5.306   6.883
  247   1HA   GLY  67          2HA       GLY  67   3.634   4.801   5.272
  248   2HA   GLY  67          1HA       GLY  67   4.756   3.702   4.488
  249    H    ILE  68           H        ILE  68   2.412   2.630   4.806
  250    HA   ILE  68           HA       ILE  68   2.674   0.908   7.184
  251    HB   ILE  68           HB       ILE  68   0.726   2.299   7.498
  252   1HG1  ILE  68          2HG1      ILE  68  -0.612  -0.198   6.617
  253   2HG1  ILE  68          1HG1      ILE  68   0.731  -0.381   7.741
  254   1HG2  ILE  68          1HG2      ILE  68   0.508   2.366   4.793
  255   2HG2  ILE  68          2HG2      ILE  68  -0.744   2.904   5.915
  256   3HG2  ILE  68          3HG2      ILE  68  -0.814   1.282   5.222
  257   1HD1  ILE  68          1HD1      ILE  68  -1.097   1.710   8.558
  258   2HD1  ILE  68          2HD1      ILE  68  -0.497   0.313   9.453
  259   3HD1  ILE  68          3HD1      ILE  68  -1.893   0.146   8.388
  260    H    VAL  69           H        VAL  69   2.517  -1.270   6.878
  261    HA   VAL  69           HA       VAL  69   2.688  -2.195   4.136
  262    HB   VAL  69           HB       VAL  69   2.843  -3.906   6.612
  263   1HG1  VAL  69          1HG1      VAL  69   3.520  -4.250   3.727
  264   2HG1  VAL  69          2HG1      VAL  69   2.720  -5.363   4.837
  265   3HG1  VAL  69          3HG1      VAL  69   4.464  -5.117   4.939
  266   1HG2  VAL  69          1HG2      VAL  69   5.424  -3.318   5.547
  267   2HG2  VAL  69          2HG2      VAL  69   4.796  -3.004   7.165
  268   3HG2  VAL  69          3HG2      VAL  69   4.592  -1.802   5.892
  269    H    TYR  70           H        TYR  70   1.196  -3.323   3.052
  270    HA   TYR  70           HA       TYR  70  -1.112  -4.393   4.474
  271   1HB   TYR  70          2HB       TYR  70  -1.129  -2.137   2.634
  272   2HB   TYR  70          1HB       TYR  70  -2.187  -3.435   2.094
  273    HD1  TYR  70           1HD      TYR  70  -1.363  -1.754   5.344
  274    HD2  TYR  70           2HD      TYR  70  -4.372  -3.238   2.725
  275    HE1  TYR  70           1HE      TYR  70  -3.097  -1.026   6.931
  276    HE2  TYR  70           2HE      TYR  70  -6.112  -2.512   4.304
  277    HH   TYR  70           HH       TYR  70  -6.439  -0.985   6.113
  278    H    ALA  71           H        ALA  71  -2.032  -6.149   3.568
  279    HA   ALA  71           HA       ALA  71  -0.536  -7.418   1.385
  280   1HB   ALA  71          1HB       ALA  71  -1.932  -9.461   2.257
  281   2HB   ALA  71          2HB       ALA  71  -2.046  -8.484   3.721
  282   3HB   ALA  71          3HB       ALA  71  -0.466  -8.950   3.089
  283    H    VAL  72           H        VAL  72  -1.451  -7.269  -0.531
  284    HA   VAL  72           HA       VAL  72  -4.323  -6.862  -0.731
  285    HB   VAL  72           HB       VAL  72  -2.501  -6.698  -3.096
  286   1HG1  VAL  72          1HG1      VAL  72  -5.126  -6.461  -2.948
  287   2HG1  VAL  72          2HG1      VAL  72  -4.173  -5.451  -4.035
  288   3HG1  VAL  72          3HG1      VAL  72  -4.715  -4.811  -2.483
  289   1HG2  VAL  72          1HG2      VAL  72  -2.555  -4.860  -0.764
  290   2HG2  VAL  72          2HG2      VAL  72  -2.487  -4.143  -2.374
  291   3HG2  VAL  72          3HG2      VAL  72  -1.229  -5.264  -1.854
  292    H    SER  73           H        SER  73  -5.584  -8.417  -1.240
  293    HA   SER  73           HA       SER  73  -4.866 -10.442  -3.175
  294   1HB   SER  73          2HB       SER  73  -5.699 -12.246  -1.478
  295   2HB   SER  73          1HB       SER  73  -4.031 -11.683  -1.386
  296    HG   SER  73           HG       SER  73  -5.134 -11.733   0.659
  297    H    SER  74           H        SER  74  -6.707 -11.770  -3.806
  298    HA   SER  74           HA       SER  74  -9.065 -10.237  -4.075
  299   1HB   SER  74          2HB       SER  74  -8.773 -13.203  -4.581
  300   2HB   SER  74          1HB       SER  74  -9.951 -12.107  -5.303
  301    HG   SER  74           HG       SER  74  -7.408 -12.635  -6.061
  302    H    ASP  75           H        ASP  75  -8.004 -12.230  -1.535
  303    HA   ASP  75           HA       ASP  75 -10.610 -13.072  -0.663
  304   1HB   ASP  75          2HB       ASP  75  -7.833 -13.589   0.028
  305   2HB   ASP  75          1HB       ASP  75  -8.840 -13.389   1.450
  306    H    ARG  76           H        ARG  76  -8.339 -10.495   0.062
  307    HA   ARG  76           HA       ARG  76 -10.003  -9.550   2.267
  308   1HB   ARG  76          2HB       ARG  76  -7.420  -9.639   2.276
  309   2HB   ARG  76          1HB       ARG  76  -7.509  -8.200   1.270
  310   1HG   ARG  76          2HG       ARG  76  -8.131  -6.879   2.981
  311   2HG   ARG  76          1HG       ARG  76  -9.123  -8.132   3.731
  312   1HD   ARG  76          2HD       ARG  76  -6.154  -8.419   3.732
  313   2HD   ARG  76          1HD       ARG  76  -6.911  -7.310   4.874
  314    HE   ARG  76           HE       ARG  76  -8.193  -9.830   4.950
  315   1HH1  ARG  76          1HH1      ARG  76  -5.256  -8.226   5.935
  316   2HH1  ARG  76          2HH1      ARG  76  -4.981  -9.282   7.279
  317   1HH2  ARG  76          1HH2      ARG  76  -7.836 -11.220   6.717
  318   2HH2  ARG  76          2HH2      ARG  76  -6.448 -10.982   7.725
  319    H    PHE  77           H        PHE  77  -8.867  -8.504  -0.918
  320    HA   PHE  77           HA       PHE  77 -11.025  -6.505  -0.935
  321   1HB   PHE  77          2HB       PHE  77  -8.383  -6.023  -2.296
  322   2HB   PHE  77          1HB       PHE  77  -9.645  -4.858  -1.906
  323    HD1  PHE  77           1HD      PHE  77 -10.034  -4.259   0.504
  324    HD2  PHE  77           2HD      PHE  77  -6.641  -6.475  -0.794
  325    HE1  PHE  77           1HE      PHE  77  -8.876  -3.709   2.603
  326    HE2  PHE  77           2HE      PHE  77  -5.477  -5.928   1.303
  327    HZ   PHE  77           HZ       PHE  77  -6.594  -4.544   3.005
  328    H    ARG  78           H        ARG  78 -12.419  -6.900  -2.504
  329    HA   ARG  78           HA       ARG  78 -11.987  -8.828  -4.511
  330   1HB   ARG  78          2HB       ARG  78 -14.137  -7.119  -3.564
  331   2HB   ARG  78          1HB       ARG  78 -14.152  -7.285  -5.307
  332   1HG   ARG  78          2HG       ARG  78 -13.744  -9.819  -3.946
  333   2HG   ARG  78          1HG       ARG  78 -15.257  -9.030  -3.496
  334   1HD   ARG  78          2HD       ARG  78 -16.023  -8.996  -5.720
  335   2HD   ARG  78          1HD       ARG  78 -14.419  -9.347  -6.363
  336    HE   ARG  78           HE       ARG  78 -14.863 -11.566  -6.102
  337   1HH1  ARG  78          1HH1      ARG  78 -17.034  -9.769  -4.043
  338   2HH1  ARG  78          2HH1      ARG  78 -17.927 -11.169  -3.551
  339   1HH2  ARG  78          1HH2      ARG  78 -16.037 -13.407  -5.458
  340   2HH2  ARG  78          2HH2      ARG  78 -17.360 -13.235  -4.353
  341    H    SER  79           H        SER  79 -11.407  -5.416  -4.359
  342    HA   SER  79           HA       SER  79 -10.076  -5.454  -6.889
  343   1HB   SER  79          2HB       SER  79 -12.733  -5.049  -7.174
  344   2HB   SER  79          1HB       SER  79 -12.199  -3.387  -6.918
  345    HG   SER  79           HG       SER  79 -11.732  -5.099  -9.044
  346    H    PHE  80           H        PHE  80  -9.508  -3.047  -7.507
  347    HA   PHE  80           HA       PHE  80  -7.929  -2.025  -5.433
  348   1HB   PHE  80          2HB       PHE  80  -8.065  -1.626  -8.136
  349   2HB   PHE  80          1HB       PHE  80  -8.663  -0.088  -7.522
  350    HD1  PHE  80           1HD      PHE  80  -5.938  -2.487  -6.644
  351    HD2  PHE  80           2HD      PHE  80  -7.070   1.551  -7.352
  352    HE1  PHE  80           1HE      PHE  80  -3.630  -1.767  -6.210
  353    HE2  PHE  80           2HE      PHE  80  -4.766   2.278  -6.928
  354    HZ   PHE  80           HZ       PHE  80  -3.036   0.618  -6.355
  355    H    ASP  81           H        ASP  81 -11.180  -1.229  -6.476
  356    HA   ASP  81           HA       ASP  81 -11.472   1.216  -5.127
  357   1HB   ASP  81          2HB       ASP  81 -13.647  -0.830  -5.607
  358   2HB   ASP  81          1HB       ASP  81 -13.850   0.905  -5.386
  359    H    ALA  82           H        ALA  82 -12.065  -2.115  -4.111
  360    HA   ALA  82           HA       ALA  82 -13.058  -1.461  -1.532
  361   1HB   ALA  82          1HB       ALA  82 -12.470  -3.838  -3.049
  362   2HB   ALA  82          2HB       ALA  82 -13.629  -3.592  -1.742
  363   3HB   ALA  82          3HB       ALA  82 -11.956  -4.003  -1.371
  364    H    LEU  83           H        LEU  83  -9.869  -2.171  -2.836
  365    HA   LEU  83           HA       LEU  83  -8.504  -2.369  -0.366
  366   1HB   LEU  83          2HB       LEU  83  -7.610  -3.092  -2.590
  367   2HB   LEU  83          1HB       LEU  83  -7.431  -1.407  -3.023
  368    HG   LEU  83           HG       LEU  83  -5.826  -1.116  -1.163
  369   1HD1  LEU  83          1HD1      LEU  83  -5.390  -3.994  -0.839
  370   2HD1  LEU  83          2HD1      LEU  83  -6.890  -3.393  -0.136
  371   3HD1  LEU  83          3HD1      LEU  83  -5.347  -2.695   0.352
  372   1HD2  LEU  83          1HD2      LEU  83  -4.148  -2.911  -2.237
  373   2HD2  LEU  83          2HD2      LEU  83  -4.596  -1.403  -3.034
  374   3HD2  LEU  83          3HD2      LEU  83  -5.409  -2.906  -3.471
  375    H    LEU  84           H        LEU  84  -9.100   0.252  -2.628
  376    HA   LEU  84           HA       LEU  84  -7.726   2.282  -1.277
  377   1HB   LEU  84          2HB       LEU  84 -10.008   2.237  -3.217
  378   2HB   LEU  84          1HB       LEU  84  -9.560   3.750  -2.448
  379    HG   LEU  84           HG       LEU  84  -7.618   2.054  -4.012
  380   1HD1  LEU  84          1HD1      LEU  84  -9.553   4.142  -4.886
  381   2HD1  LEU  84          2HD1      LEU  84  -9.040   2.665  -5.703
  382   3HD1  LEU  84          3HD1      LEU  84  -7.968   4.065  -5.655
  383   1HD2  LEU  84          1HD2      LEU  84  -6.567   3.540  -2.425
  384   2HD2  LEU  84          2HD2      LEU  84  -7.535   4.895  -3.010
  385   3HD2  LEU  84          3HD2      LEU  84  -6.328   4.157  -4.061
  386    H    ALA  85           H        ALA  85 -10.910   0.861  -0.788
  387    HA   ALA  85           HA       ALA  85 -11.952   2.875   0.917
  388   1HB   ALA  85          1HB       ALA  85 -13.589   1.241   1.563
  389   2HB   ALA  85          2HB       ALA  85 -12.566  -0.074   0.982
  390   3HB   ALA  85          3HB       ALA  85 -13.278   1.063  -0.164
  391    H    ASP  86           H        ASP  86 -10.200  -0.136   1.557
  392    HA   ASP  86           HA       ASP  86 -10.136   0.222   4.390
  393   1HB   ASP  86          2HB       ASP  86  -9.751  -1.924   2.811
  394   2HB   ASP  86          1HB       ASP  86  -8.072  -1.460   3.073
  395    H    LEU  87           H        LEU  87  -8.052   0.994   1.700
  396    HA   LEU  87           HA       LEU  87  -5.726   1.667   3.130
  397   1HB   LEU  87          2HB       LEU  87  -6.791   2.636   0.478
  398   2HB   LEU  87          1HB       LEU  87  -5.219   3.099   1.093
  399    HG   LEU  87           HG       LEU  87  -6.044   0.666  -0.276
  400   1HD1  LEU  87          1HD1      LEU  87  -3.304   1.697   0.413
  401   2HD1  LEU  87          2HD1      LEU  87  -4.263   2.267  -0.952
  402   3HD1  LEU  87          3HD1      LEU  87  -3.742   0.584  -0.882
  403   1HD2  LEU  87          1HD2      LEU  87  -4.259   0.300   2.124
  404   2HD2  LEU  87          2HD2      LEU  87  -4.783  -0.930   0.974
  405   3HD2  LEU  87          3HD2      LEU  87  -5.951  -0.195   2.070
  406    H    THR  88           H        THR  88  -8.519   3.600   2.171
  407    HA   THR  88           HA       THR  88  -7.563   6.084   3.041
  408    HB   THR  88           HB       THR  88 -10.274   4.889   2.577
  409    HG1  THR  88           1HG      THR  88  -9.380   5.636   0.759
  410   1HG2  THR  88          1HG2      THR  88 -10.827   7.547   2.865
  411   2HG2  THR  88          2HG2      THR  88  -9.797   7.211   4.256
  412   3HG2  THR  88          3HG2      THR  88 -11.265   6.269   3.999
  413    H    ARG  89           H        ARG  89  -9.242   3.469   4.678
  414    HA   ARG  89           HA       ARG  89  -9.586   4.795   7.157
  415   1HB   ARG  89          2HB       ARG  89  -9.606   1.873   6.411
  416   2HB   ARG  89          1HB       ARG  89  -9.981   2.463   8.024
  417   1HG   ARG  89          2HG       ARG  89 -11.739   3.927   6.823
  418   2HG   ARG  89          1HG       ARG  89 -11.523   2.796   5.485
  419   1HD   ARG  89          2HD       ARG  89 -13.109   1.597   6.523
  420   2HD   ARG  89          1HD       ARG  89 -11.796   1.095   7.588
  421    HE   ARG  89           HE       ARG  89 -12.684   3.353   8.763
  422   1HH1  ARG  89          1HH1      ARG  89 -14.313   0.477   7.640
  423   2HH1  ARG  89          2HH1      ARG  89 -15.571   0.577   8.825
  424   1HH2  ARG  89          1HH2      ARG  89 -14.339   3.484  10.323
  425   2HH2  ARG  89          2HH2      ARG  89 -15.588   2.284  10.347
  426    H    SER  90           H        SER  90  -7.119   2.467   5.996
  427    HA   SER  90           HA       SER  90  -5.750   2.453   8.512
  428   1HB   SER  90          2HB       SER  90  -5.712   0.868   6.235
  429   2HB   SER  90          1HB       SER  90  -4.120   1.629   6.246
  430    HG   SER  90           HG       SER  90  -4.086   0.946   8.548
  431    H    LEU  91           H        LEU  91  -5.245   4.148   5.447
  432    HA   LEU  91           HA       LEU  91  -2.875   5.425   6.534
  433   1HB   LEU  91          2HB       LEU  91  -3.951   4.828   3.883
  434   2HB   LEU  91          1HB       LEU  91  -3.257   6.422   4.014
  435    HG   LEU  91           HG       LEU  91  -1.904   3.767   4.383
  436   1HD1  LEU  91          1HD1      LEU  91  -1.772   6.018   2.464
  437   2HD1  LEU  91          2HD1      LEU  91  -1.660   4.280   2.189
  438   3HD1  LEU  91          3HD1      LEU  91  -0.275   5.161   2.835
  439   1HD2  LEU  91          1HD2      LEU  91   0.139   5.278   4.895
  440   2HD2  LEU  91          2HD2      LEU  91  -0.980   4.864   6.194
  441   3HD2  LEU  91          3HD2      LEU  91  -1.074   6.446   5.419
  442    H    SER  92           H        SER  92  -6.111   5.975   6.648
  443    HA   SER  92           HA       SER  92  -6.851   8.401   5.867
  444   1HB   SER  92          2HB       SER  92  -8.436   8.405   7.534
  445   2HB   SER  92          1HB       SER  92  -7.918   6.724   7.617
  446    HG   SER  92           HG       SER  92  -7.984   7.745   9.678
  447    H    ASP  93           H        ASP  93  -6.596  10.517   6.319
  448    HA   ASP  93           HA       ASP  93  -4.873  11.404   8.474
  449   1HB   ASP  93          2HB       ASP  93  -4.168  12.170   5.635
  450   2HB   ASP  93          1HB       ASP  93  -3.261  12.525   7.101
  451    H    ASN  94           H        ASN  94  -4.529  13.994   6.861
  452    HA   ASN  94           HA       ASN  94  -7.145  14.999   6.376
  453   1HB   ASN  94          2HB       ASN  94  -7.262  16.582   8.254
  454   2HB   ASN  94          1HB       ASN  94  -7.275  14.914   8.819
  455   1HD2  ASN  94          1HD2      ASN  94  -5.150  14.030   9.476
  456   2HD2  ASN  94          2HD2      ASN  94  -4.059  15.085  10.302
  457    H    ILE  95           H        ILE  95  -3.776  15.691   7.162
  458    HA   ILE  95           HA       ILE  95  -3.884  18.114   5.524
  459    HB   ILE  95           HB       ILE  95  -1.900  17.108   7.559
  460   1HG1  ILE  95          2HG1      ILE  95  -2.905  19.871   7.653
  461   2HG1  ILE  95          1HG1      ILE  95  -4.150  18.641   7.842
  462   1HG2  ILE  95          1HG2      ILE  95  -0.584  19.160   7.074
  463   2HG2  ILE  95          2HG2      ILE  95  -1.580  19.402   5.639
  464   3HG2  ILE  95          3HG2      ILE  95  -0.566  17.966   5.777
  465   1HD1  ILE  95          1HD1      ILE  95  -2.065  19.496   9.681
  466   2HD1  ILE  95          2HD1      ILE  95  -2.186  17.744   9.516
  467   3HD1  ILE  95          3HD1      ILE  95  -3.599  18.686   9.996
  468    H    ASN  96           H        ASN  96  -2.526  14.909   5.726
  469    HA   ASN  96           HA       ASN  96  -0.817  15.354   3.401
  470   1HB   ASN  96          2HB       ASN  96  -1.049  13.230   5.484
  471   2HB   ASN  96          1HB       ASN  96  -0.411  12.772   3.908
  472   1HD2  ASN  96          1HD2      ASN  96   0.023  14.973   6.614
  473   2HD2  ASN  96          2HD2      ASN  96   1.718  15.213   6.386
  474    H    LEU  97           H        LEU  97  -3.757  13.722   4.358
  475    HA   LEU  97           HA       LEU  97  -4.307  13.149   1.537
  476   1HB   LEU  97          2HB       LEU  97  -4.170  11.213   3.775
  477   2HB   LEU  97          1HB       LEU  97  -5.502  11.024   2.652
  478    HG   LEU  97           HG       LEU  97  -2.694  11.238   1.632
  479   1HD1  LEU  97          1HD1      LEU  97  -3.885   9.016   3.147
  480   2HD1  LEU  97          2HD1      LEU  97  -2.194   9.435   2.878
  481   3HD1  LEU  97          3HD1      LEU  97  -3.097   8.576   1.632
  482   1HD2  LEU  97          1HD2      LEU  97  -4.507   9.393   0.336
  483   2HD2  LEU  97          2HD2      LEU  97  -3.611  10.756  -0.335
  484   3HD2  LEU  97          3HD2      LEU  97  -5.180  11.021   0.423
  485    HA   PRO  98           HA       PRO  98  -7.827  15.675   2.953
  486   1HB   PRO  98          2HB       PRO  98  -8.616  14.767   0.207
  487   2HB   PRO  98          1HB       PRO  98  -8.785  16.352   0.953
  488   1HG   PRO  98          2HG       PRO  98  -6.833  15.904  -0.778
  489   2HG   PRO  98          1HG       PRO  98  -6.530  16.865   0.682
  490   1HD   PRO  98          2HD       PRO  98  -5.731  14.062   0.056
  491   2HD   PRO  98          1HD       PRO  98  -4.888  15.289   1.023
  492    H    GLN  99           H        GLN  99  -8.800  13.077   0.736
  493    HA   GLN  99           HA       GLN  99 -10.779  12.217   2.720
  494   1HB   GLN  99          2HB       GLN  99 -10.594  11.729  -0.254
  495   2HB   GLN  99          1HB       GLN  99 -11.826  11.023   0.782
  496   1HG   GLN  99          2HG       GLN  99 -13.033  12.809   0.212
  497   2HG   GLN  99          1HG       GLN  99 -12.052  13.656   1.406
  498   1HE2  GLN  99          1HE2      GLN  99 -12.151  12.784  -2.019
  499   2HE2  GLN  99          2HE2      GLN  99 -11.366  14.213  -2.588
  500    H    GLY 100           H        GLY 100  -8.305  11.393   3.412
  501   1HA   GLY 100          2HA       GLY 100  -7.232   9.485   4.110
  502   2HA   GLY 100          1HA       GLY 100  -8.609   8.575   3.515
  503    H    VAL 101           H        VAL 101  -8.660   8.070   1.206
  504    HA   VAL 101           HA       VAL 101  -6.293   8.362  -0.399
  505    HB   VAL 101           HB       VAL 101  -6.950   5.585   0.625
  506   1HG1  VAL 101          1HG1      VAL 101  -4.715   6.446  -1.205
  507   2HG1  VAL 101          2HG1      VAL 101  -6.228   5.732  -1.757
  508   3HG1  VAL 101          3HG1      VAL 101  -5.138   4.801  -0.730
  509   1HG2  VAL 101          1HG2      VAL 101  -4.593   7.381   1.174
  510   2HG2  VAL 101          2HG2      VAL 101  -4.629   5.657   1.543
  511   3HG2  VAL 101          3HG2      VAL 101  -5.757   6.751   2.339
  512    H    ARG 102           H        ARG 102  -7.169   8.713  -2.307
  513    HA   ARG 102           HA       ARG 102  -9.633   7.316  -3.038
  514   1HB   ARG 102          2HB       ARG 102  -8.568   9.967  -3.543
  515   2HB   ARG 102          1HB       ARG 102  -9.081   9.180  -5.029
  516   1HG   ARG 102          2HG       ARG 102 -10.887   9.140  -2.663
  517   2HG   ARG 102          1HG       ARG 102 -10.756  10.606  -3.640
  518   1HD   ARG 102          2HD       ARG 102 -12.537   8.755  -4.199
  519   2HD   ARG 102          1HD       ARG 102 -11.707   9.636  -5.476
  520    HE   ARG 102           HE       ARG 102 -10.162   7.645  -5.569
  521   1HH1  ARG 102          1HH1      ARG 102 -13.465   7.326  -4.441
  522   2HH1  ARG 102          2HH1      ARG 102 -13.578   5.660  -4.888
  523   1HH2  ARG 102          1HH2      ARG 102 -10.329   5.461  -6.152
  524   2HH2  ARG 102          2HH2      ARG 102 -11.803   4.602  -5.856
  525    H    TYR 103           H        TYR 103  -6.307   7.807  -4.046
  526    HA   TYR 103           HA       TYR 103  -6.622   5.527  -5.834
  527   1HB   TYR 103          2HB       TYR 103  -5.389   8.087  -6.857
  528   2HB   TYR 103          1HB       TYR 103  -5.671   6.604  -7.742
  529    HD1  TYR 103           1HD      TYR 103  -7.120   9.714  -6.629
  530    HD2  TYR 103           2HD      TYR 103  -7.986   5.893  -8.282
  531    HE1  TYR 103           1HE      TYR 103  -9.321  10.535  -7.361
  532    HE2  TYR 103           2HE      TYR 103 -10.180   6.699  -9.023
  533    HH   TYR 103           HH       TYR 103 -11.020   9.987  -9.055
  534    H    ILE 104           H        ILE 104  -4.602   4.680  -6.653
  535    HA   ILE 104           HA       ILE 104  -2.365   5.198  -4.807
  536    HB   ILE 104           HB       ILE 104  -3.060   2.594  -6.171
  537   1HG1  ILE 104          2HG1      ILE 104  -3.520   3.607  -3.368
  538   2HG1  ILE 104          1HG1      ILE 104  -4.701   2.951  -4.495
  539   1HG2  ILE 104          1HG2      ILE 104  -1.255   1.611  -5.083
  540   2HG2  ILE 104          2HG2      ILE 104  -1.078   2.958  -3.956
  541   3HG2  ILE 104          3HG2      ILE 104  -0.616   3.153  -5.646
  542   1HD1  ILE 104          1HD1      ILE 104  -4.451   1.191  -3.062
  543   2HD1  ILE 104          2HD1      ILE 104  -2.752   1.540  -2.751
  544   3HD1  ILE 104          3HD1      ILE 104  -3.232   0.785  -4.269
  545    H    TYR 105           H        TYR 105  -0.549   5.900  -5.722
  546    HA   TYR 105           HA       TYR 105  -0.285   5.725  -8.626
  547   1HB   TYR 105          2HB       TYR 105   0.226   7.796  -6.659
  548   2HB   TYR 105          1HB       TYR 105   1.606   7.535  -7.726
  549    HD1  TYR 105           1HD      TYR 105   1.169   7.502 -10.220
  550    HD2  TYR 105           2HD      TYR 105  -1.599   9.040  -7.395
  551    HE1  TYR 105           1HE      TYR 105   0.057   8.736 -12.005
  552    HE2  TYR 105           2HE      TYR 105  -2.729  10.290  -9.167
  553    HH   TYR 105           HH       TYR 105  -2.741   9.760 -12.082
  554    H    THR 106           H        THR 106   1.956   5.720  -9.468
  555    HA   THR 106           HA       THR 106   3.341   3.443  -8.422
  556    HB   THR 106           HB       THR 106   5.086   4.447 -10.225
  557    HG1  THR 106           1HG      THR 106   3.586   6.294 -10.448
  558   1HG2  THR 106          1HG2      THR 106   2.683   2.751 -10.525
  559   2HG2  THR 106          2HG2      THR 106   4.381   2.385 -10.830
  560   3HG2  THR 106          3HG2      THR 106   3.462   3.340 -11.994
  561    H    ILE 107           H        ILE 107   5.523   3.377  -7.675
  562    HA   ILE 107           HA       ILE 107   6.156   5.014  -5.591
  563    HB   ILE 107           HB       ILE 107   7.283   2.857  -6.154
  564   1HG1  ILE 107          2HG1      ILE 107   9.424   3.479  -5.149
  565   2HG1  ILE 107          1HG1      ILE 107   9.141   5.169  -5.555
  566   1HG2  ILE 107          1HG2      ILE 107   9.126   2.774  -7.652
  567   2HG2  ILE 107          2HG2      ILE 107   9.081   4.518  -7.905
  568   3HG2  ILE 107          3HG2      ILE 107   7.779   3.503  -8.527
  569   1HD1  ILE 107          1HD1      ILE 107   8.676   4.315  -3.153
  570   2HD1  ILE 107          2HD1      ILE 107   7.177   3.706  -3.854
  571   3HD1  ILE 107          3HD1      ILE 107   7.546   5.430  -3.918
  572    H    ASP 108           H        ASP 108   6.692   5.637  -8.972
  573    HA   ASP 108           HA       ASP 108   8.321   7.989  -8.376
  574   1HB   ASP 108          2HB       ASP 108   7.860   6.295 -10.758
  575   2HB   ASP 108          1HB       ASP 108   8.087   8.013 -11.074
  576    H    GLY 109           H        GLY 109   5.119   7.068  -9.344
  577   1HA   GLY 109          2HA       GLY 109   3.239   8.473  -9.115
  578   2HA   GLY 109          1HA       GLY 109   4.303   9.870  -9.184
  579    H    SER 110           H        SER 110   4.777   7.419 -11.556
  580    HA   SER 110           HA       SER 110   4.275   9.208 -13.689
  581   1HB   SER 110          2HB       SER 110   4.598   7.196 -15.132
  582   2HB   SER 110          1HB       SER 110   5.891   7.423 -13.953
  583    HG   SER 110           HG       SER 110   4.765   5.234 -14.265
  584    H    ARG 111           H        ARG 111   2.505   6.322 -12.567
  585    HA   ARG 111           HA       ARG 111   0.039   7.493 -13.545
  586   1HB   ARG 111          2HB       ARG 111  -0.501   5.106 -14.461
  587   2HB   ARG 111          1HB       ARG 111   0.421   6.233 -15.445
  588   1HG   ARG 111          2HG       ARG 111   2.190   4.892 -15.490
  589   2HG   ARG 111          1HG       ARG 111   2.139   4.639 -13.744
  590   1HD   ARG 111          2HD       ARG 111   0.163   3.069 -14.242
  591   2HD   ARG 111          1HD       ARG 111   0.726   3.119 -15.912
  592    HE   ARG 111           HE       ARG 111   2.929   2.496 -14.367
  593   1HH1  ARG 111          1HH1      ARG 111  -0.190   1.088 -15.049
  594   2HH1  ARG 111          2HH1      ARG 111   0.356  -0.540 -14.819
  595   1HH2  ARG 111          1HH2      ARG 111   3.648   0.356 -14.065
  596   2HH2  ARG 111          2HH2      ARG 111   2.534  -0.955 -14.260
  597    H    LYS 112           H        LYS 112  -1.836   6.422 -12.729
  598    HA   LYS 112           HA       LYS 112  -1.403   5.352 -10.053
  599   1HB   LYS 112          2HB       LYS 112  -2.923   7.103  -9.917
  600   2HB   LYS 112          1HB       LYS 112  -3.701   6.692 -11.431
  601   1HG   LYS 112          2HG       LYS 112  -4.359   4.525  -9.968
  602   2HG   LYS 112          1HG       LYS 112  -4.245   5.744  -8.701
  603   1HD   LYS 112          2HD       LYS 112  -5.966   5.840 -11.179
  604   2HD   LYS 112          1HD       LYS 112  -6.514   5.677  -9.510
  605   1HE   LYS 112          2HE       LYS 112  -6.861   7.916  -9.839
  606   2HE   LYS 112          1HE       LYS 112  -5.217   7.942  -9.205
  607   1HZ   LYS 112          1HZ       LYS 112  -5.464   7.672 -12.086
  608   2HZ   LYS 112          2HZ       LYS 112  -4.374   8.589 -11.173
  609   3HZ   LYS 112          3HZ       LYS 112  -5.942   9.164 -11.446
  610    H    ILE 113           H        ILE 113  -2.124   3.374  -9.369
  611    HA   ILE 113           HA       ILE 113  -2.489   1.377 -11.407
  612    HB   ILE 113           HB       ILE 113  -2.581   1.079  -8.404
  613   1HG1  ILE 113          2HG1      ILE 113  -0.442   2.030  -9.583
  614   2HG1  ILE 113          1HG1      ILE 113  -0.291   0.775  -8.361
  615   1HG2  ILE 113          1HG2      ILE 113  -1.693  -1.285  -9.337
  616   2HG2  ILE 113          2HG2      ILE 113  -2.769  -0.811 -10.651
  617   3HG2  ILE 113          3HG2      ILE 113  -3.388  -0.932  -9.004
  618   1HD1  ILE 113          1HD1      ILE 113  -0.603  -0.235 -11.085
  619   2HD1  ILE 113          2HD1      ILE 113   0.531  -0.707  -9.817
  620   3HD1  ILE 113          3HD1      ILE 113   0.858   0.714 -10.813
  621    H    GLY 114           H        GLY 114  -4.312   0.349 -11.968
  622   1HA   GLY 114          2HA       GLY 114  -6.785   1.091 -10.532
  623   2HA   GLY 114          1HA       GLY 114  -6.711   0.805 -12.265
  624    H    SER 115           H        SER 115  -4.807  -1.505 -11.672
  625    HA   SER 115           HA       SER 115  -6.851  -3.417 -10.756
  626   1HB   SER 115          2HB       SER 115  -5.964  -5.036 -12.380
  627   2HB   SER 115          1HB       SER 115  -6.530  -3.576 -13.189
  628    HG   SER 115           HG       SER 115  -4.333  -2.878 -13.242
  629    H    MET 116           H        MET 116  -6.189  -5.144  -9.533
  630    HA   MET 116           HA       MET 116  -4.008  -4.763  -7.811
  631   1HB   MET 116          2HB       MET 116  -6.258  -6.345  -7.826
  632   2HB   MET 116          1HB       MET 116  -4.971  -7.525  -8.028
  633   1HG   MET 116          2HG       MET 116  -3.943  -6.887  -5.996
  634   2HG   MET 116          1HG       MET 116  -4.961  -5.455  -5.854
  635   1HE   MET 116          1HE       MET 116  -8.238  -6.570  -4.542
  636   2HE   MET 116          2HE       MET 116  -7.349  -5.413  -5.531
  637   3HE   MET 116          3HE       MET 116  -6.904  -5.654  -3.842
  638    H    ASP 117           H        ASP 117  -4.315  -6.378 -10.862
  639    HA   ASP 117           HA       ASP 117  -2.198  -8.171 -10.739
  640   1HB   ASP 117          2HB       ASP 117  -3.912  -6.983 -12.759
  641   2HB   ASP 117          1HB       ASP 117  -2.291  -7.266 -13.360
  642    H    GLU 118           H        GLU 118  -2.161  -4.734 -10.836
  643    HA   GLU 118           HA       GLU 118   0.519  -4.589 -11.946
  644   1HB   GLU 118          2HB       GLU 118  -1.382  -2.498 -10.895
  645   2HB   GLU 118          1HB       GLU 118   0.247  -2.125 -11.440
  646   1HG   GLU 118          2HG       GLU 118  -1.883  -3.409 -13.134
  647   2HG   GLU 118          1HG       GLU 118  -1.474  -1.693 -13.146
  648    H    LEU 119           H        LEU 119  -0.912  -4.985  -8.875
  649    HA   LEU 119           HA       LEU 119   1.228  -3.760  -7.377
  650   1HB   LEU 119          2HB       LEU 119  -0.686  -5.679  -6.139
  651   2HB   LEU 119          1HB       LEU 119   0.007  -4.212  -5.476
  652    HG   LEU 119           HG       LEU 119  -2.178  -4.348  -7.551
  653   1HD1  LEU 119          1HD1      LEU 119  -3.701  -3.919  -5.907
  654   2HD1  LEU 119          2HD1      LEU 119  -2.512  -3.159  -4.848
  655   3HD1  LEU 119          3HD1      LEU 119  -2.554  -4.914  -5.011
  656   1HD2  LEU 119          1HD2      LEU 119  -1.203  -1.897  -6.121
  657   2HD2  LEU 119          2HD2      LEU 119  -2.248  -2.010  -7.536
  658   3HD2  LEU 119          3HD2      LEU 119  -0.535  -2.406  -7.672
  659    H    GLU 120           H        GLU 120   3.163  -4.700  -7.355
  660    HA   GLU 120           HA       GLU 120   3.334  -7.623  -7.357
  661   1HB   GLU 120          2HB       GLU 120   5.596  -5.647  -7.639
  662   2HB   GLU 120          1HB       GLU 120   5.615  -7.357  -8.018
  663   1HG   GLU 120          2HG       GLU 120   3.689  -6.657  -9.675
  664   2HG   GLU 120          1HG       GLU 120   4.487  -5.091  -9.552
  665    H    GLU 121           H        GLU 121   4.776  -8.689  -5.859
  666    HA   GLU 121           HA       GLU 121   4.362  -7.975  -3.202
  667   1HB   GLU 121          2HB       GLU 121   6.378  -9.817  -4.463
  668   2HB   GLU 121          1HB       GLU 121   6.256  -9.606  -2.720
  669   1HG   GLU 121          2HG       GLU 121   4.418 -10.869  -2.573
  670   2HG   GLU 121          1HG       GLU 121   3.707 -10.180  -4.032
  671    H    GLY 122           H        GLY 122   5.876  -7.405  -1.543
  672   1HA   GLY 122          2HA       GLY 122   7.245  -5.802  -0.651
  673   2HA   GLY 122          1HA       GLY 122   8.437  -6.548  -1.691
  674    H    GLU 123           H        GLU 123   5.595  -4.644  -2.615
  675    HA   GLU 123           HA       GLU 123   7.397  -2.862  -4.096
  676   1HB   GLU 123          2HB       GLU 123   4.559  -3.684  -4.414
  677   2HB   GLU 123          1HB       GLU 123   5.013  -2.081  -4.976
  678   1HG   GLU 123          2HG       GLU 123   6.953  -3.383  -6.154
  679   2HG   GLU 123          1HG       GLU 123   5.857  -4.750  -5.974
  680    H    SER 124           H        SER 124   6.727  -0.552  -4.255
  681    HA   SER 124           HA       SER 124   5.726   0.444  -1.668
  682   1HB   SER 124          2HB       SER 124   8.073   1.341  -3.322
  683   2HB   SER 124          1HB       SER 124   7.267   2.466  -2.228
  684    HG   SER 124           HG       SER 124   9.124   0.781  -1.591
  685    H    TYR 125           H        TYR 125   3.842   1.455  -1.925
  686    HA   TYR 125           HA       TYR 125   3.355   2.843  -4.471
  687   1HB   TYR 125          2HB       TYR 125   1.507   1.323  -2.698
  688   2HB   TYR 125          1HB       TYR 125   0.882   2.571  -3.753
  689    HD1  TYR 125           1HD      TYR 125   1.829   2.429  -6.219
  690    HD2  TYR 125           2HD      TYR 125   1.518  -0.855  -3.548
  691    HE1  TYR 125           1HE      TYR 125   1.843   0.908  -8.121
  692    HE2  TYR 125           2HE      TYR 125   1.528  -2.409  -5.451
  693    HH   TYR 125           HH       TYR 125   2.569  -2.093  -8.080
  694    H    VAL 126           H        VAL 126   1.980   4.651  -4.446
  695    HA   VAL 126           HA       VAL 126   2.216   6.233  -1.958
  696    HB   VAL 126           HB       VAL 126   2.718   6.999  -4.802
  697   1HG1  VAL 126          1HG1      VAL 126   1.144   8.652  -4.512
  698   2HG1  VAL 126          2HG1      VAL 126   2.580   9.447  -3.866
  699   3HG1  VAL 126          3HG1      VAL 126   1.397   8.737  -2.767
  700   1HG2  VAL 126          1HG2      VAL 126   4.736   7.625  -4.038
  701   2HG2  VAL 126          2HG2      VAL 126   4.325   6.608  -2.657
  702   3HG2  VAL 126          3HG2      VAL 126   4.070   8.351  -2.575
  703    H    CYS 127           H        CYS 127   0.443   7.284  -1.212
  704    HA   CYS 127           HA       CYS 127  -2.080   6.659  -2.536
  705   1HB   CYS 127          2HB       CYS 127  -1.302   7.502   0.224
  706   2HB   CYS 127          1HB       CYS 127  -2.948   7.796  -0.326
  707    HG   CYS 127           HG       CYS 127  -1.724   4.941  -0.138
  708    H    SER 128           H        SER 128  -3.290   8.096  -3.588
  709    HA   SER 128           HA       SER 128  -2.670  10.955  -3.279
  710   1HB   SER 128          2HB       SER 128  -3.242   9.522  -5.887
  711   2HB   SER 128          1HB       SER 128  -2.986  11.259  -5.698
  712    HG   SER 128           HG       SER 128  -1.067   9.340  -4.892
  713    H    SER 129           H        SER 129  -4.420  12.374  -4.076
  714    HA   SER 129           HA       SER 129  -7.070  11.221  -4.262
  715   1HB   SER 129          2HB       SER 129  -6.173  11.879  -1.740
  716   2HB   SER 129          1HB       SER 129  -7.031  13.339  -2.231
  717    HG   SER 129           HG       SER 129  -8.127  11.247  -1.252
  718    H    ASP 130           H        ASP 130  -5.260  14.232  -3.761
  719    HA   ASP 130           HA       ASP 130  -6.446  15.358  -6.162
  720   1HB   ASP 130          2HB       ASP 130  -6.843  16.532  -3.410
  721   2HB   ASP 130          1HB       ASP 130  -6.972  17.504  -4.872
  722    H    ASN 131           H        ASN 131  -4.364  15.867  -3.359
  723    HA   ASN 131           HA       ASN 131  -2.791  17.950  -4.160
  724   1HB   ASN 131          2HB       ASN 131  -0.908  16.575  -2.924
  725   2HB   ASN 131          1HB       ASN 131  -2.276  17.232  -2.035
  726   1HD2  ASN 131          1HD2      ASN 131  -1.855  14.339  -4.062
  727   2HD2  ASN 131          2HD2      ASN 131  -2.397  13.219  -2.864
  728    H    PHE 132           H        PHE 132  -0.563  17.981  -4.992
  729    HA   PHE 132           HA       PHE 132  -0.383  16.400  -7.421
  730   1HB   PHE 132          2HB       PHE 132   0.203  18.994  -6.932
  731   2HB   PHE 132          1HB       PHE 132   1.798  18.279  -6.718
  732    HD1  PHE 132           1HD      PHE 132   3.027  18.858  -8.583
  733    HD2  PHE 132           2HD      PHE 132  -0.943  17.410  -9.080
  734    HE1  PHE 132           1HE      PHE 132   3.344  18.839 -11.024
  735    HE2  PHE 132           2HE      PHE 132  -0.633  17.387 -11.522
  736    HZ   PHE 132           HZ       PHE 132   1.513  18.101 -12.495
  737    H    PHE 133           H        PHE 133   1.384  15.072  -7.966
  738    HA   PHE 133           HA       PHE 133   2.488  13.636  -5.755
  739   1HB   PHE 133          2HB       PHE 133   1.847  12.558  -7.906
  740   2HB   PHE 133          1HB       PHE 133   3.188  13.391  -8.687
  741    HD1  PHE 133           1HD      PHE 133   5.536  12.998  -7.602
  742    HD2  PHE 133           2HD      PHE 133   2.176  10.439  -7.069
  743    HE1  PHE 133           1HE      PHE 133   7.042  11.159  -6.974
  744    HE2  PHE 133           2HE      PHE 133   3.679   8.594  -6.442
  745    HZ   PHE 133           HZ       PHE 133   6.114   8.952  -6.393
  746    H    LYS 134           H        LYS 134   4.319  13.984  -4.714
  747    HA   LYS 134           HA       LYS 134   6.284  15.824  -5.900
  748   1HB   LYS 134          2HB       LYS 134   5.723  15.113  -3.017
  749   2HB   LYS 134          1HB       LYS 134   7.084  16.099  -3.534
  750   1HG   LYS 134          2HG       LYS 134   5.032  17.399  -4.729
  751   2HG   LYS 134          1HG       LYS 134   4.242  16.781  -3.277
  752   1HD   LYS 134          2HD       LYS 134   5.065  18.653  -2.331
  753   2HD   LYS 134          1HD       LYS 134   6.557  17.716  -2.232
  754   1HE   LYS 134          2HE       LYS 134   5.816  19.547  -4.511
  755   2HE   LYS 134          1HE       LYS 134   6.884  19.983  -3.177
  756   1HZ   LYS 134          1HZ       LYS 134   7.906  19.142  -5.362
  757   2HZ   LYS 134          2HZ       LYS 134   7.451  17.604  -4.824
  758   3HZ   LYS 134          3HZ       LYS 134   8.517  18.540  -3.903
  759    H    LYS 135           H        LYS 135   8.313  15.147  -6.305
  760    HA   LYS 135           HA       LYS 135   8.895  12.340  -6.068
  761   1HB   LYS 135          2HB       LYS 135  10.837  14.471  -6.933
  762   2HB   LYS 135          1HB       LYS 135  10.821  12.770  -7.377
  763   1HG   LYS 135          2HG       LYS 135   8.727  14.771  -8.200
  764   2HG   LYS 135          1HG       LYS 135  10.098  14.277  -9.193
  765   1HD   LYS 135          2HD       LYS 135   7.986  12.411  -8.119
  766   2HD   LYS 135          1HD       LYS 135   8.007  13.076  -9.754
  767   1HE   LYS 135          2HE       LYS 135   9.109  11.174 -10.241
  768   2HE   LYS 135          1HE       LYS 135  10.501  12.052  -9.608
  769   1HZ   LYS 135          1HZ       LYS 135   8.906   9.935  -8.328
  770   2HZ   LYS 135          2HZ       LYS 135   9.728  11.057  -7.366
  771   3HZ   LYS 135          3HZ       LYS 135  10.587  10.083  -8.450
  772    H    VAL 136           H        VAL 136   9.167  11.769  -3.955
  773    HA   VAL 136           HA       VAL 136  11.387  13.075  -2.518
  774    HB   VAL 136           HB       VAL 136   9.962  11.789  -0.544
  775   1HG1  VAL 136          1HG1      VAL 136   9.097  14.204  -0.118
  776   2HG1  VAL 136          2HG1      VAL 136  10.135  14.614  -1.486
  777   3HG1  VAL 136          3HG1      VAL 136  10.827  13.858  -0.049
  778   1HG2  VAL 136          1HG2      VAL 136   7.637  12.458  -0.775
  779   2HG2  VAL 136          2HG2      VAL 136   8.096  11.378  -2.092
  780   3HG2  VAL 136          3HG2      VAL 136   7.964  13.113  -2.379
  781    H    GLU 137           H        GLU 137  12.243  11.562  -0.718
  782    HA   GLU 137           HA       GLU 137  13.149   9.176  -2.036
  783   1HB   GLU 137          2HB       GLU 137  13.716  10.352   0.689
  784   2HB   GLU 137          1HB       GLU 137  14.412   8.832   0.147
  785   1HG   GLU 137          2HG       GLU 137  16.018   9.895  -0.938
  786   2HG   GLU 137          1HG       GLU 137  14.840  10.846  -1.840
  787    H    TYR 138           H        TYR 138  10.863   8.519  -2.170
  788    HA   TYR 138           HA       TYR 138   9.347   7.595  -0.041
  789   1HB   TYR 138          2HB       TYR 138   9.557   6.931  -2.943
  790   2HB   TYR 138          1HB       TYR 138   8.456   6.005  -1.914
  791    HD1  TYR 138           1HD      TYR 138   7.193   7.859  -0.190
  792    HD2  TYR 138           2HD      TYR 138   8.421   8.464  -4.218
  793    HE1  TYR 138           1HE      TYR 138   5.507   9.636  -0.431
  794    HE2  TYR 138           2HE      TYR 138   6.736  10.238  -4.472
  795    HH   TYR 138           HH       TYR 138   4.246  10.652  -2.892
  796    H    THR 139           H        THR 139  12.199   6.219  -1.466
  797    HA   THR 139           HA       THR 139  12.079   4.040   0.460
  798    HB   THR 139           HB       THR 139  12.214   2.267  -1.040
  799    HG1  THR 139           1HG      THR 139  13.787   2.959  -2.424
  800   1HG2  THR 139          1HG2      THR 139   9.976   3.409  -1.164
  801   2HG2  THR 139          2HG2      THR 139  10.398   2.378  -2.530
  802   3HG2  THR 139          3HG2      THR 139  10.529   4.130  -2.676
  803    H    LYS 140           H        LYS 140  13.802   6.493  -0.590
  804    HA   LYS 140           HA       LYS 140  16.347   5.297  -1.120
  805   1HB   LYS 140          2HB       LYS 140  15.242   7.864  -1.327
  806   2HB   LYS 140          1HB       LYS 140  16.520   8.010  -0.127
  807   1HG   LYS 140          2HG       LYS 140  16.832   6.894  -2.905
  808   2HG   LYS 140          1HG       LYS 140  17.329   8.501  -2.370
  809   1HD   LYS 140          2HD       LYS 140  19.192   7.724  -1.379
  810   2HD   LYS 140          1HD       LYS 140  18.368   6.304  -0.729
  811   1HE   LYS 140          2HE       LYS 140  18.413   5.379  -3.092
  812   2HE   LYS 140          1HE       LYS 140  19.531   6.688  -3.477
  813   1HZ   LYS 140          1HZ       LYS 140  20.316   4.304  -2.626
  814   2HZ   LYS 140          2HZ       LYS 140  20.181   5.092  -1.135
  815   3HZ   LYS 140          3HZ       LYS 140  21.195   5.721  -2.335
  816    H    ASN 141           H        ASN 141  17.662   4.424   0.249
  817    HA   ASN 141           HA       ASN 141  18.790   3.915   2.134
  818   1HB   ASN 141          2HB       ASN 141  17.695   6.483   3.281
  819   2HB   ASN 141          1HB       ASN 141  19.096   5.586   3.856
  820   1HD2  ASN 141          1HD2      ASN 141  20.615   5.084   1.821
  821   2HD2  ASN 141          2HD2      ASN 141  21.065   6.507   0.951
  822    H    VAL 142           H        VAL 142  15.735   3.535   1.761
  823    HA   VAL 142           HA       VAL 142  14.888   3.174   4.520
  824    HB   VAL 142           HB       VAL 142  13.376   2.504   1.992
  825   1HG1  VAL 142          1HG1      VAL 142  12.467   2.874   4.845
  826   2HG1  VAL 142          2HG1      VAL 142  12.521   1.355   3.949
  827   3HG1  VAL 142          3HG1      VAL 142  11.402   2.628   3.462
  828   1HG2  VAL 142          1HG2      VAL 142  13.330   5.020   3.657
  829   2HG2  VAL 142          2HG2      VAL 142  12.207   4.645   2.350
  830   3HG2  VAL 142          3HG2      VAL 142  13.922   4.865   2.002
  831    H    ASN 143           H        ASN 143  15.834   1.254   1.733
  832    HA   ASN 143           HA       ASN 143  16.426  -0.933   1.525
  833   1HB   ASN 143          2HB       ASN 143  16.835  -0.360   4.368
  834   2HB   ASN 143          1HB       ASN 143  16.513  -2.061   4.041
  835   1HD2  ASN 143          1HD2      ASN 143  18.538  -2.801   4.457
  836   2HD2  ASN 143          2HD2      ASN 143  19.916  -2.414   3.489
  837    HA   PRO 144           HA       PRO 144  12.166  -2.451   1.647
  838   1HB   PRO 144          2HB       PRO 144  13.176  -4.462  -0.242
  839   2HB   PRO 144          1HB       PRO 144  11.904  -3.258  -0.460
  840   1HG   PRO 144          2HG       PRO 144  14.279  -3.059  -1.704
  841   2HG   PRO 144          1HG       PRO 144  13.381  -1.631  -1.156
  842   1HD   PRO 144          2HD       PRO 144  15.728  -2.996   0.116
  843   2HD   PRO 144          1HD       PRO 144  15.403  -1.260  -0.076
  844    H    ASN 145           H        ASN 145  13.513  -3.180   3.854
  845    HA   ASN 145           HA       ASN 145  13.799  -6.075   3.904
  846   1HB   ASN 145          2HB       ASN 145  14.437  -5.663   6.315
  847   2HB   ASN 145          1HB       ASN 145  15.489  -4.912   5.118
  848   1HD2  ASN 145          1HD2      ASN 145  16.188  -3.087   5.963
  849   2HD2  ASN 145          2HD2      ASN 145  15.210  -1.880   6.721
  850    H    TRP 146           H        TRP 146  11.312  -3.886   4.249
  851    HA   TRP 146           HA       TRP 146   9.893  -5.060   6.423
  852   1HB   TRP 146          2HB       TRP 146   7.913  -3.807   5.213
  853   2HB   TRP 146          1HB       TRP 146   9.157  -2.908   6.073
  854    HD1  TRP 146           HD       TRP 146  10.747  -1.354   4.656
  855    HE1  TRP 146           1HE      TRP 146  10.690  -0.538   2.217
  856    HE3  TRP 146           3HE      TRP 146   7.249  -4.589   2.792
  857    HZ2  TRP 146           2HZ      TRP 146   9.340  -1.175  -0.177
  858    HZ3  TRP 146           3HZ      TRP 146   6.629  -4.412   0.423
  859    HH2  TRP 146           HH       TRP 146   7.655  -2.745  -1.032
  860    H    SER 147           H        SER 147  10.278  -5.903   3.114
  861    HA   SER 147           HA       SER 147   7.839  -7.464   2.992
  862   1HB   SER 147          2HB       SER 147   9.328  -6.229   1.072
  863   2HB   SER 147          1HB       SER 147   9.885  -7.895   0.911
  864    HG   SER 147           HG       SER 147   7.169  -7.067   0.893
  865    H    VAL 148           H        VAL 148   9.888  -8.143   5.019
  866    HA   VAL 148           HA       VAL 148  10.961 -10.680   4.104
  867    HB   VAL 148           HB       VAL 148  11.958 -10.807   6.372
  868   1HG1  VAL 148          1HG1      VAL 148  13.462  -8.780   6.067
  869   2HG1  VAL 148          2HG1      VAL 148  12.453  -8.375   4.679
  870   3HG1  VAL 148          3HG1      VAL 148  13.347  -9.895   4.704
  871   1HG2  VAL 148          1HG2      VAL 148  11.051  -9.617   8.019
  872   2HG2  VAL 148          2HG2      VAL 148  10.076  -8.691   6.879
  873   3HG2  VAL 148          3HG2      VAL 148  11.712  -8.165   7.268
  874    H    ASN 149           H        ASN 149   8.049  -9.651   5.343
  875    HA   ASN 149           HA       ASN 149   7.577 -12.013   6.983
  876   1HB   ASN 149          2HB       ASN 149   6.163  -9.428   6.530
  877   2HB   ASN 149          1HB       ASN 149   5.202 -10.813   7.038
  878   1HD2  ASN 149          1HD2      ASN 149   6.385 -12.084   8.877
  879   2HD2  ASN 149          2HD2      ASN 149   6.918 -11.100  10.192
  880    H    VAL 150           H        VAL 150   8.080 -12.788   4.442
  881    HA   VAL 150           HA       VAL 150   5.454 -13.763   3.576
  882    HB   VAL 150           HB       VAL 150   6.234 -13.555   1.181
  883   1HG1  VAL 150          1HG1      VAL 150   5.824 -10.974   2.687
  884   2HG1  VAL 150          2HG1      VAL 150   4.544 -12.079   2.190
  885   3HG1  VAL 150          3HG1      VAL 150   5.513 -11.249   0.972
  886   1HG2  VAL 150          1HG2      VAL 150   8.638 -12.894   2.268
  887   2HG2  VAL 150          2HG2      VAL 150   7.989 -11.305   1.864
  888   3HG2  VAL 150          3HG2      VAL 150   8.153 -12.535   0.611
  Start of MODEL   10
    1   1H    GLY  38          1HT       GLY  38  -8.408 -30.109 -17.375
    2   2H    GLY  38          2HT       GLY  38  -8.078 -28.479 -17.067
    3   3H    GLY  38          3HT       GLY  38  -7.866 -29.104 -18.624
    4   1HA   GLY  38          1HA       GLY  38  -9.866 -27.975 -18.797
    5   2HA   GLY  38          2HA       GLY  38 -10.335 -29.652 -18.566
    6    H    ALA  39           H        ALA  39 -10.887 -26.545 -17.573
    7    HA   ALA  39           HA       ALA  39 -12.241 -27.500 -15.147
    8   1HB   ALA  39          1HB       ALA  39 -11.486 -25.711 -13.827
    9   2HB   ALA  39          2HB       ALA  39 -10.859 -24.834 -15.222
   10   3HB   ALA  39          3HB       ALA  39 -10.048 -26.297 -14.663
   11    H    MET  40           H        MET  40 -11.899 -24.783 -17.418
   12    HA   MET  40           HA       MET  40 -14.792 -24.624 -17.640
   13   1HB   MET  40          2HB       MET  40 -13.123 -22.597 -16.275
   14   2HB   MET  40          1HB       MET  40 -14.304 -21.973 -17.417
   15   1HG   MET  40          2HG       MET  40 -16.054 -22.516 -16.116
   16   2HG   MET  40          1HG       MET  40 -15.301 -24.000 -15.534
   17   1HE   MET  40          1HE       MET  40 -16.017 -23.399 -12.637
   18   2HE   MET  40          2HE       MET  40 -17.031 -22.624 -13.855
   19   3HE   MET  40          3HE       MET  40 -16.372 -21.675 -12.522
   20    H    ASP  41           H        ASP  41 -11.828 -22.833 -18.504
   21    HA   ASP  41           HA       ASP  41 -12.258 -23.343 -21.304
   22   1HB   ASP  41          2HB       ASP  41 -13.626 -21.203 -20.417
   23   2HB   ASP  41          1HB       ASP  41 -12.072 -20.435 -20.733
   24    HA   PRO  42           HA       PRO  42  -7.846 -22.701 -20.181
   25   1HB   PRO  42          2HB       PRO  42  -6.894 -25.049 -21.017
   26   2HB   PRO  42          1HB       PRO  42  -7.756 -24.911 -19.479
   27   1HG   PRO  42          2HG       PRO  42  -8.734 -25.924 -22.117
   28   2HG   PRO  42          1HG       PRO  42  -9.042 -26.556 -20.489
   29   1HD   PRO  42          2HD       PRO  42 -10.778 -24.929 -21.916
   30   2HD   PRO  42          1HD       PRO  42 -10.797 -25.132 -20.154
   31    H    GLU  43           H        GLU  43  -9.104 -21.571 -22.465
   32    HA   GLU  43           HA       GLU  43  -7.724 -22.453 -24.830
   33   1HB   GLU  43          2HB       GLU  43  -9.510 -20.099 -24.229
   34   2HB   GLU  43          1HB       GLU  43  -8.734 -20.315 -25.791
   35   1HG   GLU  43          2HG       GLU  43 -10.384 -22.513 -24.627
   36   2HG   GLU  43          1HG       GLU  43 -11.158 -21.146 -25.426
   37    H    PHE  44           H        PHE  44  -7.265 -20.044 -22.355
   38    HA   PHE  44           HA       PHE  44  -4.584 -19.544 -23.291
   39   1HB   PHE  44          2HB       PHE  44  -4.940 -17.036 -23.285
   40   2HB   PHE  44          1HB       PHE  44  -5.647 -17.899 -24.647
   41    HD1  PHE  44           1HD      PHE  44  -8.146 -18.614 -24.334
   42    HD2  PHE  44           2HD      PHE  44  -6.228 -15.518 -22.135
   43    HE1  PHE  44           1HE      PHE  44 -10.340 -17.621 -23.826
   44    HE2  PHE  44           2HE      PHE  44  -8.417 -14.518 -21.622
   45    HZ   PHE  44           HZ       PHE  44 -10.477 -15.570 -22.468
   46    H    ALA  45           H        ALA  45  -7.163 -18.547 -21.070
   47    HA   ALA  45           HA       ALA  45  -7.127 -17.884 -18.882
   48   1HB   ALA  45          1HB       ALA  45  -6.487 -20.419 -18.978
   49   2HB   ALA  45          2HB       ALA  45  -6.395 -19.531 -17.458
   50   3HB   ALA  45          3HB       ALA  45  -4.929 -19.839 -18.389
   51    H    LEU  46           H        LEU  46  -5.711 -16.079 -20.298
   52    HA   LEU  46           HA       LEU  46  -3.074 -15.706 -19.194
   53   1HB   LEU  46          2HB       LEU  46  -4.748 -14.434 -21.243
   54   2HB   LEU  46          1HB       LEU  46  -3.736 -13.313 -20.352
   55    HG   LEU  46           HG       LEU  46  -1.740 -14.518 -21.002
   56   1HD1  LEU  46          1HD1      LEU  46  -3.698 -16.562 -21.796
   57   2HD1  LEU  46          2HD1      LEU  46  -2.038 -16.736 -21.226
   58   3HD1  LEU  46          3HD1      LEU  46  -2.354 -16.327 -22.913
   59   1HD2  LEU  46          1HD2      LEU  46  -1.632 -13.616 -23.067
   60   2HD2  LEU  46          2HD2      LEU  46  -3.205 -12.952 -22.626
   61   3HD2  LEU  46          3HD2      LEU  46  -3.109 -14.412 -23.611
   62    H    SER  47           H        SER  47  -2.456 -13.724 -18.043
   63    HA   SER  47           HA       SER  47  -2.602 -12.335 -16.249
   64   1HB   SER  47          2HB       SER  47  -5.088 -11.902 -17.757
   65   2HB   SER  47          1HB       SER  47  -5.189 -11.435 -16.059
   66    HG   SER  47           HG       SER  47  -3.161 -10.266 -16.481
   67    H    ASN  48           H        ASN  48  -4.361 -11.837 -14.296
   68    HA   ASN  48           HA       ASN  48  -5.266 -12.644 -12.372
   69   1HB   ASN  48          2HB       ASN  48  -6.656 -13.904 -14.335
   70   2HB   ASN  48          1HB       ASN  48  -5.987 -15.289 -13.476
   71   1HD2  ASN  48          1HD2      ASN  48  -7.505 -12.166 -12.730
   72   2HD2  ASN  48          2HD2      ASN  48  -8.541 -12.775 -11.488
   73    H    GLU  49           H        GLU  49  -4.514 -13.688 -10.588
   74    HA   GLU  49           HA       GLU  49  -2.944 -16.081 -10.747
   75   1HB   GLU  49          2HB       GLU  49  -1.631 -13.447 -10.678
   76   2HB   GLU  49          1HB       GLU  49  -1.059 -14.578  -9.458
   77   1HG   GLU  49          2HG       GLU  49  -1.304 -15.724 -12.137
   78   2HG   GLU  49          1HG       GLU  49  -0.132 -14.413 -12.008
   79    H    LYS  50           H        LYS  50  -2.407 -16.937  -8.671
   80    HA   LYS  50           HA       LYS  50  -4.231 -16.017  -6.600
   81   1HB   LYS  50          2HB       LYS  50  -3.752 -18.125  -5.494
   82   2HB   LYS  50          1HB       LYS  50  -4.136 -18.414  -7.185
   83   1HG   LYS  50          2HG       LYS  50  -1.853 -18.794  -7.724
   84   2HG   LYS  50          1HG       LYS  50  -1.324 -18.238  -6.135
   85   1HD   LYS  50          2HD       LYS  50  -1.751 -20.221  -5.169
   86   2HD   LYS  50          1HD       LYS  50  -3.264 -20.432  -6.054
   87   1HE   LYS  50          2HE       LYS  50  -1.653 -22.162  -6.650
   88   2HE   LYS  50          1HE       LYS  50  -2.014 -21.130  -8.033
   89   1HZ   LYS  50          1HZ       LYS  50   0.104 -19.881  -7.009
   90   2HZ   LYS  50          2HZ       LYS  50   0.212 -21.074  -8.202
   91   3HZ   LYS  50          3HZ       LYS  50   0.471 -21.476  -6.580
   92    H    LYS  51           H        LYS  51  -3.034 -16.758  -4.285
   93    HA   LYS  51           HA       LYS  51  -1.579 -16.101  -2.664
   94   1HB   LYS  51          2HB       LYS  51   0.049 -16.491  -4.977
   95   2HB   LYS  51          1HB       LYS  51   0.633 -15.065  -4.130
   96   1HG   LYS  51          2HG       LYS  51   0.426 -16.650  -2.034
   97   2HG   LYS  51          1HG       LYS  51   0.587 -17.904  -3.265
   98   1HD   LYS  51          2HD       LYS  51   2.794 -17.601  -3.031
   99   2HD   LYS  51          1HD       LYS  51   2.551 -16.130  -3.975
  100   1HE   LYS  51          2HE       LYS  51   2.091 -15.977  -1.048
  101   2HE   LYS  51          1HE       LYS  51   3.758 -16.122  -1.603
  102   1HZ   LYS  51          1HZ       LYS  51   1.906 -13.903  -1.859
  103   2HZ   LYS  51          2HZ       LYS  51   2.855 -14.215  -3.224
  104   3HZ   LYS  51          3HZ       LYS  51   3.593 -13.899  -1.736
  105    H    ALA  52           H        ALA  52  -1.033 -14.229  -1.538
  106    HA   ALA  52           HA       ALA  52  -2.249 -11.820  -2.561
  107   1HB   ALA  52          1HB       ALA  52  -2.547 -12.528  -0.217
  108   2HB   ALA  52          2HB       ALA  52  -1.866 -10.907  -0.353
  109   3HB   ALA  52          3HB       ALA  52  -0.824 -12.269   0.060
  110    H    LYS  53           H        LYS  53  -0.837  -9.758  -1.624
  111    HA   LYS  53           HA       LYS  53   1.906  -9.989  -2.606
  112   1HB   LYS  53          2HB       LYS  53   0.064  -7.808  -3.589
  113   2HB   LYS  53          1HB       LYS  53   1.708  -8.136  -4.116
  114   1HG   LYS  53          2HG       LYS  53  -0.522 -10.111  -4.490
  115   2HG   LYS  53          1HG       LYS  53  -0.159  -8.849  -5.669
  116   1HD   LYS  53          2HD       LYS  53   2.112  -9.708  -5.907
  117   2HD   LYS  53          1HD       LYS  53   1.778 -10.952  -4.700
  118   1HE   LYS  53          2HE       LYS  53   0.918 -12.283  -6.256
  119   2HE   LYS  53          1HE       LYS  53  -0.237 -11.037  -6.728
  120   1HZ   LYS  53          1HZ       LYS  53   2.527 -10.812  -7.679
  121   2HZ   LYS  53          2HZ       LYS  53   1.090 -10.319  -8.422
  122   3HZ   LYS  53          3HZ       LYS  53   1.518 -11.955  -8.414
  123    H    LYS  54           H        LYS  54   3.289  -8.894  -1.354
  124    HA   LYS  54           HA       LYS  54   2.219  -7.187   0.728
  125   1HB   LYS  54          2HB       LYS  54   4.406  -9.019   0.537
  126   2HB   LYS  54          1HB       LYS  54   5.043  -7.431   0.941
  127   1HG   LYS  54          2HG       LYS  54   4.574  -7.965   3.047
  128   2HG   LYS  54          1HG       LYS  54   2.892  -7.641   2.620
  129   1HD   LYS  54          2HD       LYS  54   3.258 -10.228   1.758
  130   2HD   LYS  54          1HD       LYS  54   4.220 -10.167   3.236
  131   1HE   LYS  54          2HE       LYS  54   1.764  -8.839   3.741
  132   2HE   LYS  54          1HE       LYS  54   1.395 -10.372   2.952
  133   1HZ   LYS  54          1HZ       LYS  54   3.215 -11.155   4.725
  134   2HZ   LYS  54          2HZ       LYS  54   1.554 -11.139   5.046
  135   3HZ   LYS  54          3HZ       LYS  54   2.528  -9.862   5.576
  136    H    VAL  55           H        VAL  55   2.240  -5.108   0.561
  137    HA   VAL  55           HA       VAL  55   4.269  -3.797  -1.124
  138    HB   VAL  55           HB       VAL  55   2.596  -2.069  -1.716
  139   1HG1  VAL  55          1HG1      VAL  55   3.112  -4.235  -3.064
  140   2HG1  VAL  55          2HG1      VAL  55   1.792  -3.166  -3.545
  141   3HG1  VAL  55          3HG1      VAL  55   1.447  -4.648  -2.650
  142   1HG2  VAL  55          1HG2      VAL  55   0.974  -2.155  -0.065
  143   2HG2  VAL  55          2HG2      VAL  55   0.784  -3.904  -0.204
  144   3HG2  VAL  55          3HG2      VAL  55   0.162  -2.848  -1.472
  145    H    ARG  56           H        ARG  56   4.860  -1.716  -0.537
  146    HA   ARG  56           HA       ARG  56   4.282  -1.006   2.252
  147   1HB   ARG  56          2HB       ARG  56   6.693  -1.421   1.595
  148   2HB   ARG  56          1HB       ARG  56   6.574  -0.024   0.534
  149   1HG   ARG  56          2HG       ARG  56   7.584   0.775   2.483
  150   2HG   ARG  56          1HG       ARG  56   5.901   1.292   2.602
  151   1HD   ARG  56          2HD       ARG  56   5.517  -0.841   3.943
  152   2HD   ARG  56          1HD       ARG  56   7.274  -0.957   4.046
  153    HE   ARG  56           HE       ARG  56   6.221   1.588   4.875
  154   1HH1  ARG  56          1HH1      ARG  56   7.016  -1.655   5.890
  155   2HH1  ARG  56          2HH1      ARG  56   7.187  -1.225   7.558
  156   1HH2  ARG  56          1HH2      ARG  56   6.445   2.155   7.069
  157   2HH2  ARG  56          2HH2      ARG  56   6.862   0.939   8.228
  158    H    PHE  57           H        PHE  57   2.606   0.383   2.232
  159    HA   PHE  57           HA       PHE  57   2.257   2.150  -0.031
  160   1HB   PHE  57          2HB       PHE  57   0.586   1.531   2.392
  161   2HB   PHE  57          1HB       PHE  57   0.165   2.825   1.279
  162    HD1  PHE  57           1HD      PHE  57   1.415   0.904  -1.082
  163    HD2  PHE  57           2HD      PHE  57  -1.659   0.616   1.856
  164    HE1  PHE  57           1HE      PHE  57   0.213  -0.685  -2.499
  165    HE2  PHE  57           2HE      PHE  57  -2.858  -0.992   0.437
  166    HZ   PHE  57           HZ       PHE  57  -1.926  -1.644  -1.745
  167    H    TYR  58           H        TYR  58   2.750   4.157  -0.150
  168    HA   TYR  58           HA       TYR  58   3.550   5.644   2.259
  169   1HB   TYR  58          2HB       TYR  58   4.519   6.137  -0.545
  170   2HB   TYR  58          1HB       TYR  58   5.091   6.907   0.917
  171    HD1  TYR  58           1HD      TYR  58   7.052   6.145   1.859
  172    HD2  TYR  58           2HD      TYR  58   4.780   3.476  -0.550
  173    HE1  TYR  58           1HE      TYR  58   8.814   4.447   2.090
  174    HE2  TYR  58           2HE      TYR  58   6.535   1.770  -0.325
  175    HH   TYR  58           HH       TYR  58   8.433   1.198   0.742
  176    H    ARG  59           H        ARG  59   2.887   7.775   2.417
  177    HA   ARG  59           HA       ARG  59   0.546   8.406   0.779
  178   1HB   ARG  59          2HB       ARG  59   1.426   9.056   3.522
  179   2HB   ARG  59          1HB       ARG  59   0.618  10.366   2.670
  180   1HG   ARG  59          2HG       ARG  59  -1.385   9.271   2.597
  181   2HG   ARG  59          1HG       ARG  59  -0.639   7.672   2.653
  182   1HD   ARG  59          2HD       ARG  59  -1.852   8.296   4.734
  183   2HD   ARG  59          1HD       ARG  59  -0.150   7.911   4.985
  184    HE   ARG  59           HE       ARG  59  -0.544  10.701   4.596
  185   1HH1  ARG  59          1HH1      ARG  59  -0.828   8.152   6.962
  186   2HH1  ARG  59          2HH1      ARG  59  -0.648   9.217   8.316
  187   1HH2  ARG  59          1HH2      ARG  59  -0.310  12.106   6.377
  188   2HH2  ARG  59          2HH2      ARG  59  -0.355  11.460   7.984
  189    H    ASN  60           H        ASN  60   0.821   9.653  -0.899
  190    HA   ASN  60           HA       ASN  60   3.048  10.916  -1.778
  191   1HB   ASN  60          2HB       ASN  60   1.146  10.639  -3.203
  192   2HB   ASN  60          1HB       ASN  60   0.160  11.678  -2.193
  193   1HD2  ASN  60          1HD2      ASN  60   0.051  12.304  -4.675
  194   2HD2  ASN  60          2HD2      ASN  60   1.016  13.675  -5.075
  195    H    GLY  61           H        GLY  61   4.273  12.496  -1.078
  196   1HA   GLY  61          2HA       GLY  61   4.947  14.474  -0.112
  197   2HA   GLY  61          1HA       GLY  61   3.272  14.998  -0.181
  198    H    ASP  62           H        ASP  62   4.932  12.374   1.569
  199    HA   ASP  62           HA       ASP  62   3.571  13.259   4.004
  200   1HB   ASP  62          2HB       ASP  62   4.320  11.014   4.899
  201   2HB   ASP  62          1HB       ASP  62   3.162  10.955   3.575
  202    H    ARG  63           H        ARG  63   6.786  12.060   3.018
  203    HA   ARG  63           HA       ARG  63   8.876  12.586   3.716
  204   1HB   ARG  63          2HB       ARG  63   7.318  15.026   4.095
  205   2HB   ARG  63          1HB       ARG  63   8.721  14.934   5.153
  206   1HG   ARG  63          2HG       ARG  63  10.190  15.129   3.447
  207   2HG   ARG  63          1HG       ARG  63   9.157  14.248   2.317
  208   1HD   ARG  63          2HD       ARG  63   9.095  16.407   1.478
  209   2HD   ARG  63          1HD       ARG  63   7.634  16.334   2.461
  210    HE   ARG  63           HE       ARG  63   9.500  17.310   4.169
  211   1HH1  ARG  63          1HH1      ARG  63   8.425  18.251   0.985
  212   2HH1  ARG  63          2HH1      ARG  63   8.766  19.931   1.229
  213   1HH2  ARG  63          1HH2      ARG  63   9.948  19.520   4.493
  214   2HH2  ARG  63          2HH2      ARG  63   9.630  20.652   3.220
  215    H    TYR  64           H        TYR  64   6.970  13.962   6.398
  216    HA   TYR  64           HA       TYR  64   8.646  12.981   8.415
  217   1HB   TYR  64          2HB       TYR  64   5.805  13.964   8.401
  218   2HB   TYR  64          1HB       TYR  64   6.548  13.365   9.880
  219    HD1  TYR  64           1HD      TYR  64   7.562  14.909  11.262
  220    HD2  TYR  64           2HD      TYR  64   7.307  15.750   7.099
  221    HE1  TYR  64           1HE      TYR  64   8.575  17.115  11.651
  222    HE2  TYR  64           2HE      TYR  64   8.320  17.956   7.476
  223    HH   TYR  64           HH       TYR  64   9.769  19.056   9.155
  224    H    PHE  65           H        PHE  65   5.935  11.532   6.765
  225    HA   PHE  65           HA       PHE  65   5.630   9.353   8.609
  226   1HB   PHE  65          2HB       PHE  65   3.890  10.370   6.939
  227   2HB   PHE  65          1HB       PHE  65   4.653   9.303   5.767
  228    HD1  PHE  65           1HD      PHE  65   3.144   7.628   5.321
  229    HD2  PHE  65           2HD      PHE  65   3.839   8.757   9.365
  230    HE1  PHE  65           1HE      PHE  65   1.739   5.758   6.077
  231    HE2  PHE  65           2HE      PHE  65   2.433   6.888  10.131
  232    HZ   PHE  65           HZ       PHE  65   1.380   5.383   8.486
  233    H    LYS  66           H        LYS  66   5.430   7.231   6.644
  234    HA   LYS  66           HA       LYS  66   7.980   6.948   5.367
  235   1HB   LYS  66          2HB       LYS  66   7.383   5.585   7.964
  236   2HB   LYS  66          1HB       LYS  66   8.343   4.743   6.755
  237   1HG   LYS  66          2HG       LYS  66   9.340   7.402   7.056
  238   2HG   LYS  66          1HG       LYS  66   9.197   6.648   8.644
  239   1HD   LYS  66          2HD       LYS  66  10.922   5.276   8.253
  240   2HD   LYS  66          1HD       LYS  66  10.321   4.852   6.648
  241   1HE   LYS  66          2HE       LYS  66  11.494   6.530   5.614
  242   2HE   LYS  66          1HE       LYS  66  11.519   7.546   7.054
  243   1HZ   LYS  66          1HZ       LYS  66  12.972   5.437   7.848
  244   2HZ   LYS  66          2HZ       LYS  66  13.629   6.852   7.193
  245   3HZ   LYS  66          3HZ       LYS  66  13.377   5.501   6.206
  246    H    GLY  67           H        GLY  67   4.997   5.423   6.505
  247   1HA   GLY  67          2HA       GLY  67   3.633   4.650   4.518
  248   2HA   GLY  67          1HA       GLY  67   5.056   3.710   4.103
  249    H    ILE  68           H        ILE  68   2.460   2.668   4.508
  250    HA   ILE  68           HA       ILE  68   2.933   0.997   6.887
  251    HB   ILE  68           HB       ILE  68   1.015   2.437   7.299
  252   1HG1  ILE  68          2HG1      ILE  68   0.110  -0.388   6.710
  253   2HG1  ILE  68          1HG1      ILE  68   1.003   0.107   8.145
  254   1HG2  ILE  68          1HG2      ILE  68  -0.658   1.214   5.194
  255   2HG2  ILE  68          2HG2      ILE  68   0.522   2.416   4.674
  256   3HG2  ILE  68          3HG2      ILE  68  -0.698   2.843   5.878
  257   1HD1  ILE  68          1HD1      ILE  68  -1.267   1.787   7.895
  258   2HD1  ILE  68          2HD1      ILE  68  -0.893   0.609   9.154
  259   3HD1  ILE  68          3HD1      ILE  68  -1.787   0.111   7.718
  260    H    VAL  69           H        VAL  69   2.753  -1.193   6.627
  261    HA   VAL  69           HA       VAL  69   2.766  -2.157   3.899
  262    HB   VAL  69           HB       VAL  69   3.045  -3.828   6.391
  263   1HG1  VAL  69          1HG1      VAL  69   4.634  -4.963   4.545
  264   2HG1  VAL  69          2HG1      VAL  69   3.406  -4.260   3.493
  265   3HG1  VAL  69          3HG1      VAL  69   2.937  -5.392   4.761
  266   1HG2  VAL  69          1HG2      VAL  69   4.633  -1.859   6.297
  267   2HG2  VAL  69          2HG2      VAL  69   5.319  -2.599   4.851
  268   3HG2  VAL  69          3HG2      VAL  69   5.379  -3.454   6.393
  269    H    TYR  70           H        TYR  70   1.255  -3.310   2.890
  270    HA   TYR  70           HA       TYR  70  -0.983  -4.414   4.393
  271   1HB   TYR  70          2HB       TYR  70  -1.124  -2.178   2.538
  272   2HB   TYR  70          1HB       TYR  70  -2.155  -3.513   2.036
  273    HD1  TYR  70           1HD      TYR  70  -1.293  -1.892   5.306
  274    HD2  TYR  70           2HD      TYR  70  -4.329  -3.280   2.670
  275    HE1  TYR  70           1HE      TYR  70  -3.005  -1.230   6.939
  276    HE2  TYR  70           2HE      TYR  70  -6.052  -2.615   4.292
  277    HH   TYR  70           HH       TYR  70  -6.292  -2.177   6.642
  278    H    ALA  71           H        ALA  71  -1.878  -6.206   3.555
  279    HA   ALA  71           HA       ALA  71  -0.440  -7.471   1.333
  280   1HB   ALA  71          1HB       ALA  71  -2.178  -8.701   3.470
  281   2HB   ALA  71          2HB       ALA  71  -0.417  -8.753   3.393
  282   3HB   ALA  71          3HB       ALA  71  -1.379  -9.584   2.170
  283    H    VAL  72           H        VAL  72  -1.412  -7.362  -0.562
  284    HA   VAL  72           HA       VAL  72  -4.280  -6.935  -0.689
  285    HB   VAL  72           HB       VAL  72  -2.516  -6.877  -3.104
  286   1HG1  VAL  72          1HG1      VAL  72  -5.056  -5.524  -2.236
  287   2HG1  VAL  72          2HG1      VAL  72  -4.820  -6.653  -3.570
  288   3HG1  VAL  72          3HG1      VAL  72  -4.150  -5.025  -3.664
  289   1HG2  VAL  72          1HG2      VAL  72  -2.475  -4.983  -0.824
  290   2HG2  VAL  72          2HG2      VAL  72  -2.489  -4.289  -2.445
  291   3HG2  VAL  72          3HG2      VAL  72  -1.204  -5.401  -1.973
  292    H    SER  73           H        SER  73  -5.586  -8.473  -1.125
  293    HA   SER  73           HA       SER  73  -4.958 -10.580  -3.003
  294   1HB   SER  73          2HB       SER  73  -5.928 -12.193  -1.055
  295   2HB   SER  73          1HB       SER  73  -4.205 -11.940  -1.337
  296    HG   SER  73           HG       SER  73  -4.144 -10.499   0.332
  297    H    SER  74           H        SER  74  -6.812 -11.764  -3.687
  298    HA   SER  74           HA       SER  74  -9.151 -10.222  -3.889
  299   1HB   SER  74          2HB       SER  74 -10.132 -12.397  -4.824
  300   2HB   SER  74          1HB       SER  74  -8.723 -11.735  -5.651
  301    HG   SER  74           HG       SER  74  -8.027 -13.716  -5.358
  302    H    ASP  75           H        ASP  75  -8.106 -12.279  -1.377
  303    HA   ASP  75           HA       ASP  75 -10.727 -13.025  -0.468
  304   1HB   ASP  75          2HB       ASP  75  -7.962 -13.665   0.162
  305   2HB   ASP  75          1HB       ASP  75  -8.932 -13.445   1.607
  306    H    ARG  76           H        ARG  76  -8.417 -10.482   0.150
  307    HA   ARG  76           HA       ARG  76  -9.925  -9.551   2.470
  308   1HB   ARG  76          2HB       ARG  76  -7.299  -8.719   1.251
  309   2HB   ARG  76          1HB       ARG  76  -8.077  -7.789   2.523
  310   1HG   ARG  76          2HG       ARG  76  -8.038  -9.815   3.955
  311   2HG   ARG  76          1HG       ARG  76  -7.121 -10.638   2.691
  312   1HD   ARG  76          2HD       ARG  76  -5.215  -9.586   3.229
  313   2HD   ARG  76          1HD       ARG  76  -6.024  -8.036   3.454
  314    HE   ARG  76           HE       ARG  76  -5.390  -9.972   5.481
  315   1HH1  ARG  76          1HH1      ARG  76  -7.473  -7.309   4.618
  316   2HH1  ARG  76          2HH1      ARG  76  -7.830  -6.893   6.261
  317   1HH2  ARG  76          1HH2      ARG  76  -5.860  -9.427   7.642
  318   2HH2  ARG  76          2HH2      ARG  76  -6.916  -8.097   7.978
  319    H    PHE  77           H        PHE  77  -9.101  -8.555  -0.814
  320    HA   PHE  77           HA       PHE  77 -11.206  -6.512  -0.634
  321   1HB   PHE  77          2HB       PHE  77  -8.744  -6.084  -2.306
  322   2HB   PHE  77          1HB       PHE  77  -9.913  -4.896  -1.741
  323    HD1  PHE  77           1HD      PHE  77  -9.928  -4.246   0.667
  324    HD2  PHE  77           2HD      PHE  77  -6.847  -6.640  -1.028
  325    HE1  PHE  77           1HE      PHE  77  -8.477  -3.730   2.586
  326    HE2  PHE  77           2HE      PHE  77  -5.389  -6.128   0.887
  327    HZ   PHE  77           HZ       PHE  77  -6.204  -4.671   2.697
  328    H    ARG  78           H        ARG  78 -12.754  -6.858  -2.064
  329    HA   ARG  78           HA       ARG  78 -12.603  -8.846  -4.052
  330   1HB   ARG  78          2HB       ARG  78 -14.570  -7.009  -2.958
  331   2HB   ARG  78          1HB       ARG  78 -14.756  -7.215  -4.687
  332   1HG   ARG  78          2HG       ARG  78 -14.349  -9.734  -3.297
  333   2HG   ARG  78          1HG       ARG  78 -15.775  -8.857  -2.737
  334   1HD   ARG  78          2HD       ARG  78 -15.587  -8.787  -5.613
  335   2HD   ARG  78          1HD       ARG  78 -15.549 -10.449  -5.023
  336    HE   ARG  78           HE       ARG  78 -17.613  -9.376  -3.658
  337   1HH1  ARG  78          1HH1      ARG  78 -16.798  -9.437  -7.051
  338   2HH1  ARG  78          2HH1      ARG  78 -18.448  -9.397  -7.576
  339   1HH2  ARG  78          1HH2      ARG  78 -19.783  -9.324  -4.346
  340   2HH2  ARG  78          2HH2      ARG  78 -20.142  -9.331  -6.041
  341    H    SER  79           H        SER  79 -11.804  -5.489  -4.035
  342    HA   SER  79           HA       SER  79 -10.751  -5.643  -6.690
  343   1HB   SER  79          2HB       SER  79 -13.416  -4.941  -6.584
  344   2HB   SER  79          1HB       SER  79 -12.607  -3.376  -6.622
  345    HG   SER  79           HG       SER  79 -11.379  -4.344  -8.450
  346    H    PHE  80           H        PHE  80  -9.927  -3.388  -7.381
  347    HA   PHE  80           HA       PHE  80  -8.156  -2.462  -5.420
  348   1HB   PHE  80          2HB       PHE  80  -8.414  -2.134  -8.142
  349   2HB   PHE  80          1HB       PHE  80  -8.751  -0.516  -7.534
  350    HD1  PHE  80           1HD      PHE  80  -6.256  -3.214  -7.659
  351    HD2  PHE  80           2HD      PHE  80  -7.016   0.840  -6.609
  352    HE1  PHE  80           1HE      PHE  80  -3.843  -2.829  -7.408
  353    HE2  PHE  80           2HE      PHE  80  -4.606   1.230  -6.358
  354    HZ   PHE  80           HZ       PHE  80  -3.012  -0.604  -6.756
  355    H    ASP  81           H        ASP  81 -11.343  -1.361  -6.376
  356    HA   ASP  81           HA       ASP  81 -11.325   1.145  -5.108
  357   1HB   ASP  81          2HB       ASP  81 -13.346  -0.677  -6.218
  358   2HB   ASP  81          1HB       ASP  81 -13.941   0.333  -4.904
  359    H    ALA  82           H        ALA  82 -12.114  -2.087  -3.946
  360    HA   ALA  82           HA       ALA  82 -13.000  -1.281  -1.369
  361   1HB   ALA  82          1HB       ALA  82 -13.615  -3.404  -1.308
  362   2HB   ALA  82          2HB       ALA  82 -11.924  -3.902  -1.271
  363   3HB   ALA  82          3HB       ALA  82 -12.751  -3.700  -2.816
  364    H    LEU  83           H        LEU  83  -9.891  -2.100  -2.762
  365    HA   LEU  83           HA       LEU  83  -8.441  -2.339  -0.344
  366   1HB   LEU  83          2HB       LEU  83  -7.633  -3.080  -2.587
  367   2HB   LEU  83          1HB       LEU  83  -7.458  -1.400  -3.044
  368    HG   LEU  83           HG       LEU  83  -5.792  -1.119  -1.218
  369   1HD1  LEU  83          1HD1      LEU  83  -6.666  -3.090   0.099
  370   2HD1  LEU  83          2HD1      LEU  83  -4.913  -2.960  -0.037
  371   3HD1  LEU  83          3HD1      LEU  83  -5.792  -4.117  -1.037
  372   1HD2  LEU  83          1HD2      LEU  83  -5.448  -2.086  -3.731
  373   2HD2  LEU  83          2HD2      LEU  83  -4.650  -3.329  -2.767
  374   3HD2  LEU  83          3HD2      LEU  83  -4.137  -1.647  -2.636
  375    H    LEU  84           H        LEU  84  -9.020   0.302  -2.597
  376    HA   LEU  84           HA       LEU  84  -7.591   2.297  -1.248
  377   1HB   LEU  84          2HB       LEU  84  -9.870   2.310  -3.192
  378   2HB   LEU  84          1HB       LEU  84  -9.380   3.812  -2.427
  379    HG   LEU  84           HG       LEU  84  -7.465   2.056  -3.953
  380   1HD1  LEU  84          1HD1      LEU  84  -8.836   2.640  -5.684
  381   2HD1  LEU  84          2HD1      LEU  84  -7.786   4.056  -5.635
  382   3HD1  LEU  84          3HD1      LEU  84  -9.386   4.119  -4.898
  383   1HD2  LEU  84          1HD2      LEU  84  -6.134   4.122  -4.027
  384   2HD2  LEU  84          2HD2      LEU  84  -6.430   3.577  -2.374
  385   3HD2  LEU  84          3HD2      LEU  84  -7.353   4.927  -3.038
  386    H    ALA  85           H        ALA  85 -10.865   1.030  -0.820
  387    HA   ALA  85           HA       ALA  85 -11.790   3.050   0.946
  388   1HB   ALA  85          1HB       ALA  85 -12.608   0.149   0.903
  389   2HB   ALA  85          2HB       ALA  85 -13.223   1.368  -0.214
  390   3HB   ALA  85          3HB       ALA  85 -13.544   1.513   1.514
  391    H    ASP  86           H        ASP  86 -10.220  -0.073   1.476
  392    HA   ASP  86           HA       ASP  86 -10.180   0.139   4.319
  393   1HB   ASP  86          2HB       ASP  86  -9.743  -1.902   2.534
  394   2HB   ASP  86          1HB       ASP  86  -8.108  -1.544   3.080
  395    H    LEU  87           H        LEU  87  -8.060   1.014   1.696
  396    HA   LEU  87           HA       LEU  87  -5.718   1.539   3.159
  397   1HB   LEU  87          2HB       LEU  87  -6.796   2.679   0.581
  398   2HB   LEU  87          1HB       LEU  87  -5.230   3.133   1.214
  399    HG   LEU  87           HG       LEU  87  -6.001   0.799  -0.322
  400   1HD1  LEU  87          1HD1      LEU  87  -4.195   2.488  -0.775
  401   2HD1  LEU  87          2HD1      LEU  87  -3.724   0.796  -0.934
  402   3HD1  LEU  87          3HD1      LEU  87  -3.262   1.710   0.502
  403   1HD2  LEU  87          1HD2      LEU  87  -5.959  -0.242   1.951
  404   2HD2  LEU  87          2HD2      LEU  87  -4.269   0.246   2.081
  405   3HD2  LEU  87          3HD2      LEU  87  -4.765  -0.891   0.828
  406    H    THR  88           H        THR  88  -8.504   3.564   2.378
  407    HA   THR  88           HA       THR  88  -7.510   5.976   3.414
  408    HB   THR  88           HB       THR  88 -10.347   5.713   3.890
  409    HG1  THR  88           1HG      THR  88 -10.931   5.184   1.743
  410   1HG2  THR  88          1HG2      THR  88  -8.710   7.646   2.925
  411   2HG2  THR  88          2HG2      THR  88 -10.470   7.659   2.809
  412   3HG2  THR  88          3HG2      THR  88  -9.502   7.082   1.453
  413    H    ARG  89           H        ARG  89  -9.138   3.239   4.880
  414    HA   ARG  89           HA       ARG  89  -9.502   4.385   7.443
  415   1HB   ARG  89          2HB       ARG  89  -9.731   1.683   6.246
  416   2HB   ARG  89          1HB       ARG  89  -9.518   1.757   7.990
  417   1HG   ARG  89          2HG       ARG  89 -11.539   2.800   8.332
  418   2HG   ARG  89          1HG       ARG  89 -11.595   3.460   6.696
  419   1HD   ARG  89          2HD       ARG  89 -12.288   1.445   5.771
  420   2HD   ARG  89          1HD       ARG  89 -11.703   0.502   7.143
  421    HE   ARG  89           HE       ARG  89 -13.654   2.019   8.234
  422   1HH1  ARG  89          1HH1      ARG  89 -13.550  -0.067   5.439
  423   2HH1  ARG  89          2HH1      ARG  89 -15.223  -0.501   5.544
  424   1HH2  ARG  89          1HH2      ARG  89 -15.855   1.451   8.375
  425   2HH2  ARG  89          2HH2      ARG  89 -16.533   0.361   7.211
  426    H    SER  90           H        SER  90  -6.972   2.212   6.128
  427    HA   SER  90           HA       SER  90  -5.599   2.085   8.639
  428   1HB   SER  90          2HB       SER  90  -5.490   0.665   6.247
  429   2HB   SER  90          1HB       SER  90  -3.922   1.470   6.352
  430    HG   SER  90           HG       SER  90  -3.651   0.551   8.405
  431    H    LEU  91           H        LEU  91  -5.190   3.992   5.697
  432    HA   LEU  91           HA       LEU  91  -2.852   5.282   6.823
  433   1HB   LEU  91          2HB       LEU  91  -4.011   4.887   4.169
  434   2HB   LEU  91          1HB       LEU  91  -3.375   6.490   4.423
  435    HG   LEU  91           HG       LEU  91  -1.905   3.873   4.503
  436   1HD1  LEU  91          1HD1      LEU  91  -0.464   5.737   3.072
  437   2HD1  LEU  91          2HD1      LEU  91  -2.141   6.096   2.660
  438   3HD1  LEU  91          3HD1      LEU  91  -1.498   4.473   2.408
  439   1HD2  LEU  91          1HD2      LEU  91  -0.867   4.785   6.315
  440   2HD2  LEU  91          2HD2      LEU  91  -1.210   6.444   5.821
  441   3HD2  LEU  91          3HD2      LEU  91   0.077   5.536   5.027
  442    H    SER  92           H        SER  92  -6.104   5.664   7.098
  443    HA   SER  92           HA       SER  92  -6.986   8.116   6.586
  444   1HB   SER  92          2HB       SER  92  -7.994   8.097   8.988
  445   2HB   SER  92          1HB       SER  92  -8.451   6.829   7.853
  446    HG   SER  92           HG       SER  92  -7.002   5.447   8.859
  447    H    ASP  93           H        ASP  93  -6.378  10.128   6.827
  448    HA   ASP  93           HA       ASP  93  -5.060  11.067   9.212
  449   1HB   ASP  93          2HB       ASP  93  -3.559  10.455   6.786
  450   2HB   ASP  93          1HB       ASP  93  -3.364  12.132   7.278
  451    H    ASN  94           H        ASN  94  -4.155  13.520   8.221
  452    HA   ASN  94           HA       ASN  94  -6.137  14.770   6.587
  453   1HB   ASN  94          2HB       ASN  94  -7.015  16.295   8.342
  454   2HB   ASN  94          1HB       ASN  94  -7.479  14.615   8.595
  455   1HD2  ASN  94          1HD2      ASN  94  -6.778  13.548  10.383
  456   2HD2  ASN  94          2HD2      ASN  94  -5.890  14.298  11.661
  457    H    ILE  95           H        ILE  95  -3.234  14.511   6.837
  458    HA   ILE  95           HA       ILE  95  -2.531  17.359   7.023
  459    HB   ILE  95           HB       ILE  95  -0.986  14.913   7.850
  460   1HG1  ILE  95          2HG1      ILE  95  -0.530  16.884   9.689
  461   2HG1  ILE  95          1HG1      ILE  95  -2.157  17.283   9.145
  462   1HG2  ILE  95          1HG2      ILE  95   0.706  15.873   6.662
  463   2HG2  ILE  95          2HG2      ILE  95   0.896  16.704   8.206
  464   3HG2  ILE  95          3HG2      ILE  95   0.078  17.506   6.865
  465   1HD1  ILE  95          1HD1      ILE  95  -3.036  15.281   9.913
  466   2HD1  ILE  95          2HD1      ILE  95  -1.872  15.724  11.161
  467   3HD1  ILE  95          3HD1      ILE  95  -1.458  14.495   9.966
  468    H    ASN  96           H        ASN  96  -1.399  14.276   5.632
  469    HA   ASN  96           HA       ASN  96  -0.427  15.688   3.272
  470   1HB   ASN  96          2HB       ASN  96  -0.164  12.756   3.964
  471   2HB   ASN  96          1HB       ASN  96   0.730  13.643   2.736
  472   1HD2  ASN  96          1HD2      ASN  96   1.374  12.150   5.339
  473   2HD2  ASN  96          2HD2      ASN  96   2.461  13.220   6.150
  474    H    LEU  97           H        LEU  97  -2.892  13.441   4.301
  475    HA   LEU  97           HA       LEU  97  -3.857  13.200   1.534
  476   1HB   LEU  97          2HB       LEU  97  -3.986  11.445   3.922
  477   2HB   LEU  97          1HB       LEU  97  -5.375  11.428   2.854
  478    HG   LEU  97           HG       LEU  97  -2.533  10.812   2.043
  479   1HD1  LEU  97          1HD1      LEU  97  -3.357   9.022   3.370
  480   2HD1  LEU  97          2HD1      LEU  97  -3.492   8.522   1.684
  481   3HD1  LEU  97          3HD1      LEU  97  -4.923   9.060   2.562
  482   1HD2  LEU  97          1HD2      LEU  97  -4.609   9.985   0.216
  483   2HD2  LEU  97          2HD2      LEU  97  -3.161  10.943  -0.086
  484   3HD2  LEU  97          3HD2      LEU  97  -4.640  11.729   0.468
  485    HA   PRO  98           HA       PRO  98  -6.675  16.528   2.974
  486   1HB   PRO  98          2HB       PRO  98  -7.650  15.722   0.252
  487   2HB   PRO  98          1HB       PRO  98  -7.519  17.329   0.961
  488   1HG   PRO  98          2HG       PRO  98  -5.683  16.479  -0.750
  489   2HG   PRO  98          1HG       PRO  98  -5.209  17.407   0.685
  490   1HD   PRO  98          2HD       PRO  98  -4.905  14.503   0.124
  491   2HD   PRO  98          1HD       PRO  98  -3.896  15.575   1.115
  492    H    GLN  99           H        GLN  99  -8.183  14.119   0.844
  493    HA   GLN  99           HA       GLN  99 -10.327  13.803   2.812
  494   1HB   GLN  99          2HB       GLN  99 -10.127  13.144  -0.124
  495   2HB   GLN  99          1HB       GLN  99 -11.466  12.595   0.874
  496   1HG   GLN  99          2HG       GLN  99 -12.171  14.820   1.301
  497   2HG   GLN  99          1HG       GLN  99 -10.702  15.487   0.592
  498   1HE2  GLN  99          1HE2      GLN  99 -10.413  14.291  -1.737
  499   2HE2  GLN  99          2HE2      GLN  99 -11.776  14.548  -2.768
  500    H    GLY 100           H        GLY 100  -7.817  12.000   1.163
  501   1HA   GLY 100          2HA       GLY 100  -7.118  10.124   2.792
  502   2HA   GLY 100          1HA       GLY 100  -8.725   9.522   2.402
  503    H    VAL 101           H        VAL 101  -7.089   7.752   1.792
  504    HA   VAL 101           HA       VAL 101  -5.662   7.998  -0.657
  505    HB   VAL 101           HB       VAL 101  -6.658   5.432   0.588
  506   1HG1  VAL 101          1HG1      VAL 101  -5.051   4.332  -0.680
  507   2HG1  VAL 101          2HG1      VAL 101  -4.137   5.809  -0.982
  508   3HG1  VAL 101          3HG1      VAL 101  -5.678   5.546  -1.794
  509   1HG2  VAL 101          1HG2      VAL 101  -4.947   5.416   2.094
  510   2HG2  VAL 101          2HG2      VAL 101  -5.215   7.156   2.004
  511   3HG2  VAL 101          3HG2      VAL 101  -3.902   6.418   1.087
  512    H    ARG 102           H        ARG 102  -6.781   8.597  -2.381
  513    HA   ARG 102           HA       ARG 102  -9.308   7.273  -3.004
  514   1HB   ARG 102          2HB       ARG 102  -8.195   9.901  -3.490
  515   2HB   ARG 102          1HB       ARG 102  -8.803   9.181  -4.973
  516   1HG   ARG 102          2HG       ARG 102 -10.492   9.096  -2.528
  517   2HG   ARG 102          1HG       ARG 102 -10.360  10.602  -3.441
  518   1HD   ARG 102          2HD       ARG 102 -12.205   8.785  -3.992
  519   2HD   ARG 102          1HD       ARG 102 -11.462   9.770  -5.246
  520    HE   ARG 102           HE       ARG 102  -9.893   7.759  -5.528
  521   1HH1  ARG 102          1HH1      ARG 102 -13.240   7.476  -4.518
  522   2HH1  ARG 102          2HH1      ARG 102 -13.409   5.870  -5.139
  523   1HH2  ARG 102          1HH2      ARG 102 -10.137   5.658  -6.337
  524   2HH2  ARG 102          2HH2      ARG 102 -11.654   4.840  -6.170
  525    H    TYR 103           H        TYR 103  -6.079   7.797  -4.299
  526    HA   TYR 103           HA       TYR 103  -6.550   5.542  -6.091
  527   1HB   TYR 103          2HB       TYR 103  -5.606   8.260  -7.006
  528   2HB   TYR 103          1HB       TYR 103  -5.435   6.803  -7.952
  529    HD1  TYR 103           1HD      TYR 103  -7.827   9.236  -6.642
  530    HD2  TYR 103           2HD      TYR 103  -7.308   5.748  -9.019
  531    HE1  TYR 103           1HE      TYR 103 -10.087   9.535  -7.563
  532    HE2  TYR 103           2HE      TYR 103  -9.560   6.035  -9.951
  533    HH   TYR 103           HH       TYR 103 -11.766   7.204  -9.111
  534    H    ILE 104           H        ILE 104  -4.739   4.373  -6.644
  535    HA   ILE 104           HA       ILE 104  -2.387   4.938  -4.991
  536    HB   ILE 104           HB       ILE 104  -3.067   2.378  -6.434
  537   1HG1  ILE 104          2HG1      ILE 104  -3.682   3.319  -3.635
  538   2HG1  ILE 104          1HG1      ILE 104  -4.800   2.691  -4.841
  539   1HG2  ILE 104          1HG2      ILE 104  -1.180   2.785  -4.132
  540   2HG2  ILE 104          2HG2      ILE 104  -0.667   2.871  -5.818
  541   3HG2  ILE 104          3HG2      ILE 104  -1.343   1.373  -5.178
  542   1HD1  ILE 104          1HD1      ILE 104  -3.532   0.495  -4.631
  543   2HD1  ILE 104          2HD1      ILE 104  -4.554   0.973  -3.275
  544   3HD1  ILE 104          3HD1      ILE 104  -2.806   1.190  -3.183
  545    H    TYR 105           H        TYR 105  -0.618   5.687  -5.898
  546    HA   TYR 105           HA       TYR 105  -0.313   5.495  -8.793
  547   1HB   TYR 105          2HB       TYR 105   0.120   7.611  -6.864
  548   2HB   TYR 105          1HB       TYR 105   1.524   7.357  -7.902
  549    HD1  TYR 105           1HD      TYR 105  -1.871   8.570  -7.723
  550    HD2  TYR 105           2HD      TYR 105   1.280   7.466 -10.342
  551    HE1  TYR 105           1HE      TYR 105  -2.997   9.738  -9.554
  552    HE2  TYR 105           2HE      TYR 105   0.179   8.625 -12.182
  553    HH   TYR 105           HH       TYR 105  -2.464  10.754 -11.707
  554    H    THR 106           H        THR 106   1.900   5.481  -9.638
  555    HA   THR 106           HA       THR 106   3.332   3.266  -8.524
  556    HB   THR 106           HB       THR 106   5.048   4.051 -10.350
  557    HG1  THR 106           1HG      THR 106   4.150   5.372 -11.893
  558   1HG2  THR 106          1HG2      THR 106   2.995   3.363 -12.066
  559   2HG2  THR 106          2HG2      THR 106   2.572   2.578 -10.544
  560   3HG2  THR 106          3HG2      THR 106   4.138   2.266 -11.293
  561    H    ILE 107           H        ILE 107   5.565   3.286  -7.852
  562    HA   ILE 107           HA       ILE 107   6.170   4.955  -5.785
  563    HB   ILE 107           HB       ILE 107   7.381   2.853  -6.357
  564   1HG1  ILE 107          2HG1      ILE 107   9.590   3.645  -5.522
  565   2HG1  ILE 107          1HG1      ILE 107   9.064   5.303  -5.792
  566   1HG2  ILE 107          1HG2      ILE 107   7.763   3.503  -8.755
  567   2HG2  ILE 107          2HG2      ILE 107   9.159   2.818  -7.922
  568   3HG2  ILE 107          3HG2      ILE 107   9.055   4.559  -8.182
  569   1HD1  ILE 107          1HD1      ILE 107   8.894   4.200  -3.428
  570   2HD1  ILE 107          2HD1      ILE 107   7.396   3.532  -4.080
  571   3HD1  ILE 107          3HD1      ILE 107   7.629   5.280  -4.013
  572    H    ASP 108           H        ASP 108   6.567   5.604  -9.177
  573    HA   ASP 108           HA       ASP 108   8.115   8.024  -8.635
  574   1HB   ASP 108          2HB       ASP 108   8.229   6.188 -10.696
  575   2HB   ASP 108          1HB       ASP 108   7.349   7.532 -11.417
  576    H    GLY 109           H        GLY 109   4.928   6.959  -9.529
  577   1HA   GLY 109          2HA       GLY 109   2.980   8.245  -9.268
  578   2HA   GLY 109          1HA       GLY 109   3.964   9.699  -9.259
  579    H    SER 110           H        SER 110   4.704   7.528 -11.785
  580    HA   SER 110           HA       SER 110   3.951   9.389 -13.782
  581   1HB   SER 110          2HB       SER 110   4.508   6.479 -14.316
  582   2HB   SER 110          1HB       SER 110   4.857   7.871 -15.339
  583    HG   SER 110           HG       SER 110   6.435   8.501 -13.815
  584    H    ARG 111           H        ARG 111   2.558   6.296 -12.741
  585    HA   ARG 111           HA       ARG 111   0.000   7.112 -13.851
  586   1HB   ARG 111          2HB       ARG 111  -0.235   4.685 -14.711
  587   2HB   ARG 111          1HB       ARG 111   0.691   5.828 -15.674
  588   1HG   ARG 111          2HG       ARG 111   2.681   4.800 -15.240
  589   2HG   ARG 111          1HG       ARG 111   2.147   4.182 -13.676
  590   1HD   ARG 111          2HD       ARG 111   0.532   3.020 -15.718
  591   2HD   ARG 111          1HD       ARG 111   2.226   2.840 -16.169
  592    HE   ARG 111           HE       ARG 111   0.858   1.529 -14.011
  593   1HH1  ARG 111          1HH1      ARG 111   3.963   2.595 -15.196
  594   2HH1  ARG 111          2HH1      ARG 111   4.855   1.438 -14.267
  595   1HH2  ARG 111          1HH2      ARG 111   2.030   0.006 -12.788
  596   2HH2  ARG 111          2HH2      ARG 111   3.759  -0.032 -12.899
  597    H    LYS 112           H        LYS 112  -1.759   6.166 -12.846
  598    HA   LYS 112           HA       LYS 112  -1.159   4.995 -10.254
  599   1HB   LYS 112          2HB       LYS 112  -3.161   5.826  -9.456
  600   2HB   LYS 112          1HB       LYS 112  -2.713   7.034 -10.640
  601   1HG   LYS 112          2HG       LYS 112  -4.976   6.715 -11.008
  602   2HG   LYS 112          1HG       LYS 112  -4.211   5.752 -12.269
  603   1HD   LYS 112          2HD       LYS 112  -6.208   4.772 -10.908
  604   2HD   LYS 112          1HD       LYS 112  -4.827   3.745 -11.287
  605   1HE   LYS 112          2HE       LYS 112  -4.102   3.694  -9.115
  606   2HE   LYS 112          1HE       LYS 112  -4.790   5.269  -8.732
  607   1HZ   LYS 112          1HZ       LYS 112  -5.949   2.660  -8.470
  608   2HZ   LYS 112          2HZ       LYS 112  -6.967   3.740  -9.281
  609   3HZ   LYS 112          3HZ       LYS 112  -6.395   4.117  -7.735
  610    H    ILE 113           H        ILE 113  -1.893   3.061  -9.540
  611    HA   ILE 113           HA       ILE 113  -2.434   1.097 -11.565
  612    HB   ILE 113           HB       ILE 113  -2.347   0.758  -8.569
  613   1HG1  ILE 113          2HG1      ILE 113  -0.273   1.719  -9.865
  614   2HG1  ILE 113          1HG1      ILE 113  -0.061   0.460  -8.654
  615   1HG2  ILE 113          1HG2      ILE 113  -3.209  -1.232  -9.169
  616   2HG2  ILE 113          2HG2      ILE 113  -1.528  -1.593  -9.561
  617   3HG2  ILE 113          3HG2      ILE 113  -2.644  -1.100 -10.835
  618   1HD1  ILE 113          1HD1      ILE 113  -0.517  -0.526 -11.372
  619   2HD1  ILE 113          2HD1      ILE 113   0.658  -1.032 -10.156
  620   3HD1  ILE 113          3HD1      ILE 113   0.971   0.394 -11.149
  621    H    GLY 114           H        GLY 114  -4.360   0.475 -12.229
  622   1HA   GLY 114          2HA       GLY 114  -6.703   1.044 -10.534
  623   2HA   GLY 114          1HA       GLY 114  -6.739   0.874 -12.284
  624    H    SER 115           H        SER 115  -4.752  -1.487 -11.688
  625    HA   SER 115           HA       SER 115  -6.847  -3.443 -11.009
  626   1HB   SER 115          2HB       SER 115  -6.112  -4.903 -12.697
  627   2HB   SER 115          1HB       SER 115  -6.057  -3.317 -13.468
  628    HG   SER 115           HG       SER 115  -3.962  -4.968 -12.624
  629    H    MET 116           H        MET 116  -6.339  -5.029  -9.611
  630    HA   MET 116           HA       MET 116  -4.182  -4.712  -7.843
  631   1HB   MET 116          2HB       MET 116  -6.546  -6.120  -7.848
  632   2HB   MET 116          1HB       MET 116  -5.346  -7.401  -7.939
  633   1HG   MET 116          2HG       MET 116  -5.613  -7.171  -5.677
  634   2HG   MET 116          1HG       MET 116  -4.224  -6.129  -5.976
  635   1HE   MET 116          1HE       MET 116  -8.417  -5.593  -5.709
  636   2HE   MET 116          2HE       MET 116  -8.073  -5.186  -4.027
  637   3HE   MET 116          3HE       MET 116  -7.498  -6.711  -4.702
  638    H    ASP 117           H        ASP 117  -4.523  -6.460 -10.813
  639    HA   ASP 117           HA       ASP 117  -2.520  -8.376 -10.506
  640   1HB   ASP 117          2HB       ASP 117  -4.159  -7.273 -12.635
  641   2HB   ASP 117          1HB       ASP 117  -2.551  -7.691 -13.195
  642    H    GLU 118           H        GLU 118  -2.281  -4.968 -10.839
  643    HA   GLU 118           HA       GLU 118   0.389  -5.059 -11.970
  644   1HB   GLU 118          2HB       GLU 118  -1.463  -2.842 -11.151
  645   2HB   GLU 118          1HB       GLU 118   0.226  -2.524 -11.522
  646   1HG   GLU 118          2HG       GLU 118  -0.047  -3.315 -13.759
  647   2HG   GLU 118          1HG       GLU 118  -1.678  -3.885 -13.410
  648    H    LEU 119           H        LEU 119  -0.981  -5.289  -8.883
  649    HA   LEU 119           HA       LEU 119   1.174  -4.007  -7.457
  650   1HB   LEU 119          2HB       LEU 119  -0.716  -5.931  -6.172
  651   2HB   LEU 119          1HB       LEU 119   0.017  -4.487  -5.506
  652    HG   LEU 119           HG       LEU 119  -2.216  -4.543  -7.535
  653   1HD1  LEU 119          1HD1      LEU 119  -3.684  -3.991  -5.812
  654   2HD1  LEU 119          2HD1      LEU 119  -2.377  -3.563  -4.708
  655   3HD1  LEU 119          3HD1      LEU 119  -2.669  -5.253  -5.114
  656   1HD2  LEU 119          1HD2      LEU 119  -2.017  -2.329  -7.785
  657   2HD2  LEU 119          2HD2      LEU 119  -0.368  -2.567  -7.211
  658   3HD2  LEU 119          3HD2      LEU 119  -1.630  -2.068  -6.085
  659    H    GLU 120           H        GLU 120   3.127  -4.933  -7.449
  660    HA   GLU 120           HA       GLU 120   3.322  -7.853  -7.417
  661   1HB   GLU 120          2HB       GLU 120   5.592  -5.901  -7.742
  662   2HB   GLU 120          1HB       GLU 120   5.553  -7.600  -8.173
  663   1HG   GLU 120          2HG       GLU 120   3.742  -6.984  -9.838
  664   2HG   GLU 120          1HG       GLU 120   4.200  -5.307  -9.543
  665    H    GLU 121           H        GLU 121   4.751  -8.908  -5.927
  666    HA   GLU 121           HA       GLU 121   4.418  -8.157  -3.274
  667   1HB   GLU 121          2HB       GLU 121   6.387 -10.021  -4.576
  668   2HB   GLU 121          1HB       GLU 121   6.340  -9.780  -2.833
  669   1HG   GLU 121          2HG       GLU 121   3.694 -10.284  -3.656
  670   2HG   GLU 121          1HG       GLU 121   4.718 -11.466  -4.470
  671    H    GLY 122           H        GLY 122   6.006  -7.595  -1.663
  672   1HA   GLY 122          2HA       GLY 122   7.385  -5.961  -0.836
  673   2HA   GLY 122          1HA       GLY 122   8.548  -6.720  -1.894
  674    H    GLU 123           H        GLU 123   5.676  -4.866  -2.811
  675    HA   GLU 123           HA       GLU 123   7.406  -3.124  -4.406
  676   1HB   GLU 123          2HB       GLU 123   4.520  -3.862  -4.478
  677   2HB   GLU 123          1HB       GLU 123   4.993  -2.305  -5.141
  678   1HG   GLU 123          2HG       GLU 123   6.410  -4.800  -5.973
  679   2HG   GLU 123          1HG       GLU 123   4.864  -4.357  -6.694
  680    H    SER 124           H        SER 124   6.597  -0.799  -4.613
  681    HA   SER 124           HA       SER 124   5.801   0.273  -1.992
  682   1HB   SER 124          2HB       SER 124   8.048   1.268  -3.760
  683   2HB   SER 124          1HB       SER 124   7.409   2.162  -2.383
  684    HG   SER 124           HG       SER 124   8.819  -0.280  -2.412
  685    H    TYR 125           H        TYR 125   3.941   1.328  -2.244
  686    HA   TYR 125           HA       TYR 125   3.482   2.725  -4.791
  687   1HB   TYR 125          2HB       TYR 125   1.598   1.217  -3.043
  688   2HB   TYR 125          1HB       TYR 125   1.004   2.461  -4.121
  689    HD1  TYR 125           1HD      TYR 125   1.457  -0.952  -3.896
  690    HD2  TYR 125           2HD      TYR 125   2.168   2.284  -6.546
  691    HE1  TYR 125           1HE      TYR 125   1.508  -2.519  -5.785
  692    HE2  TYR 125           2HE      TYR 125   2.219   0.753  -8.435
  693    HH   TYR 125           HH       TYR 125   1.003  -2.108  -8.534
  694    H    VAL 126           H        VAL 126   2.129   4.545  -4.763
  695    HA   VAL 126           HA       VAL 126   2.381   6.101  -2.259
  696    HB   VAL 126           HB       VAL 126   2.840   6.901  -5.102
  697   1HG1  VAL 126          1HG1      VAL 126   2.653   9.301  -4.417
  698   2HG1  VAL 126          2HG1      VAL 126   1.847   8.762  -2.944
  699   3HG1  VAL 126          3HG1      VAL 126   1.110   8.453  -4.517
  700   1HG2  VAL 126          1HG2      VAL 126   4.608   6.377  -3.311
  701   2HG2  VAL 126          2HG2      VAL 126   4.173   7.947  -2.635
  702   3HG2  VAL 126          3HG2      VAL 126   4.805   7.839  -4.278
  703    H    CYS 127           H        CYS 127   0.640   7.161  -1.480
  704    HA   CYS 127           HA       CYS 127  -1.920   6.563  -2.754
  705   1HB   CYS 127          2HB       CYS 127  -1.267   7.680  -0.021
  706   2HB   CYS 127          1HB       CYS 127  -2.893   7.335  -0.603
  707    HG   CYS 127           HG       CYS 127  -2.286   4.799  -0.613
  708    H    SER 128           H        SER 128  -3.076   8.026  -3.833
  709    HA   SER 128           HA       SER 128  -2.523  10.876  -3.368
  710   1HB   SER 128          2HB       SER 128  -2.918   9.644  -6.103
  711   2HB   SER 128          1HB       SER 128  -2.580  11.341  -5.743
  712    HG   SER 128           HG       SER 128  -0.594  10.431  -4.701
  713    H    SER 129           H        SER 129  -4.220  12.315  -4.052
  714    HA   SER 129           HA       SER 129  -6.814  11.205  -4.671
  715   1HB   SER 129          2HB       SER 129  -6.837  10.942  -2.261
  716   2HB   SER 129          1HB       SER 129  -6.297  12.605  -2.036
  717    HG   SER 129           HG       SER 129  -8.754  11.792  -3.205
  718    H    ASP 130           H        ASP 130  -5.020  14.071  -3.608
  719    HA   ASP 130           HA       ASP 130  -6.069  15.572  -5.857
  720   1HB   ASP 130          2HB       ASP 130  -7.734  15.887  -4.009
  721   2HB   ASP 130          1HB       ASP 130  -6.452  16.616  -3.045
  722    H    ASN 131           H        ASN 131  -3.459  14.572  -4.816
  723    HA   ASN 131           HA       ASN 131  -2.068  17.125  -4.384
  724   1HB   ASN 131          2HB       ASN 131  -0.870  14.381  -4.050
  725   2HB   ASN 131          1HB       ASN 131  -0.286  15.908  -3.397
  726   1HD2  ASN 131          1HD2      ASN 131  -2.148  13.158  -2.839
  727   2HD2  ASN 131          2HD2      ASN 131  -2.864  13.640  -1.343
  728    H    PHE 132           H        PHE 132  -0.251  17.681  -5.616
  729    HA   PHE 132           HA       PHE 132  -0.287  16.598  -8.315
  730   1HB   PHE 132          2HB       PHE 132   0.180  19.150  -7.188
  731   2HB   PHE 132          1HB       PHE 132   1.680  18.658  -7.966
  732    HD1  PHE 132           1HD      PHE 132  -1.910  18.149  -8.842
  733    HD2  PHE 132           2HD      PHE 132   1.875  19.717  -9.990
  734    HE1  PHE 132           1HE      PHE 132  -2.842  18.786 -11.028
  735    HE2  PHE 132           2HE      PHE 132   0.950  20.358 -12.177
  736    HZ   PHE 132           HZ       PHE 132  -1.411  19.892 -12.699
  737    H    PHE 133           H        PHE 133   1.075  15.393  -5.763
  738    HA   PHE 133           HA       PHE 133   2.782  13.920  -5.452
  739   1HB   PHE 133          2HB       PHE 133   2.465  13.514  -7.944
  740   2HB   PHE 133          1HB       PHE 133   3.790  14.639  -8.188
  741    HD1  PHE 133           1HD      PHE 133   2.982  11.594  -6.204
  742    HD2  PHE 133           2HD      PHE 133   5.916  13.771  -8.384
  743    HE1  PHE 133           1HE      PHE 133   4.577   9.749  -5.888
  744    HE2  PHE 133           2HE      PHE 133   7.518  11.930  -8.072
  745    HZ   PHE 133           HZ       PHE 133   6.850   9.915  -6.824
  746    H    LYS 134           H        LYS 134   4.358  14.410  -4.092
  747    HA   LYS 134           HA       LYS 134   5.847  16.901  -4.523
  748   1HB   LYS 134          2HB       LYS 134   5.807  15.263  -1.997
  749   2HB   LYS 134          1HB       LYS 134   6.287  16.943  -2.189
  750   1HG   LYS 134          2HG       LYS 134   3.485  15.969  -2.676
  751   2HG   LYS 134          1HG       LYS 134   4.053  16.561  -1.113
  752   1HD   LYS 134          2HD       LYS 134   3.521  18.612  -1.797
  753   2HD   LYS 134          1HD       LYS 134   4.858  18.502  -2.942
  754   1HE   LYS 134          2HE       LYS 134   2.740  19.142  -4.027
  755   2HE   LYS 134          1HE       LYS 134   3.376  17.616  -4.640
  756   1HZ   LYS 134          1HZ       LYS 134   1.518  17.419  -2.415
  757   2HZ   LYS 134          2HZ       LYS 134   1.653  16.461  -3.803
  758   3HZ   LYS 134          3HZ       LYS 134   0.856  17.951  -3.879
  759    H    LYS 135           H        LYS 135   6.262  13.768  -5.239
  760    HA   LYS 135           HA       LYS 135   8.030  12.284  -5.308
  761   1HB   LYS 135          2HB       LYS 135   9.777  13.109  -6.785
  762   2HB   LYS 135          1HB       LYS 135   8.198  13.652  -7.329
  763   1HG   LYS 135          2HG       LYS 135   9.264  15.638  -5.605
  764   2HG   LYS 135          1HG       LYS 135  10.506  15.191  -6.772
  765   1HD   LYS 135          2HD       LYS 135   8.635  15.427  -8.526
  766   2HD   LYS 135          1HD       LYS 135   7.766  16.306  -7.267
  767   1HE   LYS 135          2HE       LYS 135   9.409  17.989  -7.163
  768   2HE   LYS 135          1HE       LYS 135  10.572  17.020  -8.067
  769   1HZ   LYS 135          1HZ       LYS 135   9.863  18.333  -9.741
  770   2HZ   LYS 135          2HZ       LYS 135   8.357  18.642  -9.034
  771   3HZ   LYS 135          3HZ       LYS 135   8.625  17.184  -9.850
  772    H    VAL 136           H        VAL 136   8.634  11.782  -3.221
  773    HA   VAL 136           HA       VAL 136  10.948  13.285  -2.179
  774    HB   VAL 136           HB       VAL 136   9.985  11.931   0.017
  775   1HG1  VAL 136          1HG1      VAL 136   8.893  14.386   0.348
  776   2HG1  VAL 136          2HG1      VAL 136  10.042  14.695  -0.955
  777   3HG1  VAL 136          3HG1      VAL 136  10.602  14.008   0.570
  778   1HG2  VAL 136          1HG2      VAL 136   7.639  12.927  -1.594
  779   2HG2  VAL 136          2HG2      VAL 136   7.577  12.598   0.137
  780   3HG2  VAL 136          3HG2      VAL 136   7.918  11.291  -0.997
  781    H    GLU 137           H        GLU 137  11.951  11.707  -0.314
  782    HA   GLU 137           HA       GLU 137  13.062   9.538  -1.836
  783   1HB   GLU 137          2HB       GLU 137  13.561  10.649   0.914
  784   2HB   GLU 137          1HB       GLU 137  14.267   9.113   0.430
  785   1HG   GLU 137          2HG       GLU 137  15.675  10.079  -1.095
  786   2HG   GLU 137          1HG       GLU 137  14.629  11.477  -1.338
  787    H    TYR 138           H        TYR 138  10.748   8.765  -1.969
  788    HA   TYR 138           HA       TYR 138   9.305   7.527  -0.021
  789   1HB   TYR 138          2HB       TYR 138   9.813   6.900  -2.902
  790   2HB   TYR 138          1HB       TYR 138   8.730   5.879  -1.949
  791    HD1  TYR 138           1HD      TYR 138   8.605   8.264  -4.305
  792    HD2  TYR 138           2HD      TYR 138   7.197   7.655  -0.337
  793    HE1  TYR 138           1HE      TYR 138   6.783   9.865  -4.711
  794    HE2  TYR 138           2HE      TYR 138   5.371   9.254  -0.732
  795    HH   TYR 138           HH       TYR 138   4.550  10.380  -3.828
  796    H    THR 139           H        THR 139  11.556   5.735  -2.129
  797    HA   THR 139           HA       THR 139  11.828   3.699  -0.048
  798    HB   THR 139           HB       THR 139  12.678   2.245  -1.770
  799    HG1  THR 139           1HG      THR 139  13.755   3.147  -3.312
  800   1HG2  THR 139          1HG2      THR 139  10.680   3.313  -3.539
  801   2HG2  THR 139          2HG2      THR 139  10.113   3.308  -1.868
  802   3HG2  THR 139          3HG2      THR 139  10.682   1.813  -2.611
  803    H    LYS 140           H        LYS 140  13.454   6.420  -1.105
  804    HA   LYS 140           HA       LYS 140  16.145   5.492  -0.944
  805   1HB   LYS 140          2HB       LYS 140  14.784   8.109  -1.202
  806   2HB   LYS 140          1HB       LYS 140  16.393   8.141  -0.494
  807   1HG   LYS 140          2HG       LYS 140  17.351   7.877  -2.474
  808   2HG   LYS 140          1HG       LYS 140  16.343   6.479  -2.846
  809   1HD   LYS 140          2HD       LYS 140  14.531   7.998  -3.541
  810   2HD   LYS 140          1HD       LYS 140  15.584   9.377  -3.217
  811   1HE   LYS 140          2HE       LYS 140  16.105   9.192  -5.396
  812   2HE   LYS 140          1HE       LYS 140  17.165   7.896  -4.843
  813   1HZ   LYS 140          1HZ       LYS 140  15.496   7.478  -6.766
  814   2HZ   LYS 140          2HZ       LYS 140  14.372   7.280  -5.518
  815   3HZ   LYS 140          3HZ       LYS 140  15.737   6.284  -5.591
  816    H    ASN 141           H        ASN 141  17.335   5.078   0.720
  817    HA   ASN 141           HA       ASN 141  18.120   4.918   2.825
  818   1HB   ASN 141          2HB       ASN 141  16.797   7.604   2.914
  819   2HB   ASN 141          1HB       ASN 141  17.482   6.911   4.381
  820   1HD2  ASN 141          1HD2      ASN 141  18.099   8.898   1.863
  821   2HD2  ASN 141          2HD2      ASN 141  19.824   8.813   1.832
  822    H    VAL 142           H        VAL 142  15.222   4.126   2.050
  823    HA   VAL 142           HA       VAL 142  14.012   4.020   4.703
  824    HB   VAL 142           HB       VAL 142  12.876   2.998   2.100
  825   1HG1  VAL 142          1HG1      VAL 142  10.716   3.270   3.347
  826   2HG1  VAL 142          2HG1      VAL 142  11.669   3.548   4.806
  827   3HG1  VAL 142          3HG1      VAL 142  11.774   2.001   3.964
  828   1HG2  VAL 142          1HG2      VAL 142  12.631   5.125   1.490
  829   2HG2  VAL 142          2HG2      VAL 142  13.239   5.702   3.042
  830   3HG2  VAL 142          3HG2      VAL 142  11.527   5.323   2.851
  831    H    ASN 143           H        ASN 143  15.195   1.851   2.165
  832    HA   ASN 143           HA       ASN 143  16.026  -0.273   2.293
  833   1HB   ASN 143          2HB       ASN 143  16.418   0.660   4.872
  834   2HB   ASN 143          1HB       ASN 143  15.500  -0.822   5.114
  835   1HD2  ASN 143          1HD2      ASN 143  16.455  -2.275   2.923
  836   2HD2  ASN 143          2HD2      ASN 143  18.116  -2.655   3.203
  837    HA   PRO 144           HA       PRO 144  11.861  -2.010   2.054
  838   1HB   PRO 144          2HB       PRO 144  12.356  -3.767   0.084
  839   2HB   PRO 144          1HB       PRO 144  12.181  -2.036  -0.232
  840   1HG   PRO 144          2HG       PRO 144  14.676  -3.673   0.027
  841   2HG   PRO 144          1HG       PRO 144  14.284  -2.413  -1.158
  842   1HD   PRO 144          2HD       PRO 144  15.831  -1.973   1.054
  843   2HD   PRO 144          1HD       PRO 144  14.851  -0.713   0.279
  844    H    ASN 145           H        ASN 145  13.286  -2.833   4.248
  845    HA   ASN 145           HA       ASN 145  13.635  -5.714   4.077
  846   1HB   ASN 145          2HB       ASN 145  13.938  -3.928   6.496
  847   2HB   ASN 145          1HB       ASN 145  14.515  -5.583   6.320
  848   1HD2  ASN 145          1HD2      ASN 145  16.265  -3.702   7.090
  849   2HD2  ASN 145          2HD2      ASN 145  17.375  -3.340   5.817
  850    H    TRP 146           H        TRP 146  11.008  -3.848   4.304
  851    HA   TRP 146           HA       TRP 146   9.658  -4.990   6.548
  852   1HB   TRP 146          2HB       TRP 146   7.601  -4.063   5.095
  853   2HB   TRP 146          1HB       TRP 146   8.615  -3.021   6.086
  854    HD1  TRP 146           HD       TRP 146  10.184  -1.293   4.844
  855    HE1  TRP 146           1HE      TRP 146  10.292  -0.464   2.410
  856    HE3  TRP 146           3HE      TRP 146   7.273  -4.872   2.628
  857    HZ2  TRP 146           2HZ      TRP 146   9.278  -1.224  -0.113
  858    HZ3  TRP 146           3HZ      TRP 146   6.885  -4.737   0.211
  859    HH2  TRP 146           HH       TRP 146   7.871  -2.961  -1.135
  860    H    SER 147           H        SER 147  10.063  -5.890   3.221
  861    HA   SER 147           HA       SER 147   7.879  -7.777   3.237
  862   1HB   SER 147          2HB       SER 147   9.047  -8.473   1.012
  863   2HB   SER 147          1HB       SER 147   8.237  -6.910   1.103
  864    HG   SER 147           HG       SER 147  11.001  -7.259   1.619
  865    H    VAL 148           H        VAL 148  11.233  -7.799   4.059
  866    HA   VAL 148           HA       VAL 148  11.454 -10.689   3.862
  867    HB   VAL 148           HB       VAL 148  13.754 -10.364   4.651
  868   1HG1  VAL 148          1HG1      VAL 148  12.642  -9.072   2.260
  869   2HG1  VAL 148          2HG1      VAL 148  13.932 -10.265   2.408
  870   3HG1  VAL 148          3HG1      VAL 148  14.272  -8.558   2.697
  871   1HG2  VAL 148          1HG2      VAL 148  13.061  -7.433   4.706
  872   2HG2  VAL 148          2HG2      VAL 148  14.660  -8.126   4.975
  873   3HG2  VAL 148          3HG2      VAL 148  13.356  -8.446   6.118
  874    H    ASN 149           H        ASN 149  10.244  -8.537   6.105
  875    HA   ASN 149           HA       ASN 149  10.420 -10.551   8.211
  876   1HB   ASN 149          2HB       ASN 149  11.507  -7.771   8.365
  877   2HB   ASN 149          1HB       ASN 149  10.777  -8.473   9.806
  878   1HD2  ASN 149          1HD2      ASN 149  13.439  -7.749   9.698
  879   2HD2  ASN 149          2HD2      ASN 149  14.416  -9.172   9.782
  880    H    VAL 150           H        VAL 150   8.190 -10.772   7.430
  881    HA   VAL 150           HA       VAL 150   6.402  -8.630   8.347
  882    HB   VAL 150           HB       VAL 150   4.640  -9.875   7.067
  883   1HG1  VAL 150          1HG1      VAL 150   6.707  -9.322   5.047
  884   2HG1  VAL 150          2HG1      VAL 150   6.425  -8.034   6.217
  885   3HG1  VAL 150          3HG1      VAL 150   5.091  -8.642   5.236
  886   1HG2  VAL 150          1HG2      VAL 150   5.078 -11.735   5.814
  887   2HG2  VAL 150          2HG2      VAL 150   6.220 -11.998   7.132
  888   3HG2  VAL 150          3HG2      VAL 150   6.780 -11.326   5.601
  Start of MODEL   11
    1   1H    GLY  38          1HT       GLY  38 -15.303 -48.223   1.718
    2   2H    GLY  38          2HT       GLY  38 -15.500 -49.888   1.500
    3   3H    GLY  38          3HT       GLY  38 -15.746 -48.830   0.203
    4   1HA   GLY  38          1HA       GLY  38 -13.139 -49.114   1.580
    5   2HA   GLY  38          2HA       GLY  38 -13.583 -50.075   0.178
    6    H    ALA  39           H        ALA  39 -12.669 -46.931   1.336
    7    HA   ALA  39           HA       ALA  39 -11.647 -46.181  -1.216
    8   1HB   ALA  39          1HB       ALA  39 -14.292 -45.703  -1.073
    9   2HB   ALA  39          2HB       ALA  39 -13.170 -44.718  -2.012
   10   3HB   ALA  39          3HB       ALA  39 -13.669 -44.196  -0.403
   11    H    MET  40           H        MET  40 -10.315 -44.352  -1.122
   12    HA   MET  40           HA       MET  40  -9.509 -43.626   1.578
   13   1HB   MET  40          2HB       MET  40  -7.598 -42.498   0.372
   14   2HB   MET  40          1HB       MET  40  -7.700 -44.242   0.165
   15   1HG   MET  40          2HG       MET  40  -8.163 -44.096  -2.038
   16   2HG   MET  40          1HG       MET  40  -9.078 -42.599  -1.861
   17   1HE   MET  40          1HE       MET  40  -5.314 -43.771  -3.196
   18   2HE   MET  40          2HE       MET  40  -5.952 -42.612  -4.361
   19   3HE   MET  40          3HE       MET  40  -6.974 -43.923  -3.771
   20    H    ASP  41           H        ASP  41 -11.158 -42.266  -1.143
   21    HA   ASP  41           HA       ASP  41 -12.248 -40.295  -1.443
   22   1HB   ASP  41          2HB       ASP  41 -11.667 -39.756   1.475
   23   2HB   ASP  41          1HB       ASP  41 -12.908 -38.992   0.486
   24    HA   PRO  42           HA       PRO  42  -8.968 -37.550  -2.585
   25   1HB   PRO  42          2HB       PRO  42 -11.049 -35.434  -2.583
   26   2HB   PRO  42          1HB       PRO  42  -9.969 -35.950  -3.882
   27   1HG   PRO  42          2HG       PRO  42 -12.559 -36.583  -3.923
   28   2HG   PRO  42          1HG       PRO  42 -11.325 -37.728  -4.483
   29   1HD   PRO  42          2HD       PRO  42 -12.836 -37.682  -1.899
   30   2HD   PRO  42          1HD       PRO  42 -12.369 -39.067  -2.909
   31    H    GLU  43           H        GLU  43  -8.078 -37.705  -0.378
   32    HA   GLU  43           HA       GLU  43  -8.851 -35.723   1.560
   33   1HB   GLU  43          2HB       GLU  43  -7.786 -38.105   1.911
   34   2HB   GLU  43          1HB       GLU  43  -6.273 -37.230   1.729
   35   1HG   GLU  43          2HG       GLU  43  -7.317 -35.647   3.526
   36   2HG   GLU  43          1HG       GLU  43  -8.318 -37.054   3.883
   37    H    PHE  44           H        PHE  44  -5.678 -36.371   0.063
   38    HA   PHE  44           HA       PHE  44  -4.907 -33.609   0.449
   39   1HB   PHE  44          2HB       PHE  44  -3.553 -36.140  -0.113
   40   2HB   PHE  44          1HB       PHE  44  -2.900 -34.793  -1.039
   41    HD1  PHE  44           1HD      PHE  44  -3.362 -36.213   2.291
   42    HD2  PHE  44           2HD      PHE  44  -1.808 -32.936   0.065
   43    HE1  PHE  44           1HE      PHE  44  -2.075 -35.491   4.260
   44    HE2  PHE  44           2HE      PHE  44  -0.518 -32.207   2.029
   45    HZ   PHE  44           HZ       PHE  44  -0.651 -33.487   4.130
   46    H    ALA  45           H        ALA  45  -4.403 -32.137  -1.179
   47    HA   ALA  45           HA       ALA  45  -4.664 -32.781  -3.953
   48   1HB   ALA  45          1HB       ALA  45  -6.722 -30.801  -3.172
   49   2HB   ALA  45          2HB       ALA  45  -7.068 -32.496  -2.831
   50   3HB   ALA  45          3HB       ALA  45  -6.721 -31.983  -4.482
   51    H    LEU  46           H        LEU  46  -3.165 -31.558  -4.868
   52    HA   LEU  46           HA       LEU  46  -2.212 -29.155  -3.596
   53   1HB   LEU  46          2HB       LEU  46  -1.446 -30.457  -6.211
   54   2HB   LEU  46          1HB       LEU  46  -0.623 -29.081  -5.499
   55    HG   LEU  46           HG       LEU  46  -0.272 -30.651  -3.456
   56   1HD1  LEU  46          1HD1      LEU  46  -1.314 -32.478  -5.530
   57   2HD1  LEU  46          2HD1      LEU  46  -1.398 -32.585  -3.772
   58   3HD1  LEU  46          3HD1      LEU  46   0.086 -33.034  -4.612
   59   1HD2  LEU  46          1HD2      LEU  46   1.168 -30.766  -6.084
   60   2HD2  LEU  46          2HD2      LEU  46   1.732 -31.681  -4.687
   61   3HD2  LEU  46          3HD2      LEU  46   1.624 -29.923  -4.604
   62    H    SER  47           H        SER  47  -3.884 -27.667  -3.703
   63    HA   SER  47           HA       SER  47  -5.140 -27.022  -6.215
   64   1HB   SER  47          2HB       SER  47  -5.550 -26.380  -3.401
   65   2HB   SER  47          1HB       SER  47  -5.750 -24.969  -4.440
   66    HG   SER  47           HG       SER  47  -7.167 -26.352  -5.730
   67    H    ASN  48           H        ASN  48  -5.090 -24.892  -7.181
   68    HA   ASN  48           HA       ASN  48  -2.399 -23.860  -7.315
   69   1HB   ASN  48          2HB       ASN  48  -4.128 -24.185  -9.252
   70   2HB   ASN  48          1HB       ASN  48  -4.728 -22.613  -8.734
   71   1HD2  ASN  48          1HD2      ASN  48  -3.199 -23.696 -11.141
   72   2HD2  ASN  48          2HD2      ASN  48  -1.906 -22.567 -11.341
   73    H    GLU  49           H        GLU  49  -1.647 -21.976  -6.512
   74    HA   GLU  49           HA       GLU  49  -3.377 -19.859  -5.650
   75   1HB   GLU  49          2HB       GLU  49  -2.731 -21.908  -3.775
   76   2HB   GLU  49          1HB       GLU  49  -1.879 -20.448  -3.295
   77   1HG   GLU  49          2HG       GLU  49  -4.373 -19.496  -3.878
   78   2HG   GLU  49          1HG       GLU  49  -4.723 -21.083  -3.195
   79    H    LYS  50           H        LYS  50  -2.123 -18.045  -4.676
   80    HA   LYS  50           HA       LYS  50   0.744 -18.104  -5.132
   81   1HB   LYS  50          2HB       LYS  50   0.647 -16.069  -6.570
   82   2HB   LYS  50          1HB       LYS  50  -0.018 -17.510  -7.327
   83   1HG   LYS  50          2HG       LYS  50  -2.066 -16.043  -5.925
   84   2HG   LYS  50          1HG       LYS  50  -1.228 -15.015  -7.088
   85   1HD   LYS  50          2HD       LYS  50  -2.431 -15.932  -8.718
   86   2HD   LYS  50          1HD       LYS  50  -1.673 -17.487  -8.371
   87   1HE   LYS  50          2HE       LYS  50  -3.467 -17.589  -6.466
   88   2HE   LYS  50          1HE       LYS  50  -4.308 -16.412  -7.473
   89   1HZ   LYS  50          1HZ       LYS  50  -3.297 -18.927  -8.634
   90   2HZ   LYS  50          2HZ       LYS  50  -4.542 -17.926  -9.188
   91   3HZ   LYS  50          3HZ       LYS  50  -4.781 -18.894  -7.822
   92    H    LYS  51           H        LYS  51  -1.249 -17.671  -2.918
   93    HA   LYS  51           HA       LYS  51  -1.649 -16.288  -1.154
   94   1HB   LYS  51          2HB       LYS  51   0.318 -15.492  -0.049
   95   2HB   LYS  51          1HB       LYS  51   0.712 -17.020  -0.820
   96   1HG   LYS  51          2HG       LYS  51   1.273 -14.549  -2.353
   97   2HG   LYS  51          1HG       LYS  51   2.291 -14.891  -0.954
   98   1HD   LYS  51          2HD       LYS  51   1.878 -17.253  -2.582
   99   2HD   LYS  51          1HD       LYS  51   2.577 -15.930  -3.517
  100   1HE   LYS  51          2HE       LYS  51   4.203 -17.501  -2.356
  101   2HE   LYS  51          1HE       LYS  51   4.446 -15.773  -2.101
  102   1HZ   LYS  51          1HZ       LYS  51   3.849 -15.914   0.066
  103   2HZ   LYS  51          2HZ       LYS  51   4.426 -17.494  -0.118
  104   3HZ   LYS  51          3HZ       LYS  51   2.763 -17.189  -0.179
  105    H    ALA  52           H        ALA  52  -0.904 -13.891  -0.290
  106    HA   ALA  52           HA       ALA  52  -2.194 -12.110  -2.167
  107   1HB   ALA  52          1HB       ALA  52  -2.623 -12.200   0.340
  108   2HB   ALA  52          2HB       ALA  52  -2.407 -10.602  -0.373
  109   3HB   ALA  52          3HB       ALA  52  -1.086 -11.354   0.524
  110    H    LYS  53           H        LYS  53  -0.914  -9.687  -1.340
  111    HA   LYS  53           HA       LYS  53   1.809  -9.970  -2.397
  112   1HB   LYS  53          2HB       LYS  53  -0.118  -7.826  -3.306
  113   2HB   LYS  53          1HB       LYS  53   1.514  -8.101  -3.898
  114   1HG   LYS  53          2HG       LYS  53  -0.339 -10.376  -4.148
  115   2HG   LYS  53          1HG       LYS  53  -0.702  -8.966  -5.145
  116   1HD   LYS  53          2HD       LYS  53   1.733  -9.035  -5.866
  117   2HD   LYS  53          1HD       LYS  53   1.807 -10.628  -5.108
  118   1HE   LYS  53          2HE       LYS  53   0.634 -11.604  -6.760
  119   2HE   LYS  53          1HE       LYS  53  -0.468 -10.237  -6.920
  120   1HZ   LYS  53          1HZ       LYS  53   2.012 -10.795  -8.330
  121   2HZ   LYS  53          2HZ       LYS  53   1.754  -9.178  -7.907
  122   3HZ   LYS  53          3HZ       LYS  53   0.619  -9.993  -8.860
  123    H    LYS  54           H        LYS  54   3.263  -8.875  -1.228
  124    HA   LYS  54           HA       LYS  54   2.321  -7.134   0.885
  125   1HB   LYS  54          2HB       LYS  54   4.825  -8.667   0.357
  126   2HB   LYS  54          1HB       LYS  54   4.921  -7.245   1.387
  127   1HG   LYS  54          2HG       LYS  54   2.849  -9.323   1.927
  128   2HG   LYS  54          1HG       LYS  54   4.520  -9.589   2.431
  129   1HD   LYS  54          2HD       LYS  54   3.595  -8.590   4.304
  130   2HD   LYS  54          1HD       LYS  54   4.313  -7.214   3.464
  131   1HE   LYS  54          2HE       LYS  54   2.310  -6.290   2.994
  132   2HE   LYS  54          1HE       LYS  54   1.542  -7.852   2.707
  133   1HZ   LYS  54          1HZ       LYS  54   0.664  -6.682   4.668
  134   2HZ   LYS  54          2HZ       LYS  54   2.190  -6.766   5.394
  135   3HZ   LYS  54          3HZ       LYS  54   1.334  -8.186   5.060
  136    H    VAL  55           H        VAL  55   2.345  -5.056   0.694
  137    HA   VAL  55           HA       VAL  55   4.340  -3.763  -1.043
  138    HB   VAL  55           HB       VAL  55   2.637  -2.086  -1.703
  139   1HG1  VAL  55          1HG1      VAL  55   1.416  -4.577  -2.658
  140   2HG1  VAL  55          2HG1      VAL  55   3.164  -4.457  -2.865
  141   3HG1  VAL  55          3HG1      VAL  55   2.108  -3.224  -3.553
  142   1HG2  VAL  55          1HG2      VAL  55   1.003  -2.184  -0.053
  143   2HG2  VAL  55          2HG2      VAL  55   0.845  -3.938  -0.183
  144   3HG2  VAL  55          3HG2      VAL  55   0.221  -2.900  -1.465
  145    H    ARG  56           H        ARG  56   4.877  -1.631  -0.510
  146    HA   ARG  56           HA       ARG  56   4.237  -0.881   2.261
  147   1HB   ARG  56          2HB       ARG  56   6.690  -1.263   1.482
  148   2HB   ARG  56          1HB       ARG  56   6.507   0.280   0.658
  149   1HG   ARG  56          2HG       ARG  56   6.506   1.471   2.589
  150   2HG   ARG  56          1HG       ARG  56   5.743   0.179   3.516
  151   1HD   ARG  56          2HD       ARG  56   8.234  -0.821   2.721
  152   2HD   ARG  56          1HD       ARG  56   8.533   0.833   3.242
  153    HE   ARG  56           HE       ARG  56   7.583  -1.379   4.885
  154   1HH1  ARG  56          1HH1      ARG  56   8.307   2.032   4.645
  155   2HH1  ARG  56          2HH1      ARG  56   8.393   2.256   6.360
  156   1HH2  ARG  56          1HH2      ARG  56   7.692  -1.077   7.134
  157   2HH2  ARG  56          2HH2      ARG  56   8.043   0.495   7.771
  158    H    PHE  57           H        PHE  57   2.544   0.476   2.202
  159    HA   PHE  57           HA       PHE  57   2.229   2.267  -0.058
  160   1HB   PHE  57          2HB       PHE  57   0.472   1.553   2.278
  161   2HB   PHE  57          1HB       PHE  57   0.065   2.857   1.171
  162    HD1  PHE  57           1HD      PHE  57  -1.863   0.824   1.460
  163    HD2  PHE  57           2HD      PHE  57   1.613   0.784  -1.005
  164    HE1  PHE  57           1HE      PHE  57  -2.942  -0.792  -0.048
  165    HE2  PHE  57           2HE      PHE  57   0.530  -0.815  -2.506
  166    HZ   PHE  57           HZ       PHE  57  -1.750  -1.610  -2.035
  167    H    TYR  58           H        TYR  58   2.667   4.298  -0.109
  168    HA   TYR  58           HA       TYR  58   3.315   5.751   2.370
  169   1HB   TYR  58          2HB       TYR  58   4.435   6.323  -0.361
  170   2HB   TYR  58          1HB       TYR  58   4.927   7.038   1.155
  171    HD1  TYR  58           1HD      TYR  58   5.658   4.541  -1.227
  172    HD2  TYR  58           2HD      TYR  58   5.874   5.366   2.941
  173    HE1  TYR  58           1HE      TYR  58   7.399   2.821  -0.983
  174    HE2  TYR  58           2HE      TYR  58   7.615   3.649   3.197
  175    HH   TYR  58           HH       TYR  58   8.203   1.301   1.123
  176    H    ARG  59           H        ARG  59   2.601   7.884   2.509
  177    HA   ARG  59           HA       ARG  59   0.387   8.496   0.692
  178   1HB   ARG  59          2HB       ARG  59  -0.326  10.124   2.380
  179   2HB   ARG  59          1HB       ARG  59  -0.134   8.524   3.082
  180   1HG   ARG  59          2HG       ARG  59   2.275  10.151   3.269
  181   2HG   ARG  59          1HG       ARG  59   0.886  10.861   4.088
  182   1HD   ARG  59          2HD       ARG  59   0.736   8.234   4.842
  183   2HD   ARG  59          1HD       ARG  59   2.474   8.504   4.760
  184    HE   ARG  59           HE       ARG  59   2.313  10.025   6.510
  185   1HH1  ARG  59          1HH1      ARG  59  -0.857   8.896   5.569
  186   2HH1  ARG  59          2HH1      ARG  59  -1.624   9.480   7.006
  187   1HH2  ARG  59          1HH2      ARG  59   1.302  10.793   8.394
  188   2HH2  ARG  59          2HH2      ARG  59  -0.400  10.556   8.608
  189    H    ASN  60           H        ASN  60   0.755   9.794  -0.947
  190    HA   ASN  60           HA       ASN  60   3.044  11.105  -1.591
  191   1HB   ASN  60          2HB       ASN  60   1.450  10.932  -3.294
  192   2HB   ASN  60          1HB       ASN  60   0.185  11.656  -2.318
  193   1HD2  ASN  60          1HD2      ASN  60  -0.229  13.022  -4.126
  194   2HD2  ASN  60          2HD2      ASN  60   0.753  14.414  -4.415
  195    H    GLY  61           H        GLY  61   4.098  12.878  -1.023
  196   1HA   GLY  61          2HA       GLY  61   4.585  14.899  -0.031
  197   2HA   GLY  61          1HA       GLY  61   2.857  15.207   0.050
  198    H    ASP  62           H        ASP  62   5.468  13.401   1.634
  199    HA   ASP  62           HA       ASP  62   4.279  14.058   4.216
  200   1HB   ASP  62          2HB       ASP  62   4.537  11.726   5.019
  201   2HB   ASP  62          1HB       ASP  62   3.341  11.871   3.735
  202    H    ARG  63           H        ARG  63   6.976  12.533   2.497
  203    HA   ARG  63           HA       ARG  63   9.166  12.199   3.131
  204   1HB   ARG  63          2HB       ARG  63  10.371  14.332   3.269
  205   2HB   ARG  63          1HB       ARG  63   9.177  14.335   1.981
  206   1HG   ARG  63          2HG       ARG  63   7.671  15.441   3.836
  207   2HG   ARG  63          1HG       ARG  63   9.237  15.873   4.521
  208   1HD   ARG  63          2HD       ARG  63   9.702  17.336   2.863
  209   2HD   ARG  63          1HD       ARG  63   8.925  16.343   1.629
  210    HE   ARG  63           HE       ARG  63   7.072  17.638   1.870
  211   1HH1  ARG  63          1HH1      ARG  63   8.914  17.835   4.828
  212   2HH1  ARG  63          2HH1      ARG  63   7.849  18.987   5.561
  213   1HH2  ARG  63          1HH2      ARG  63   5.671  19.153   2.833
  214   2HH2  ARG  63          2HH2      ARG  63   6.007  19.736   4.428
  215    H    TYR  64           H        TYR  64   7.471  11.643   5.332
  216    HA   TYR  64           HA       TYR  64   9.382  11.997   7.477
  217   1HB   TYR  64          2HB       TYR  64   6.884  13.506   7.327
  218   2HB   TYR  64          1HB       TYR  64   7.021  12.567   8.808
  219    HD1  TYR  64           1HD      TYR  64   8.744  13.076  10.450
  220    HD2  TYR  64           2HD      TYR  64   8.406  15.338   6.862
  221    HE1  TYR  64           1HE      TYR  64  10.205  14.805  11.410
  222    HE2  TYR  64           2HE      TYR  64   9.868  17.073   7.812
  223    HH   TYR  64           HH       TYR  64  11.525  17.353   9.520
  224    H    PHE  65           H        PHE  65   6.062  10.936   6.780
  225    HA   PHE  65           HA       PHE  65   6.220   8.718   8.594
  226   1HB   PHE  65          2HB       PHE  65   4.089   9.888   8.147
  227   2HB   PHE  65          1HB       PHE  65   4.162   9.361   6.469
  228    HD1  PHE  65           1HD      PHE  65   3.873   8.152   9.955
  229    HD2  PHE  65           2HD      PHE  65   3.358   7.259   5.828
  230    HE1  PHE  65           1HE      PHE  65   2.666   6.092  10.554
  231    HE2  PHE  65           2HE      PHE  65   2.147   5.203   6.415
  232    HZ   PHE  65           HZ       PHE  65   1.801   4.614   8.784
  233    H    LYS  66           H        LYS  66   7.014   6.771   8.163
  234    HA   LYS  66           HA       LYS  66   8.026   6.181   5.538
  235   1HB   LYS  66          2HB       LYS  66   7.992   4.322   7.905
  236   2HB   LYS  66          1HB       LYS  66   9.103   4.323   6.539
  237   1HG   LYS  66          2HG       LYS  66   9.181   6.866   7.871
  238   2HG   LYS  66          1HG       LYS  66   9.443   5.559   9.030
  239   1HD   LYS  66          2HD       LYS  66  11.588   6.071   8.242
  240   2HD   LYS  66          1HD       LYS  66  11.121   4.636   7.326
  241   1HE   LYS  66          2HE       LYS  66  10.793   5.831   5.372
  242   2HE   LYS  66          1HE       LYS  66  10.566   7.358   6.223
  243   1HZ   LYS  66          1HZ       LYS  66  12.766   7.744   6.299
  244   2HZ   LYS  66          2HZ       LYS  66  12.813   6.696   4.972
  245   3HZ   LYS  66          3HZ       LYS  66  13.175   6.117   6.519
  246    H    GLY  67           H        GLY  67   5.190   6.383   5.571
  247   1HA   GLY  67          2HA       GLY  67   3.304   5.291   4.872
  248   2HA   GLY  67          1HA       GLY  67   4.431   4.282   3.983
  249    H    ILE  68           H        ILE  68   2.225   3.075   4.642
  250    HA   ILE  68           HA       ILE  68   2.927   1.386   6.949
  251    HB   ILE  68           HB       ILE  68   0.959   2.630   7.560
  252   1HG1  ILE  68          2HG1      ILE  68  -0.051  -0.081   6.706
  253   2HG1  ILE  68          1HG1      ILE  68   1.102   0.123   8.021
  254   1HG2  ILE  68          1HG2      ILE  68   0.374   2.704   4.887
  255   2HG2  ILE  68          2HG2      ILE  68  -0.697   3.234   6.185
  256   3HG2  ILE  68          3HG2      ILE  68  -0.853   1.607   5.515
  257   1HD1  ILE  68          1HD1      ILE  68  -1.551   0.041   8.364
  258   2HD1  ILE  68          2HD1      ILE  68  -1.326   1.779   8.168
  259   3HD1  ILE  68          3HD1      ILE  68  -0.455   0.915   9.435
  260    H    VAL  69           H        VAL  69   2.869  -0.807   6.624
  261    HA   VAL  69           HA       VAL  69   2.776  -1.683   3.866
  262    HB   VAL  69           HB       VAL  69   3.310  -3.367   6.314
  263   1HG1  VAL  69          1HG1      VAL  69   4.531  -4.792   4.702
  264   2HG1  VAL  69          2HG1      VAL  69   3.967  -3.751   3.395
  265   3HG1  VAL  69          3HG1      VAL  69   2.807  -4.676   4.349
  266   1HG2  VAL  69          1HG2      VAL  69   5.392  -2.567   6.481
  267   2HG2  VAL  69          2HG2      VAL  69   4.813  -1.203   5.526
  268   3HG2  VAL  69          3HG2      VAL  69   5.621  -2.555   4.734
  269    H    TYR  70           H        TYR  70   1.230  -2.865   2.908
  270    HA   TYR  70           HA       TYR  70  -0.862  -4.063   4.550
  271   1HB   TYR  70          2HB       TYR  70  -1.164  -1.866   2.663
  272   2HB   TYR  70          1HB       TYR  70  -2.182  -3.238   2.246
  273    HD1  TYR  70           1HD      TYR  70  -4.335  -2.971   2.960
  274    HD2  TYR  70           2HD      TYR  70  -1.182  -1.596   5.464
  275    HE1  TYR  70           1HE      TYR  70  -5.982  -2.306   4.659
  276    HE2  TYR  70           2HE      TYR  70  -2.821  -0.929   7.171
  277    HH   TYR  70           HH       TYR  70  -6.113  -1.874   7.025
  278    H    ALA  71           H        ALA  71  -1.975  -5.735   3.586
  279    HA   ALA  71           HA       ALA  71  -0.493  -7.138   1.476
  280   1HB   ALA  71          1HB       ALA  71  -2.575  -8.499   3.120
  281   2HB   ALA  71          2HB       ALA  71  -1.023  -8.121   3.869
  282   3HB   ALA  71          3HB       ALA  71  -1.084  -9.142   2.432
  283    H    VAL  72           H        VAL  72  -1.617  -7.952  -0.336
  284    HA   VAL  72           HA       VAL  72  -4.447  -7.255  -0.538
  285    HB   VAL  72           HB       VAL  72  -2.758  -6.622  -2.908
  286   1HG1  VAL  72          1HG1      VAL  72  -5.399  -5.855  -1.778
  287   2HG1  VAL  72          2HG1      VAL  72  -4.963  -6.318  -3.423
  288   3HG1  VAL  72          3HG1      VAL  72  -4.569  -4.705  -2.827
  289   1HG2  VAL  72          1HG2      VAL  72  -2.892  -4.968  -0.404
  290   2HG2  VAL  72          2HG2      VAL  72  -2.641  -4.229  -1.985
  291   3HG2  VAL  72          3HG2      VAL  72  -1.481  -5.405  -1.368
  292    H    SER  73           H        SER  73  -5.630  -8.643  -1.618
  293    HA   SER  73           HA       SER  73  -4.546 -10.452  -3.586
  294   1HB   SER  73          2HB       SER  73  -5.214 -12.503  -2.404
  295   2HB   SER  73          1HB       SER  73  -3.994 -11.621  -1.486
  296    HG   SER  73           HG       SER  73  -6.632 -12.146  -0.878
  297    H    SER  74           H        SER  74  -6.557 -12.260  -3.810
  298    HA   SER  74           HA       SER  74  -8.755 -10.577  -4.685
  299   1HB   SER  74          2HB       SER  74  -9.589 -12.887  -5.562
  300   2HB   SER  74          1HB       SER  74  -8.202 -12.124  -6.340
  301    HG   SER  74           HG       SER  74  -8.156 -14.485  -5.562
  302    H    ASP  75           H        ASP  75  -8.040 -12.792  -2.123
  303    HA   ASP  75           HA       ASP  75 -10.791 -13.279  -1.438
  304   1HB   ASP  75          2HB       ASP  75  -8.175 -14.300  -0.695
  305   2HB   ASP  75          1HB       ASP  75  -9.206 -14.054   0.704
  306    H    ARG  76           H        ARG  76  -8.357 -10.953  -0.647
  307    HA   ARG  76           HA       ARG  76  -9.742 -10.109   1.775
  308   1HB   ARG  76          2HB       ARG  76  -7.062  -9.968   0.834
  309   2HB   ARG  76          1HB       ARG  76  -7.632  -8.321   1.064
  310   1HG   ARG  76          2HG       ARG  76  -8.503  -9.639   3.333
  311   2HG   ARG  76          1HG       ARG  76  -6.908 -10.328   3.023
  312   1HD   ARG  76          2HD       ARG  76  -6.699  -7.541   2.617
  313   2HD   ARG  76          1HD       ARG  76  -7.590  -7.777   4.119
  314    HE   ARG  76           HE       ARG  76  -4.817  -8.310   3.657
  315   1HH1  ARG  76          1HH1      ARG  76  -7.597  -9.240   5.551
  316   2HH1  ARG  76          2HH1      ARG  76  -6.652  -9.840   6.873
  317   1HH2  ARG  76          1HH2      ARG  76  -3.573  -9.099   5.393
  318   2HH2  ARG  76          2HH2      ARG  76  -4.368  -9.760   6.783
  319    H    PHE  77           H        PHE  77  -8.807  -8.728  -1.369
  320    HA   PHE  77           HA       PHE  77 -11.024  -6.817  -1.081
  321   1HB   PHE  77          2HB       PHE  77  -8.320  -6.235  -2.304
  322   2HB   PHE  77          1HB       PHE  77  -9.671  -5.111  -2.204
  323    HD1  PHE  77           1HD      PHE  77 -10.455  -4.364   0.066
  324    HD2  PHE  77           2HD      PHE  77  -6.816  -6.487  -0.527
  325    HE1  PHE  77           1HE      PHE  77  -9.656  -3.600   2.263
  326    HE2  PHE  77           2HE      PHE  77  -6.009  -5.726   1.669
  327    HZ   PHE  77           HZ       PHE  77  -7.430  -4.280   3.068
  328    H    ARG  78           H        ARG  78 -12.483  -7.076  -2.614
  329    HA   ARG  78           HA       ARG  78 -12.124  -8.787  -4.819
  330   1HB   ARG  78          2HB       ARG  78 -14.247  -7.218  -3.609
  331   2HB   ARG  78          1HB       ARG  78 -14.345  -7.215  -5.357
  332   1HG   ARG  78          2HG       ARG  78 -14.237  -9.656  -3.601
  333   2HG   ARG  78          1HG       ARG  78 -15.675  -9.009  -4.395
  334   1HD   ARG  78          2HD       ARG  78 -14.024  -9.245  -6.511
  335   2HD   ARG  78          1HD       ARG  78 -13.429 -10.564  -5.504
  336    HE   ARG  78           HE       ARG  78 -15.313 -11.729  -6.028
  337   1HH1  ARG  78          1HH1      ARG  78 -15.945  -8.339  -6.567
  338   2HH1  ARG  78          2HH1      ARG  78 -17.520  -8.610  -7.233
  339   1HH2  ARG  78          1HH2      ARG  78 -17.384 -12.087  -6.906
  340   2HH2  ARG  78          2HH2      ARG  78 -18.337 -10.738  -7.427
  341    H    SER  79           H        SER  79 -11.521  -5.409  -4.371
  342    HA   SER  79           HA       SER  79 -10.375  -5.203  -6.985
  343   1HB   SER  79          2HB       SER  79 -13.081  -4.691  -6.916
  344   2HB   SER  79          1HB       SER  79 -12.382  -3.080  -6.758
  345    HG   SER  79           HG       SER  79 -11.029  -3.761  -8.625
  346    H    PHE  80           H        PHE  80  -9.758  -2.810  -7.423
  347    HA   PHE  80           HA       PHE  80  -8.057  -1.960  -5.367
  348   1HB   PHE  80          2HB       PHE  80  -8.339  -1.383  -8.033
  349   2HB   PHE  80          1HB       PHE  80  -8.851   0.125  -7.285
  350    HD1  PHE  80           1HD      PHE  80  -7.204   1.707  -7.125
  351    HD2  PHE  80           2HD      PHE  80  -6.148  -2.394  -6.728
  352    HE1  PHE  80           1HE      PHE  80  -4.854   2.347  -6.826
  353    HE2  PHE  80           2HE      PHE  80  -3.795  -1.761  -6.424
  354    HZ   PHE  80           HZ       PHE  80  -3.142   0.609  -6.472
  355    H    ASP  81           H        ASP  81 -11.332  -1.026  -6.208
  356    HA   ASP  81           HA       ASP  81 -11.509   1.327  -4.686
  357   1HB   ASP  81          2HB       ASP  81 -13.189   0.066  -6.381
  358   2HB   ASP  81          1HB       ASP  81 -13.922  -0.388  -4.845
  359    H    ALA  82           H        ALA  82 -12.055  -2.055  -3.861
  360    HA   ALA  82           HA       ALA  82 -12.991  -1.582  -1.222
  361   1HB   ALA  82          1HB       ALA  82 -12.615  -3.798  -2.912
  362   2HB   ALA  82          2HB       ALA  82 -13.432  -3.744  -1.349
  363   3HB   ALA  82          3HB       ALA  82 -11.711  -4.119  -1.432
  364    H    LEU  83           H        LEU  83  -9.815  -2.237  -2.620
  365    HA   LEU  83           HA       LEU  83  -8.411  -2.490  -0.177
  366   1HB   LEU  83          2HB       LEU  83  -7.525  -3.185  -2.391
  367   2HB   LEU  83          1HB       LEU  83  -7.406  -1.500  -2.850
  368    HG   LEU  83           HG       LEU  83  -5.800  -1.163  -0.964
  369   1HD1  LEU  83          1HD1      LEU  83  -5.857  -4.173  -0.837
  370   2HD1  LEU  83          2HD1      LEU  83  -6.481  -3.079   0.396
  371   3HD1  LEU  83          3HD1      LEU  83  -4.754  -3.113   0.039
  372   1HD2  LEU  83          1HD2      LEU  83  -5.356  -2.715  -3.410
  373   2HD2  LEU  83          2HD2      LEU  83  -4.084  -2.871  -2.197
  374   3HD2  LEU  83          3HD2      LEU  83  -4.531  -1.277  -2.807
  375    H    LEU  84           H        LEU  84  -8.984   0.177  -2.396
  376    HA   LEU  84           HA       LEU  84  -7.612   2.171  -0.993
  377   1HB   LEU  84          2HB       LEU  84  -9.889   2.189  -2.943
  378   2HB   LEU  84          1HB       LEU  84  -9.380   3.681  -2.173
  379    HG   LEU  84           HG       LEU  84  -7.548   1.904  -3.781
  380   1HD1  LEU  84          1HD1      LEU  84  -8.900   2.676  -5.448
  381   2HD1  LEU  84          2HD1      LEU  84  -7.769   4.024  -5.330
  382   3HD1  LEU  84          3HD1      LEU  84  -9.352   4.131  -4.561
  383   1HD2  LEU  84          1HD2      LEU  84  -7.262   4.612  -2.515
  384   2HD2  LEU  84          2HD2      LEU  84  -6.199   4.054  -3.805
  385   3HD2  LEU  84          3HD2      LEU  84  -6.264   3.177  -2.274
  386    H    ALA  85           H        ALA  85 -10.814   0.776  -0.580
  387    HA   ALA  85           HA       ALA  85 -11.888   2.758   1.129
  388   1HB   ALA  85          1HB       ALA  85 -12.483  -0.193   1.178
  389   2HB   ALA  85          2HB       ALA  85 -13.176   0.937   0.014
  390   3HB   ALA  85          3HB       ALA  85 -13.526   1.115   1.733
  391    H    ASP  86           H        ASP  86 -10.105  -0.230   1.787
  392    HA   ASP  86           HA       ASP  86 -10.120   0.099   4.621
  393   1HB   ASP  86          2HB       ASP  86  -8.943  -1.782   2.674
  394   2HB   ASP  86          1HB       ASP  86  -8.006  -1.563   4.149
  395    H    LEU  87           H        LEU  87  -8.000   0.984   1.996
  396    HA   LEU  87           HA       LEU  87  -5.731   1.703   3.497
  397   1HB   LEU  87          2HB       LEU  87  -6.777   2.601   0.818
  398   2HB   LEU  87          1HB       LEU  87  -5.292   3.249   1.479
  399    HG   LEU  87           HG       LEU  87  -5.853   0.545   0.368
  400   1HD1  LEU  87          1HD1      LEU  87  -4.596   2.549  -0.702
  401   2HD1  LEU  87          2HD1      LEU  87  -3.953   0.916  -0.874
  402   3HD1  LEU  87          3HD1      LEU  87  -3.259   2.016   0.317
  403   1HD2  LEU  87          1HD2      LEU  87  -3.727   1.053   2.450
  404   2HD2  LEU  87          2HD2      LEU  87  -3.921  -0.419   1.499
  405   3HD2  LEU  87          3HD2      LEU  87  -5.158   0.045   2.664
  406    H    THR  88           H        THR  88  -8.660   3.455   2.692
  407    HA   THR  88           HA       THR  88  -7.843   6.014   3.504
  408    HB   THR  88           HB       THR  88 -10.628   5.409   4.152
  409    HG1  THR  88           1HG      THR  88 -11.248   4.774   2.110
  410   1HG2  THR  88          1HG2      THR  88  -9.536   7.640   3.465
  411   2HG2  THR  88          2HG2      THR  88 -11.140   7.239   2.853
  412   3HG2  THR  88          3HG2      THR  88  -9.727   7.033   1.820
  413    H    ARG  89           H        ARG  89  -9.258   3.312   5.261
  414    HA   ARG  89           HA       ARG  89  -9.489   4.631   7.755
  415   1HB   ARG  89          2HB       ARG  89  -9.509   1.743   6.926
  416   2HB   ARG  89          1HB       ARG  89  -9.610   2.213   8.617
  417   1HG   ARG  89          2HG       ARG  89 -11.811   2.271   8.301
  418   2HG   ARG  89          1HG       ARG  89 -11.524   3.788   7.447
  419   1HD   ARG  89          2HD       ARG  89 -11.012   1.710   5.613
  420   2HD   ARG  89          1HD       ARG  89 -12.516   1.299   6.435
  421    HE   ARG  89           HE       ARG  89 -12.084   3.449   4.580
  422   1HH1  ARG  89          1HH1      ARG  89 -14.053   2.319   7.231
  423   2HH1  ARG  89          2HH1      ARG  89 -15.416   3.293   6.797
  424   1HH2  ARG  89          1HH2      ARG  89 -13.878   4.729   4.007
  425   2HH2  ARG  89          2HH2      ARG  89 -15.319   4.658   4.965
  426    H    SER  90           H        SER  90  -6.980   2.448   6.427
  427    HA   SER  90           HA       SER  90  -5.468   2.463   8.852
  428   1HB   SER  90          2HB       SER  90  -5.448   0.956   6.525
  429   2HB   SER  90          1HB       SER  90  -3.917   1.830   6.471
  430    HG   SER  90           HG       SER  90  -3.420   1.000   8.506
  431    H    LEU  91           H        LEU  91  -5.255   4.294   5.830
  432    HA   LEU  91           HA       LEU  91  -2.924   5.699   6.839
  433   1HB   LEU  91          2HB       LEU  91  -4.080   5.096   4.239
  434   2HB   LEU  91          1HB       LEU  91  -3.576   6.760   4.379
  435    HG   LEU  91           HG       LEU  91  -1.913   4.272   4.485
  436   1HD1  LEU  91          1HD1      LEU  91  -1.062   5.013   2.564
  437   2HD1  LEU  91          2HD1      LEU  91  -0.933   6.672   3.149
  438   3HD1  LEU  91          3HD1      LEU  91  -2.468   6.076   2.517
  439   1HD2  LEU  91          1HD2      LEU  91  -1.024   5.267   6.376
  440   2HD2  LEU  91          2HD2      LEU  91  -1.316   6.902   5.781
  441   3HD2  LEU  91          3HD2      LEU  91  -0.015   5.932   5.090
  442    H    SER  92           H        SER  92  -6.189   6.008   7.139
  443    HA   SER  92           HA       SER  92  -7.124   8.410   6.497
  444   1HB   SER  92          2HB       SER  92  -8.069   8.503   8.946
  445   2HB   SER  92          1HB       SER  92  -8.584   7.232   7.840
  446    HG   SER  92           HG       SER  92  -7.798   5.860   9.206
  447    H    ASP  93           H        ASP  93  -6.511  10.421   6.577
  448    HA   ASP  93           HA       ASP  93  -5.221  11.544   8.903
  449   1HB   ASP  93          2HB       ASP  93  -3.704  10.778   6.532
  450   2HB   ASP  93          1HB       ASP  93  -3.528  12.488   6.905
  451    H    ASN  94           H        ASN  94  -4.327  13.928   7.727
  452    HA   ASN  94           HA       ASN  94  -6.338  15.043   6.026
  453   1HB   ASN  94          2HB       ASN  94  -7.161  16.713   7.696
  454   2HB   ASN  94          1HB       ASN  94  -7.664  15.060   8.035
  455   1HD2  ASN  94          1HD2      ASN  94  -5.419  17.599   8.932
  456   2HD2  ASN  94          2HD2      ASN  94  -5.109  17.019  10.529
  457    H    ILE  95           H        ILE  95  -3.429  14.810   6.249
  458    HA   ILE  95           HA       ILE  95  -2.770  17.659   6.027
  459    HB   ILE  95           HB       ILE  95  -1.320  15.528   7.559
  460   1HG1  ILE  95          2HG1      ILE  95  -1.034  18.170   8.599
  461   2HG1  ILE  95          1HG1      ILE  95  -2.722  17.936   8.158
  462   1HG2  ILE  95          1HG2      ILE  95   0.686  17.029   7.579
  463   2HG2  ILE  95          2HG2      ILE  95  -0.046  17.908   6.237
  464   3HG2  ILE  95          3HG2      ILE  95   0.376  16.206   6.050
  465   1HD1  ILE  95          1HD1      ILE  95  -1.849  17.302  10.536
  466   2HD1  ILE  95          2HD1      ILE  95  -1.342  15.820   9.725
  467   3HD1  ILE  95          3HD1      ILE  95  -3.040  16.295   9.716
  468    H    ASN  96           H        ASN  96  -1.631  14.356   5.353
  469    HA   ASN  96           HA       ASN  96  -0.306  15.280   2.927
  470   1HB   ASN  96          2HB       ASN  96  -0.341  12.417   3.811
  471   2HB   ASN  96          1HB       ASN  96   0.917  13.307   2.963
  472   1HD2  ASN  96          1HD2      ASN  96   2.360  14.561   4.119
  473   2HD2  ASN  96          2HD2      ASN  96   2.528  14.436   5.834
  474    H    LEU  97           H        LEU  97  -3.042  13.386   3.992
  475    HA   LEU  97           HA       LEU  97  -3.810  12.983   1.176
  476   1HB   LEU  97          2HB       LEU  97  -4.179  11.194   3.561
  477   2HB   LEU  97          1HB       LEU  97  -5.177  11.036   2.128
  478    HG   LEU  97           HG       LEU  97  -2.245  11.022   1.710
  479   1HD1  LEU  97          1HD1      LEU  97  -1.939   9.498   3.334
  480   2HD1  LEU  97          2HD1      LEU  97  -2.652   8.392   2.161
  481   3HD1  LEU  97          3HD1      LEU  97  -3.652   9.101   3.430
  482   1HD2  LEU  97          1HD2      LEU  97  -4.456  10.557   0.155
  483   2HD2  LEU  97          2HD2      LEU  97  -3.896   8.931   0.539
  484   3HD2  LEU  97          3HD2      LEU  97  -2.804  10.079  -0.231
  485    HA   PRO  98           HA       PRO  98  -7.063  15.903   2.295
  486   1HB   PRO  98          2HB       PRO  98  -8.149  14.612  -0.180
  487   2HB   PRO  98          1HB       PRO  98  -8.106  16.313   0.267
  488   1HG   PRO  98          2HG       PRO  98  -6.358  15.364  -1.475
  489   2HG   PRO  98          1HG       PRO  98  -5.838  16.521  -0.234
  490   1HD   PRO  98          2HD       PRO  98  -5.395  13.575  -0.385
  491   2HD   PRO  98          1HD       PRO  98  -4.335  14.845   0.257
  492    H    GLN  99           H        GLN  99  -8.416  13.059   0.653
  493    HA   GLN  99           HA       GLN  99 -10.320  12.773   2.861
  494   1HB   GLN  99          2HB       GLN  99 -10.396  11.609   0.073
  495   2HB   GLN  99          1HB       GLN  99 -11.657  11.441   1.285
  496   1HG   GLN  99          2HG       GLN  99 -12.436  13.533   0.968
  497   2HG   GLN  99          1HG       GLN  99 -10.838  14.197   0.633
  498   1HE2  GLN  99          1HE2      GLN  99 -10.222  14.487  -1.422
  499   2HE2  GLN  99          2HE2      GLN  99 -11.151  14.028  -2.805
  500    H    GLY 100           H        GLY 100  -7.458  11.695   2.720
  501   1HA   GLY 100          2HA       GLY 100  -6.735   9.866   4.066
  502   2HA   GLY 100          1HA       GLY 100  -8.189   8.996   3.612
  503    H    VAL 101           H        VAL 101  -8.326   8.315   1.301
  504    HA   VAL 101           HA       VAL 101  -5.930   8.153  -0.273
  505    HB   VAL 101           HB       VAL 101  -6.890   5.646   1.138
  506   1HG1  VAL 101          1HG1      VAL 101  -5.676   5.952  -1.439
  507   2HG1  VAL 101          2HG1      VAL 101  -6.208   4.484  -0.618
  508   3HG1  VAL 101          3HG1      VAL 101  -4.578   5.096  -0.356
  509   1HG2  VAL 101          1HG2      VAL 101  -4.444   5.527   1.795
  510   2HG2  VAL 101          2HG2      VAL 101  -5.410   6.774   2.582
  511   3HG2  VAL 101          3HG2      VAL 101  -4.322   7.202   1.261
  512    H    ARG 102           H        ARG 102  -6.953   8.621  -2.133
  513    HA   ARG 102           HA       ARG 102  -9.427   7.197  -2.783
  514   1HB   ARG 102          2HB       ARG 102  -8.456   9.883  -3.270
  515   2HB   ARG 102          1HB       ARG 102  -9.009   9.114  -4.750
  516   1HG   ARG 102          2HG       ARG 102 -10.713   8.961  -2.319
  517   2HG   ARG 102          1HG       ARG 102 -10.662  10.459  -3.253
  518   1HD   ARG 102          2HD       ARG 102 -12.415   8.588  -3.806
  519   2HD   ARG 102          1HD       ARG 102 -11.645   9.512  -5.088
  520    HE   ARG 102           HE       ARG 102 -10.072   7.563  -5.293
  521   1HH1  ARG 102          1HH1      ARG 102 -13.304   7.130  -4.009
  522   2HH1  ARG 102          2HH1      ARG 102 -13.390   5.467  -4.474
  523   1HH2  ARG 102          1HH2      ARG 102 -10.203   5.381  -5.897
  524   2HH2  ARG 102          2HH2      ARG 102 -11.636   4.475  -5.542
  525    H    TYR 103           H        TYR 103  -6.155   7.753  -3.926
  526    HA   TYR 103           HA       TYR 103  -6.559   5.546  -5.801
  527   1HB   TYR 103          2HB       TYR 103  -5.093   8.003  -6.738
  528   2HB   TYR 103          1HB       TYR 103  -5.657   6.633  -7.672
  529    HD1  TYR 103           1HD      TYR 103  -6.746   9.694  -5.928
  530    HD2  TYR 103           2HD      TYR 103  -7.836   6.539  -8.562
  531    HE1  TYR 103           1HE      TYR 103  -8.790  10.919  -6.542
  532    HE2  TYR 103           2HE      TYR 103  -9.877   7.749  -9.184
  533    HH   TYR 103           HH       TYR 103 -10.979  10.505  -7.465
  534    H    ILE 104           H        ILE 104  -4.555   4.670  -6.663
  535    HA   ILE 104           HA       ILE 104  -2.299   5.062  -4.809
  536    HB   ILE 104           HB       ILE 104  -3.051   2.484  -6.176
  537   1HG1  ILE 104          2HG1      ILE 104  -3.659   3.550  -3.430
  538   2HG1  ILE 104          1HG1      ILE 104  -4.756   2.810  -4.590
  539   1HG2  ILE 104          1HG2      ILE 104  -1.342   1.464  -4.907
  540   2HG2  ILE 104          2HG2      ILE 104  -1.120   2.907  -3.916
  541   3HG2  ILE 104          3HG2      ILE 104  -0.636   2.917  -5.611
  542   1HD1  ILE 104          1HD1      ILE 104  -4.438   1.254  -2.840
  543   2HD1  ILE 104          2HD1      ILE 104  -2.687   1.456  -2.885
  544   3HD1  ILE 104          3HD1      ILE 104  -3.516   0.656  -4.220
  545    H    TYR 105           H        TYR 105  -0.568   5.834  -5.780
  546    HA   TYR 105           HA       TYR 105  -0.249   5.467  -8.658
  547   1HB   TYR 105          2HB       TYR 105   0.141   7.699  -6.851
  548   2HB   TYR 105          1HB       TYR 105   1.557   7.410  -7.862
  549    HD1  TYR 105           1HD      TYR 105  -1.832   8.629  -7.765
  550    HD2  TYR 105           2HD      TYR 105   1.307   7.348 -10.317
  551    HE1  TYR 105           1HE      TYR 105  -2.958   9.682  -9.662
  552    HE2  TYR 105           2HE      TYR 105   0.206   8.393 -12.223
  553    HH   TYR 105           HH       TYR 105  -2.852   9.191 -12.382
  554    H    THR 106           H        THR 106   2.012   5.495  -9.462
  555    HA   THR 106           HA       THR 106   3.446   3.337  -8.252
  556    HB   THR 106           HB       THR 106   5.221   4.299 -10.037
  557    HG1  THR 106           1HG      THR 106   3.690   6.107 -10.386
  558   1HG2  THR 106          1HG2      THR 106   2.920   2.494 -10.283
  559   2HG2  THR 106          2HG2      THR 106   4.619   2.239 -10.681
  560   3HG2  THR 106          3HG2      THR 106   3.572   3.114 -11.799
  561    H    ILE 107           H        ILE 107   5.707   3.431  -7.576
  562    HA   ILE 107           HA       ILE 107   6.205   5.077  -5.467
  563    HB   ILE 107           HB       ILE 107   7.537   3.069  -6.036
  564   1HG1  ILE 107          2HG1      ILE 107   9.723   3.990  -5.250
  565   2HG1  ILE 107          1HG1      ILE 107   9.083   5.612  -5.496
  566   1HG2  ILE 107          1HG2      ILE 107   9.189   4.801  -7.840
  567   2HG2  ILE 107          2HG2      ILE 107   7.848   3.836  -8.456
  568   3HG2  ILE 107          3HG2      ILE 107   9.211   3.046  -7.662
  569   1HD1  ILE 107          1HD1      ILE 107   8.771   3.851  -3.259
  570   2HD1  ILE 107          2HD1      ILE 107   7.195   4.288  -3.916
  571   3HD1  ILE 107          3HD1      ILE 107   8.325   5.549  -3.421
  572    H    ASP 108           H        ASP 108   6.647   5.819  -8.839
  573    HA   ASP 108           HA       ASP 108   8.021   8.321  -8.196
  574   1HB   ASP 108          2HB       ASP 108   8.133   6.513 -10.387
  575   2HB   ASP 108          1HB       ASP 108   7.519   8.044 -11.001
  576    H    GLY 109           H        GLY 109   4.944   7.073  -9.199
  577   1HA   GLY 109          2HA       GLY 109   2.912   8.231  -9.019
  578   2HA   GLY 109          1HA       GLY 109   3.802   9.744  -8.960
  579    H    SER 110           H        SER 110   4.792   7.657 -11.462
  580    HA   SER 110           HA       SER 110   4.003   9.480 -13.476
  581   1HB   SER 110          2HB       SER 110   5.198   6.721 -13.513
  582   2HB   SER 110          1HB       SER 110   4.717   7.520 -15.009
  583    HG   SER 110           HG       SER 110   6.934   7.878 -13.576
  584    H    ARG 111           H        ARG 111   2.675   6.393 -12.376
  585    HA   ARG 111           HA       ARG 111   0.202   7.011 -13.782
  586   1HB   ARG 111          2HB       ARG 111   0.045   4.720 -14.679
  587   2HB   ARG 111          1HB       ARG 111   1.413   5.600 -15.347
  588   1HG   ARG 111          2HG       ARG 111   2.687   4.424 -13.354
  589   2HG   ARG 111          1HG       ARG 111   1.365   3.266 -13.516
  590   1HD   ARG 111          2HD       ARG 111   2.000   2.636 -15.638
  591   2HD   ARG 111          1HD       ARG 111   2.829   4.158 -15.957
  592    HE   ARG 111           HE       ARG 111   3.928   1.807 -14.717
  593   1HH1  ARG 111          1HH1      ARG 111   4.231   5.265 -15.081
  594   2HH1  ARG 111          2HH1      ARG 111   5.918   5.283 -14.691
  595   1HH2  ARG 111          1HH2      ARG 111   6.146   1.830 -14.203
  596   2HH2  ARG 111          2HH2      ARG 111   7.006   3.334 -14.192
  597    H    LYS 112           H        LYS 112  -1.602   6.268 -12.791
  598    HA   LYS 112           HA       LYS 112  -1.242   5.164 -10.119
  599   1HB   LYS 112          2HB       LYS 112  -2.869   6.578  -9.553
  600   2HB   LYS 112          1HB       LYS 112  -2.998   7.100 -11.221
  601   1HG   LYS 112          2HG       LYS 112  -4.581   5.158 -11.575
  602   2HG   LYS 112          1HG       LYS 112  -4.581   4.965  -9.820
  603   1HD   LYS 112          2HD       LYS 112  -6.490   6.312 -10.610
  604   2HD   LYS 112          1HD       LYS 112  -5.423   7.224  -9.541
  605   1HE   LYS 112          2HE       LYS 112  -4.867   8.687 -11.145
  606   2HE   LYS 112          1HE       LYS 112  -4.710   7.427 -12.368
  607   1HZ   LYS 112          1HZ       LYS 112  -6.974   7.513 -12.852
  608   2HZ   LYS 112          2HZ       LYS 112  -6.549   9.140 -12.666
  609   3HZ   LYS 112          3HZ       LYS 112  -7.360   8.332 -11.422
  610    H    ILE 113           H        ILE 113  -2.111   3.259  -9.427
  611    HA   ILE 113           HA       ILE 113  -2.632   1.288 -11.458
  612    HB   ILE 113           HB       ILE 113  -2.680   0.997  -8.456
  613   1HG1  ILE 113          2HG1      ILE 113  -0.516   1.836  -9.632
  614   2HG1  ILE 113          1HG1      ILE 113  -0.414   0.526  -8.465
  615   1HG2  ILE 113          1HG2      ILE 113  -3.577  -0.981  -8.998
  616   2HG2  ILE 113          2HG2      ILE 113  -1.924  -1.409  -9.441
  617   3HG2  ILE 113          3HG2      ILE 113  -3.059  -0.871 -10.680
  618   1HD1  ILE 113          1HD1      ILE 113   0.656   0.515 -10.973
  619   2HD1  ILE 113          2HD1      ILE 113  -0.838  -0.396 -11.192
  620   3HD1  ILE 113          3HD1      ILE 113   0.341  -0.914  -9.985
  621    H    GLY 114           H        GLY 114  -4.524   0.399 -12.002
  622   1HA   GLY 114          2HA       GLY 114  -6.924   1.288 -10.528
  623   2HA   GLY 114          1HA       GLY 114  -6.893   0.957 -12.255
  624    H    SER 115           H        SER 115  -5.108  -1.434 -11.632
  625    HA   SER 115           HA       SER 115  -7.229  -3.220 -10.641
  626   1HB   SER 115          2HB       SER 115  -5.964  -4.916 -12.224
  627   2HB   SER 115          1HB       SER 115  -7.183  -3.820 -12.873
  628    HG   SER 115           HG       SER 115  -5.043  -3.959 -13.975
  629    H    MET 116           H        MET 116  -6.636  -4.908  -9.338
  630    HA   MET 116           HA       MET 116  -4.387  -4.581  -7.688
  631   1HB   MET 116          2HB       MET 116  -6.730  -6.017  -7.571
  632   2HB   MET 116          1HB       MET 116  -5.523  -7.284  -7.741
  633   1HG   MET 116          2HG       MET 116  -5.863  -6.961  -5.430
  634   2HG   MET 116          1HG       MET 116  -4.299  -6.248  -5.820
  635   1HE   MET 116          1HE       MET 116  -7.142  -4.942  -3.239
  636   2HE   MET 116          2HE       MET 116  -7.494  -6.174  -4.452
  637   3HE   MET 116          3HE       MET 116  -8.196  -4.562  -4.601
  638    H    ASP 117           H        ASP 117  -4.866  -6.318 -10.646
  639    HA   ASP 117           HA       ASP 117  -2.831  -8.214 -10.456
  640   1HB   ASP 117          2HB       ASP 117  -4.584  -7.114 -12.491
  641   2HB   ASP 117          1HB       ASP 117  -3.003  -7.512 -13.134
  642    H    GLU 118           H        GLU 118  -2.622  -4.809 -10.725
  643    HA   GLU 118           HA       GLU 118  -0.033  -4.848 -12.036
  644   1HB   GLU 118          2HB       GLU 118  -1.812  -2.661 -10.992
  645   2HB   GLU 118          1HB       GLU 118  -0.163  -2.335 -11.506
  646   1HG   GLU 118          2HG       GLU 118  -1.588  -3.875 -13.485
  647   2HG   GLU 118          1HG       GLU 118  -2.441  -2.383 -13.092
  648    H    LEU 119           H        LEU 119  -1.213  -5.101  -8.849
  649    HA   LEU 119           HA       LEU 119   1.073  -3.897  -7.570
  650   1HB   LEU 119          2HB       LEU 119  -0.748  -5.760  -6.126
  651   2HB   LEU 119          1HB       LEU 119   0.020  -4.290  -5.561
  652    HG   LEU 119           HG       LEU 119  -2.365  -4.456  -7.402
  653   1HD1  LEU 119          1HD1      LEU 119  -3.547  -3.425  -5.511
  654   2HD1  LEU 119          2HD1      LEU 119  -2.086  -3.573  -4.536
  655   3HD1  LEU 119          3HD1      LEU 119  -2.910  -5.020  -5.116
  656   1HD2  LEU 119          1HD2      LEU 119  -0.595  -2.518  -7.611
  657   2HD2  LEU 119          2HD2      LEU 119  -1.417  -1.920  -6.170
  658   3HD2  LEU 119          3HD2      LEU 119  -2.326  -2.185  -7.656
  659    H    GLU 120           H        GLU 120   2.989  -4.852  -7.509
  660    HA   GLU 120           HA       GLU 120   3.144  -7.777  -7.591
  661   1HB   GLU 120          2HB       GLU 120   5.436  -5.839  -7.865
  662   2HB   GLU 120          1HB       GLU 120   5.378  -7.523  -8.349
  663   1HG   GLU 120          2HG       GLU 120   4.576  -7.021 -10.351
  664   2HG   GLU 120          1HG       GLU 120   3.330  -5.978  -9.670
  665    H    GLU 121           H        GLU 121   4.603  -8.886  -6.130
  666    HA   GLU 121           HA       GLU 121   4.276  -8.200  -3.457
  667   1HB   GLU 121          2HB       GLU 121   6.262 -10.014  -4.803
  668   2HB   GLU 121          1HB       GLU 121   6.219  -9.805  -3.056
  669   1HG   GLU 121          2HG       GLU 121   3.576 -10.338  -3.949
  670   2HG   GLU 121          1HG       GLU 121   4.657 -11.526  -4.676
  671    H    GLY 122           H        GLY 122   5.839  -7.620  -1.842
  672   1HA   GLY 122          2HA       GLY 122   7.189  -5.972  -1.004
  673   2HA   GLY 122          1HA       GLY 122   8.375  -6.737  -2.033
  674    H    GLU 123           H        GLU 123   5.516  -4.796  -2.849
  675    HA   GLU 123           HA       GLU 123   7.233  -3.124  -4.535
  676   1HB   GLU 123          2HB       GLU 123   4.362  -3.865  -4.548
  677   2HB   GLU 123          1HB       GLU 123   4.770  -2.263  -5.148
  678   1HG   GLU 123          2HG       GLU 123   6.413  -4.472  -6.186
  679   2HG   GLU 123          1HG       GLU 123   4.718  -4.474  -6.669
  680    H    SER 124           H        SER 124   6.510  -0.796  -4.741
  681    HA   SER 124           HA       SER 124   5.865   0.344  -2.104
  682   1HB   SER 124          2HB       SER 124   8.044   1.110  -4.038
  683   2HB   SER 124          1HB       SER 124   7.396   2.284  -2.893
  684    HG   SER 124           HG       SER 124   7.878   0.580  -1.267
  685    H    TYR 125           H        TYR 125   4.050   1.517  -2.189
  686    HA   TYR 125           HA       TYR 125   3.377   2.822  -4.738
  687   1HB   TYR 125          2HB       TYR 125   1.621   1.252  -2.912
  688   2HB   TYR 125          1HB       TYR 125   0.943   2.486  -3.952
  689    HD1  TYR 125           1HD      TYR 125   1.553   2.355  -6.436
  690    HD2  TYR 125           2HD      TYR 125   1.934  -0.921  -3.765
  691    HE1  TYR 125           1HE      TYR 125   1.556   0.835  -8.333
  692    HE2  TYR 125           2HE      TYR 125   1.924  -2.478  -5.664
  693    HH   TYR 125           HH       TYR 125   2.258  -1.413  -8.907
  694    H    VAL 126           H        VAL 126   1.962   4.592  -4.639
  695    HA   VAL 126           HA       VAL 126   2.254   6.149  -2.140
  696    HB   VAL 126           HB       VAL 126   2.440   7.081  -4.999
  697   1HG1  VAL 126          1HG1      VAL 126   1.989   8.761  -2.533
  698   2HG1  VAL 126          2HG1      VAL 126   0.952   8.649  -3.955
  699   3HG1  VAL 126          3HG1      VAL 126   2.543   9.399  -4.082
  700   1HG2  VAL 126          1HG2      VAL 126   4.354   6.368  -3.146
  701   2HG2  VAL 126          2HG2      VAL 126   4.315   8.130  -3.044
  702   3HG2  VAL 126          3HG2      VAL 126   4.618   7.342  -4.594
  703    H    CYS 127           H        CYS 127   0.508   7.289  -1.382
  704    HA   CYS 127           HA       CYS 127  -2.058   6.594  -2.602
  705   1HB   CYS 127          2HB       CYS 127  -1.331   7.640   0.134
  706   2HB   CYS 127          1HB       CYS 127  -2.993   7.456  -0.419
  707    HG   CYS 127           HG       CYS 127  -2.425   4.840  -0.662
  708    H    SER 128           H        SER 128  -3.286   8.031  -3.623
  709    HA   SER 128           HA       SER 128  -2.754  10.895  -3.232
  710   1HB   SER 128          2HB       SER 128  -3.209   9.587  -5.925
  711   2HB   SER 128          1HB       SER 128  -2.886  11.295  -5.624
  712    HG   SER 128           HG       SER 128  -0.824  10.868  -5.319
  713    H    SER 129           H        SER 129  -4.520  12.235  -4.294
  714    HA   SER 129           HA       SER 129  -7.121  10.975  -4.471
  715   1HB   SER 129          2HB       SER 129  -6.805  13.198  -2.460
  716   2HB   SER 129          1HB       SER 129  -8.153  12.080  -2.660
  717    HG   SER 129           HG       SER 129  -5.893  11.811  -1.184
  718    H    ASP 130           H        ASP 130  -5.394  14.053  -4.166
  719    HA   ASP 130           HA       ASP 130  -6.526  14.960  -6.681
  720   1HB   ASP 130          2HB       ASP 130  -7.110  17.203  -5.578
  721   2HB   ASP 130          1HB       ASP 130  -8.217  15.861  -5.304
  722    H    ASN 131           H        ASN 131  -4.504  15.665  -3.883
  723    HA   ASN 131           HA       ASN 131  -2.937  17.711  -4.865
  724   1HB   ASN 131          2HB       ASN 131  -1.110  16.572  -3.366
  725   2HB   ASN 131          1HB       ASN 131  -2.552  17.258  -2.629
  726   1HD2  ASN 131          1HD2      ASN 131  -1.810  14.176  -4.248
  727   2HD2  ASN 131          2HD2      ASN 131  -2.406  13.175  -2.975
  728    H    PHE 132           H        PHE 132  -0.839  17.766  -5.807
  729    HA   PHE 132           HA       PHE 132  -0.469  15.704  -7.821
  730   1HB   PHE 132          2HB       PHE 132  -0.036  18.486  -7.726
  731   2HB   PHE 132          1HB       PHE 132   1.559  17.756  -7.874
  732    HD1  PHE 132           1HD      PHE 132   2.139  16.425  -9.832
  733    HD2  PHE 132           2HD      PHE 132  -1.641  18.350  -9.500
  734    HE1  PHE 132           1HE      PHE 132   1.771  16.108 -12.244
  735    HE2  PHE 132           2HE      PHE 132  -2.017  18.037 -11.911
  736    HZ   PHE 132           HZ       PHE 132  -0.310  16.915 -13.286
  737    H    PHE 133           H        PHE 133   1.840  15.031  -8.305
  738    HA   PHE 133           HA       PHE 133   2.943  13.838  -5.946
  739   1HB   PHE 133          2HB       PHE 133   2.906  13.108  -8.554
  740   2HB   PHE 133          1HB       PHE 133   4.529  13.782  -8.443
  741    HD1  PHE 133           1HD      PHE 133   2.255  11.223  -7.061
  742    HD2  PHE 133           2HD      PHE 133   6.263  12.620  -7.352
  743    HE1  PHE 133           1HE      PHE 133   3.056   9.119  -6.067
  744    HE2  PHE 133           2HE      PHE 133   7.073  10.520  -6.361
  745    HZ   PHE 133           HZ       PHE 133   5.469   8.765  -5.717
  746    H    LYS 134           H        LYS 134   4.743  14.382  -4.815
  747    HA   LYS 134           HA       LYS 134   6.063  16.888  -5.595
  748   1HB   LYS 134          2HB       LYS 134   6.118  15.677  -2.842
  749   2HB   LYS 134          1HB       LYS 134   6.485  17.331  -3.308
  750   1HG   LYS 134          2HG       LYS 134   3.747  16.168  -3.675
  751   2HG   LYS 134          1HG       LYS 134   4.260  16.881  -2.145
  752   1HD   LYS 134          2HD       LYS 134   4.045  18.965  -2.931
  753   2HD   LYS 134          1HD       LYS 134   4.884  18.569  -4.433
  754   1HE   LYS 134          2HE       LYS 134   2.894  17.778  -5.443
  755   2HE   LYS 134          1HE       LYS 134   2.030  17.778  -3.905
  756   1HZ   LYS 134          1HZ       LYS 134   1.902  20.093  -3.898
  757   2HZ   LYS 134          2HZ       LYS 134   1.575  19.679  -5.505
  758   3HZ   LYS 134          3HZ       LYS 134   3.100  20.272  -5.080
  759    H    LYS 135           H        LYS 135   6.581  13.665  -5.710
  760    HA   LYS 135           HA       LYS 135   8.404  12.280  -5.738
  761   1HB   LYS 135          2HB       LYS 135   9.857  14.692  -6.809
  762   2HB   LYS 135          1HB       LYS 135  10.132  13.002  -7.199
  763   1HG   LYS 135          2HG       LYS 135   7.462  14.139  -7.812
  764   2HG   LYS 135          1HG       LYS 135   8.825  14.631  -8.819
  765   1HD   LYS 135          2HD       LYS 135   8.946  11.807  -8.437
  766   2HD   LYS 135          1HD       LYS 135   7.313  12.237  -8.947
  767   1HE   LYS 135          2HE       LYS 135   9.454  13.592 -10.426
  768   2HE   LYS 135          1HE       LYS 135   9.418  11.841 -10.628
  769   1HZ   LYS 135          1HZ       LYS 135   7.442  13.846 -11.430
  770   2HZ   LYS 135          2HZ       LYS 135   6.877  12.316 -10.981
  771   3HZ   LYS 135          3HZ       LYS 135   7.979  12.469 -12.255
  772    H    VAL 136           H        VAL 136   8.897  11.866  -3.605
  773    HA   VAL 136           HA       VAL 136  11.050  13.518  -2.449
  774    HB   VAL 136           HB       VAL 136   9.962  12.223  -0.277
  775   1HG1  VAL 136          1HG1      VAL 136   9.779  14.971  -1.397
  776   2HG1  VAL 136          2HG1      VAL 136  10.590  14.391   0.057
  777   3HG1  VAL 136          3HG1      VAL 136   8.835  14.570   0.037
  778   1HG2  VAL 136          1HG2      VAL 136   8.032  11.527  -1.680
  779   2HG2  VAL 136          2HG2      VAL 136   7.653  13.230  -1.937
  780   3HG2  VAL 136          3HG2      VAL 136   7.579  12.545  -0.313
  781    H    GLU 137           H        GLU 137  12.072  12.147  -0.517
  782    HA   GLU 137           HA       GLU 137  13.283   9.883  -1.810
  783   1HB   GLU 137          2HB       GLU 137  13.675  10.975   0.988
  784   2HB   GLU 137          1HB       GLU 137  14.682   9.756   0.223
  785   1HG   GLU 137          2HG       GLU 137  15.527  11.304  -1.350
  786   2HG   GLU 137          1HG       GLU 137  14.316  12.509  -0.915
  787    H    TYR 138           H        TYR 138  11.068   8.976  -1.929
  788    HA   TYR 138           HA       TYR 138   9.706   7.853   0.214
  789   1HB   TYR 138          2HB       TYR 138   9.953   7.237  -2.699
  790   2HB   TYR 138          1HB       TYR 138   8.959   6.210  -1.660
  791    HD1  TYR 138           1HD      TYR 138   8.658   8.640  -3.969
  792    HD2  TYR 138           2HD      TYR 138   7.540   7.944   0.076
  793    HE1  TYR 138           1HE      TYR 138   6.811  10.243  -4.209
  794    HE2  TYR 138           2HE      TYR 138   5.687   9.546  -0.154
  795    HH   TYR 138           HH       TYR 138   4.473  10.558  -2.973
  796    H    THR 139           H        THR 139  11.794   6.087  -2.076
  797    HA   THR 139           HA       THR 139  12.148   3.962  -0.118
  798    HB   THR 139           HB       THR 139  12.974   2.624  -1.930
  799    HG1  THR 139           1HG      THR 139  13.802   3.450  -3.676
  800   1HG2  THR 139          1HG2      THR 139  10.533   2.926  -1.892
  801   2HG2  THR 139          2HG2      THR 139  11.168   2.636  -3.513
  802   3HG2  THR 139          3HG2      THR 139  10.707   4.268  -3.025
  803    H    LYS 140           H        LYS 140  13.744   6.770  -0.894
  804    HA   LYS 140           HA       LYS 140  16.443   5.852  -0.885
  805   1HB   LYS 140          2HB       LYS 140  15.077   8.359  -1.147
  806   2HB   LYS 140          1HB       LYS 140  16.345   8.524   0.060
  807   1HG   LYS 140          2HG       LYS 140  17.958   8.471  -1.473
  808   2HG   LYS 140          1HG       LYS 140  17.233   7.098  -2.311
  809   1HD   LYS 140          2HD       LYS 140  16.312   9.959  -2.572
  810   2HD   LYS 140          1HD       LYS 140  17.371   9.132  -3.715
  811   1HE   LYS 140          2HE       LYS 140  14.878   7.714  -3.074
  812   2HE   LYS 140          1HE       LYS 140  14.668   9.245  -3.922
  813   1HZ   LYS 140          1HZ       LYS 140  16.470   8.320  -5.480
  814   2HZ   LYS 140          2HZ       LYS 140  14.895   7.724  -5.626
  815   3HZ   LYS 140          3HZ       LYS 140  16.071   6.814  -4.820
  816    H    ASN 141           H        ASN 141  17.595   5.152   0.703
  817    HA   ASN 141           HA       ASN 141  18.450   4.798   2.759
  818   1HB   ASN 141          2HB       ASN 141  16.723   7.079   3.732
  819   2HB   ASN 141          1HB       ASN 141  18.140   6.408   4.533
  820   1HD2  ASN 141          1HD2      ASN 141  20.145   7.040   3.914
  821   2HD2  ASN 141          2HD2      ASN 141  20.444   8.271   2.740
  822    H    VAL 142           H        VAL 142  15.543   4.029   1.808
  823    HA   VAL 142           HA       VAL 142  14.419   3.237   4.383
  824    HB   VAL 142           HB       VAL 142  13.248   2.739   1.647
  825   1HG1  VAL 142          1HG1      VAL 142  11.117   2.731   3.009
  826   2HG1  VAL 142          2HG1      VAL 142  12.140   2.680   4.445
  827   3HG1  VAL 142          3HG1      VAL 142  12.205   1.368   3.268
  828   1HG2  VAL 142          1HG2      VAL 142  13.578   5.232   3.034
  829   2HG2  VAL 142          2HG2      VAL 142  11.865   4.836   2.904
  830   3HG2  VAL 142          3HG2      VAL 142  12.862   4.922   1.453
  831    H    ASN 143           H        ASN 143  14.608   1.241   5.189
  832    HA   ASN 143           HA       ASN 143  16.163  -0.724   3.795
  833   1HB   ASN 143          2HB       ASN 143  15.556  -0.178   6.473
  834   2HB   ASN 143          1HB       ASN 143  14.812  -1.741   6.152
  835   1HD2  ASN 143          1HD2      ASN 143  16.173  -3.423   5.276
  836   2HD2  ASN 143          2HD2      ASN 143  17.855  -3.448   5.672
  837    HA   PRO 144           HA       PRO 144  12.607  -2.795   2.069
  838   1HB   PRO 144          2HB       PRO 144  13.889  -4.618   0.618
  839   2HB   PRO 144          1HB       PRO 144  14.017  -2.899   0.226
  840   1HG   PRO 144          2HG       PRO 144  15.968  -4.678   1.617
  841   2HG   PRO 144          1HG       PRO 144  16.269  -3.374   0.457
  842   1HD   PRO 144          2HD       PRO 144  16.460  -3.166   3.243
  843   2HD   PRO 144          1HD       PRO 144  16.364  -1.808   2.105
  844    H    ASN 145           H        ASN 145  13.555  -3.596   4.804
  845    HA   ASN 145           HA       ASN 145  13.398  -6.494   4.754
  846   1HB   ASN 145          2HB       ASN 145  13.671  -6.291   7.226
  847   2HB   ASN 145          1HB       ASN 145  14.965  -5.524   6.310
  848   1HD2  ASN 145          1HD2      ASN 145  15.402  -4.319   8.228
  849   2HD2  ASN 145          2HD2      ASN 145  14.460  -2.923   8.611
  850    H    TRP 146           H        TRP 146  11.125  -4.214   4.431
  851    HA   TRP 146           HA       TRP 146   9.205  -5.029   6.383
  852   1HB   TRP 146          2HB       TRP 146   7.603  -3.810   4.708
  853   2HB   TRP 146          1HB       TRP 146   8.751  -2.884   5.664
  854    HD1  TRP 146           HD       TRP 146  10.852  -1.819   4.363
  855    HE1  TRP 146           1HE      TRP 146  11.188  -1.221   1.883
  856    HE3  TRP 146           3HE      TRP 146   7.034  -4.559   2.332
  857    HZ2  TRP 146           2HZ      TRP 146   9.990  -1.820  -0.599
  858    HZ3  TRP 146           3HZ      TRP 146   6.693  -4.476  -0.094
  859    HH2  TRP 146           HH       TRP 146   8.141  -3.142  -1.531
  860    H    SER 147           H        SER 147  10.025  -6.048   3.154
  861    HA   SER 147           HA       SER 147   7.618  -7.620   2.841
  862   1HB   SER 147          2HB       SER 147   8.785  -6.531   0.911
  863   2HB   SER 147          1HB       SER 147  10.122  -7.659   1.142
  864    HG   SER 147           HG       SER 147   7.456  -8.525   0.759
  865    H    VAL 148           H        VAL 148  10.102  -8.063   4.833
  866    HA   VAL 148           HA       VAL 148  10.662 -10.851   4.234
  867    HB   VAL 148           HB       VAL 148  11.597  -9.251   6.616
  868   1HG1  VAL 148          1HG1      VAL 148  12.550 -11.817   5.352
  869   2HG1  VAL 148          2HG1      VAL 148  11.850 -11.608   6.957
  870   3HG1  VAL 148          3HG1      VAL 148  13.440 -10.935   6.593
  871   1HG2  VAL 148          1HG2      VAL 148  12.230  -8.183   4.467
  872   2HG2  VAL 148          2HG2      VAL 148  13.042  -9.679   4.002
  873   3HG2  VAL 148          3HG2      VAL 148  13.615  -8.760   5.395
  874    H    ASN 149           H        ASN 149   8.361  -9.098   6.000
  875    HA   ASN 149           HA       ASN 149   7.936 -11.198   7.973
  876   1HB   ASN 149          2HB       ASN 149   6.993  -8.403   7.609
  877   2HB   ASN 149          1HB       ASN 149   5.909  -9.508   8.449
  878   1HD2  ASN 149          1HD2      ASN 149   9.381  -8.758   8.400
  879   2HD2  ASN 149          2HD2      ASN 149   9.566  -8.713  10.118
  880    H    VAL 150           H        VAL 150   7.576 -12.342   5.623
  881    HA   VAL 150           HA       VAL 150   4.701 -12.279   5.030
  882    HB   VAL 150           HB       VAL 150   5.383 -13.732   3.053
  883   1HG1  VAL 150          1HG1      VAL 150   6.140 -10.861   3.407
  884   2HG1  VAL 150          2HG1      VAL 150   4.808 -11.565   2.489
  885   3HG1  VAL 150          3HG1      VAL 150   6.458 -11.681   1.878
  886   1HG2  VAL 150          1HG2      VAL 150   7.744 -13.988   4.312
  887   2HG2  VAL 150          2HG2      VAL 150   8.120 -12.640   3.238
  888   3HG2  VAL 150          3HG2      VAL 150   7.548 -14.169   2.569
  Start of MODEL   12
    1   1H    GLY  38          1HT       GLY  38 -17.645 -17.670 -13.525
    2   2H    GLY  38          2HT       GLY  38 -17.880 -16.701 -14.891
    3   3H    GLY  38          3HT       GLY  38 -19.149 -16.944 -13.800
    4   1HA   GLY  38          1HA       GLY  38 -18.545 -15.000 -12.918
    5   2HA   GLY  38          2HA       GLY  38 -17.268 -15.948 -12.172
    6    H    ALA  39           H        ALA  39 -17.765 -14.806 -15.506
    7    HA   ALA  39           HA       ALA  39 -15.816 -12.779 -15.419
    8   1HB   ALA  39          1HB       ALA  39 -14.121 -14.375 -15.163
    9   2HB   ALA  39          2HB       ALA  39 -14.110 -13.994 -16.884
   10   3HB   ALA  39          3HB       ALA  39 -14.865 -15.483 -16.315
   11    H    MET  40           H        MET  40 -15.447 -11.797 -17.494
   12    HA   MET  40           HA       MET  40 -17.656 -12.292 -19.323
   13   1HB   MET  40          2HB       MET  40 -17.131  -9.987 -18.540
   14   2HB   MET  40          1HB       MET  40 -15.590 -10.086 -19.380
   15   1HG   MET  40          2HG       MET  40 -17.185  -8.848 -20.697
   16   2HG   MET  40          1HG       MET  40 -16.774 -10.360 -21.505
   17   1HE   MET  40          1HE       MET  40 -20.811  -9.110 -19.769
   18   2HE   MET  40          2HE       MET  40 -19.679  -8.064 -20.628
   19   3HE   MET  40          3HE       MET  40 -19.258  -8.705 -19.039
   20    H    ASP  41           H        ASP  41 -14.268 -11.380 -19.953
   21    HA   ASP  41           HA       ASP  41 -14.294 -12.898 -22.411
   22   1HB   ASP  41          2HB       ASP  41 -12.499 -10.910 -21.136
   23   2HB   ASP  41          1HB       ASP  41 -11.744 -12.062 -22.234
   24    HA   PRO  42           HA       PRO  42 -12.469 -16.367 -20.171
   25   1HB   PRO  42          2HB       PRO  42 -13.262 -18.301 -21.819
   26   2HB   PRO  42          1HB       PRO  42 -14.425 -17.462 -20.785
   27   1HG   PRO  42          2HG       PRO  42 -13.887 -17.120 -23.702
   28   2HG   PRO  42          1HG       PRO  42 -15.431 -17.076 -22.832
   29   1HD   PRO  42          2HD       PRO  42 -13.939 -14.847 -23.626
   30   2HD   PRO  42          1HD       PRO  42 -15.236 -14.847 -22.417
   31    H    GLU  43           H        GLU  43 -10.298 -15.613 -20.631
   32    HA   GLU  43           HA       GLU  43  -8.916 -17.331 -22.467
   33   1HB   GLU  43          2HB       GLU  43  -9.774 -14.899 -23.503
   34   2HB   GLU  43          1HB       GLU  43  -8.092 -14.607 -23.081
   35   1HG   GLU  43          2HG       GLU  43  -7.511 -16.674 -24.374
   36   2HG   GLU  43          1HG       GLU  43  -9.182 -16.708 -24.933
   37    H    PHE  44           H        PHE  44  -8.615 -14.346 -20.551
   38    HA   PHE  44           HA       PHE  44  -5.888 -15.011 -19.827
   39   1HB   PHE  44          2HB       PHE  44  -7.317 -12.631 -20.076
   40   2HB   PHE  44          1HB       PHE  44  -7.051 -12.800 -18.345
   41    HD1  PHE  44           1HD      PHE  44  -4.972 -13.617 -21.334
   42    HD2  PHE  44           2HD      PHE  44  -5.316 -11.456 -17.684
   43    HE1  PHE  44           1HE      PHE  44  -2.672 -12.788 -21.611
   44    HE2  PHE  44           2HE      PHE  44  -3.017 -10.623 -17.955
   45    HZ   PHE  44           HZ       PHE  44  -1.692 -11.289 -19.921
   46    H    ALA  45           H        ALA  45  -8.027 -16.806 -18.919
   47    HA   ALA  45           HA       ALA  45  -8.402 -16.343 -16.113
   48   1HB   ALA  45          1HB       ALA  45  -9.301 -18.706 -16.169
   49   2HB   ALA  45          2HB       ALA  45  -8.987 -18.687 -17.904
   50   3HB   ALA  45          3HB       ALA  45 -10.125 -17.538 -17.201
   51    H    LEU  46           H        LEU  46  -5.850 -16.059 -16.144
   52    HA   LEU  46           HA       LEU  46  -4.388 -18.533 -15.909
   53   1HB   LEU  46          2HB       LEU  46  -2.480 -17.108 -15.353
   54   2HB   LEU  46          1HB       LEU  46  -3.283 -16.575 -16.817
   55    HG   LEU  46           HG       LEU  46  -4.514 -15.070 -14.851
   56   1HD1  LEU  46          1HD1      LEU  46  -1.565 -15.230 -14.245
   57   2HD1  LEU  46          2HD1      LEU  46  -2.866 -15.812 -13.205
   58   3HD1  LEU  46          3HD1      LEU  46  -2.712 -14.088 -13.544
   59   1HD2  LEU  46          1HD2      LEU  46  -2.996 -13.243 -15.753
   60   2HD2  LEU  46          2HD2      LEU  46  -3.964 -14.124 -16.933
   61   3HD2  LEU  46          3HD2      LEU  46  -2.251 -14.498 -16.743
   62    H    SER  47           H        SER  47  -4.411 -19.760 -14.157
   63    HA   SER  47           HA       SER  47  -4.500 -20.450 -11.994
   64   1HB   SER  47          2HB       SER  47  -3.786 -17.609 -11.242
   65   2HB   SER  47          1HB       SER  47  -3.499 -19.072 -10.301
   66    HG   SER  47           HG       SER  47  -2.172 -19.728 -12.191
   67    H    ASN  48           H        ASN  48  -6.348 -20.935 -11.034
   68    HA   ASN  48           HA       ASN  48  -8.547 -19.062 -11.034
   69   1HB   ASN  48          2HB       ASN  48  -8.555 -21.680 -11.390
   70   2HB   ASN  48          1HB       ASN  48  -8.693 -21.697  -9.635
   71   1HD2  ASN  48          1HD2      ASN  48 -10.418 -21.809 -12.382
   72   2HD2  ASN  48          2HD2      ASN  48 -11.921 -21.166 -11.828
   73    H    GLU  49           H        GLU  49  -5.969 -19.257  -9.080
   74    HA   GLU  49           HA       GLU  49  -7.306 -17.923  -6.922
   75   1HB   GLU  49          2HB       GLU  49  -6.629 -19.468  -5.159
   76   2HB   GLU  49          1HB       GLU  49  -7.694 -20.265  -6.309
   77   1HG   GLU  49          2HG       GLU  49  -5.107 -20.719  -7.253
   78   2HG   GLU  49          1HG       GLU  49  -5.025 -20.951  -5.508
   79    H    LYS  50           H        LYS  50  -5.969 -16.200  -7.107
   80    HA   LYS  50           HA       LYS  50  -3.087 -16.590  -7.219
   81   1HB   LYS  50          2HB       LYS  50  -4.542 -13.954  -7.098
   82   2HB   LYS  50          1HB       LYS  50  -2.925 -14.273  -7.714
   83   1HG   LYS  50          2HG       LYS  50  -4.354 -15.851  -9.350
   84   2HG   LYS  50          1HG       LYS  50  -5.550 -14.598  -9.012
   85   1HD   LYS  50          2HD       LYS  50  -4.448 -13.763 -10.877
   86   2HD   LYS  50          1HD       LYS  50  -3.621 -12.954  -9.545
   87   1HE   LYS  50          2HE       LYS  50  -2.010 -14.995  -9.666
   88   2HE   LYS  50          1HE       LYS  50  -2.672 -15.190 -11.289
   89   1HZ   LYS  50          1HZ       LYS  50  -0.571 -13.692 -10.799
   90   2HZ   LYS  50          2HZ       LYS  50  -1.763 -12.523 -10.527
   91   3HZ   LYS  50          3HZ       LYS  50  -1.676 -13.309 -12.022
   92    H    LYS  51           H        LYS  51  -1.632 -15.722  -5.694
   93    HA   LYS  51           HA       LYS  51  -2.609 -15.819  -2.983
   94   1HB   LYS  51          2HB       LYS  51  -0.227 -15.571  -2.367
   95   2HB   LYS  51          1HB       LYS  51  -0.497 -16.890  -3.497
   96   1HG   LYS  51          2HG       LYS  51   0.170 -14.284  -4.697
   97   2HG   LYS  51          1HG       LYS  51   1.451 -15.064  -3.766
   98   1HD   LYS  51          2HD       LYS  51   1.780 -16.626  -5.334
   99   2HD   LYS  51          1HD       LYS  51   0.051 -16.908  -5.535
  100   1HE   LYS  51          2HE       LYS  51   0.204 -14.536  -6.727
  101   2HE   LYS  51          1HE       LYS  51   1.865 -15.067  -6.993
  102   1HZ   LYS  51          1HZ       LYS  51   0.825 -17.189  -7.877
  103   2HZ   LYS  51          2HZ       LYS  51   0.684 -15.810  -8.847
  104   3HZ   LYS  51          3HZ       LYS  51  -0.636 -16.335  -7.930
  105    H    ALA  52           H        ALA  52  -1.290 -14.096  -1.504
  106    HA   ALA  52           HA       ALA  52  -2.506 -11.565  -2.176
  107   1HB   ALA  52          1HB       ALA  52  -2.574 -12.472   0.118
  108   2HB   ALA  52          2HB       ALA  52  -1.850 -10.865   0.042
  109   3HB   ALA  52          3HB       ALA  52  -0.822 -12.288   0.220
  110    H    LYS  53           H        LYS  53  -0.971  -9.612  -1.322
  111    HA   LYS  53           HA       LYS  53   1.682  -9.851  -2.517
  112   1HB   LYS  53          2HB       LYS  53  -0.412  -7.865  -3.403
  113   2HB   LYS  53          1HB       LYS  53   1.298  -7.699  -3.773
  114   1HG   LYS  53          2HG       LYS  53  -0.069 -10.238  -4.494
  115   2HG   LYS  53          1HG       LYS  53  -0.371  -8.801  -5.473
  116   1HD   LYS  53          2HD       LYS  53   1.696  -8.825  -6.367
  117   2HD   LYS  53          1HD       LYS  53   2.456  -9.299  -4.847
  118   1HE   LYS  53          2HE       LYS  53   2.154 -11.548  -5.243
  119   2HE   LYS  53          1HE       LYS  53   0.786 -11.281  -6.324
  120   1HZ   LYS  53          1HZ       LYS  53   2.442 -11.859  -7.782
  121   2HZ   LYS  53          2HZ       LYS  53   3.664 -11.097  -6.894
  122   3HZ   LYS  53          3HZ       LYS  53   2.581 -10.172  -7.807
  123    H    LYS  54           H        LYS  54   3.158  -8.845  -1.303
  124    HA   LYS  54           HA       LYS  54   2.260  -7.143   0.864
  125   1HB   LYS  54          2HB       LYS  54   4.576  -8.885   0.369
  126   2HB   LYS  54          1HB       LYS  54   4.971  -7.372   1.173
  127   1HG   LYS  54          2HG       LYS  54   2.911  -9.358   2.112
  128   2HG   LYS  54          1HG       LYS  54   4.542  -9.178   2.763
  129   1HD   LYS  54          2HD       LYS  54   3.964  -7.406   4.001
  130   2HD   LYS  54          1HD       LYS  54   3.067  -6.665   2.675
  131   1HE   LYS  54          2HE       LYS  54   1.103  -7.430   3.430
  132   2HE   LYS  54          1HE       LYS  54   1.760  -9.028   3.779
  133   1HZ   LYS  54          1HZ       LYS  54   2.444  -6.770   5.534
  134   2HZ   LYS  54          2HZ       LYS  54   2.357  -8.420   5.896
  135   3HZ   LYS  54          3HZ       LYS  54   0.937  -7.522   5.700
  136    H    VAL  55           H        VAL  55   2.347  -5.059   0.726
  137    HA   VAL  55           HA       VAL  55   4.356  -3.791  -1.008
  138    HB   VAL  55           HB       VAL  55   2.700  -2.051  -1.612
  139   1HG1  VAL  55          1HG1      VAL  55   1.891  -3.167  -3.426
  140   2HG1  VAL  55          2HG1      VAL  55   1.502  -4.620  -2.505
  141   3HG1  VAL  55          3HG1      VAL  55   3.179  -4.262  -2.921
  142   1HG2  VAL  55          1HG2      VAL  55   0.875  -3.853  -0.071
  143   2HG2  VAL  55          2HG2      VAL  55   0.259  -2.792  -1.338
  144   3HG2  VAL  55          3HG2      VAL  55   1.093  -2.105   0.062
  145    H    ARG  56           H        ARG  56   4.976  -1.705  -0.444
  146    HA   ARG  56           HA       ARG  56   4.433  -0.981   2.351
  147   1HB   ARG  56          2HB       ARG  56   6.861  -1.222   0.963
  148   2HB   ARG  56          1HB       ARG  56   6.582   0.509   1.079
  149   1HG   ARG  56          2HG       ARG  56   6.016  -0.282   3.611
  150   2HG   ARG  56          1HG       ARG  56   7.272  -1.436   3.158
  151   1HD   ARG  56          2HD       ARG  56   8.615   0.567   2.364
  152   2HD   ARG  56          1HD       ARG  56   7.427   1.567   3.198
  153    HE   ARG  56           HE       ARG  56   8.584  -0.497   4.838
  154   1HH1  ARG  56          1HH1      ARG  56   8.919   2.782   3.685
  155   2HH1  ARG  56          2HH1      ARG  56   9.906   3.281   5.017
  156   1HH2  ARG  56          1HH2      ARG  56   9.882   0.161   6.591
  157   2HH2  ARG  56          2HH2      ARG  56  10.453   1.794   6.666
  158    H    PHE  57           H        PHE  57   2.760   0.414   2.365
  159    HA   PHE  57           HA       PHE  57   2.377   2.190   0.110
  160   1HB   PHE  57          2HB       PHE  57   0.731   1.509   2.528
  161   2HB   PHE  57          1HB       PHE  57   0.300   2.850   1.476
  162    HD1  PHE  57           1HD      PHE  57   1.621   0.845  -0.878
  163    HD2  PHE  57           2HD      PHE  57  -1.632   0.807   1.878
  164    HE1  PHE  57           1HE      PHE  57   0.396  -0.685  -2.345
  165    HE2  PHE  57           2HE      PHE  57  -2.850  -0.739   0.407
  166    HZ   PHE  57           HZ       PHE  57  -1.841  -1.485  -1.707
  167    H    TYR  58           H        TYR  58   2.847   4.197  -0.005
  168    HA   TYR  58           HA       TYR  58   3.698   5.676   2.391
  169   1HB   TYR  58          2HB       TYR  58   4.536   6.220  -0.446
  170   2HB   TYR  58          1HB       TYR  58   5.156   6.983   0.999
  171    HD1  TYR  58           1HD      TYR  58   4.813   3.536  -0.427
  172    HD2  TYR  58           2HD      TYR  58   7.204   6.278   1.775
  173    HE1  TYR  58           1HE      TYR  58   6.611   1.867  -0.312
  174    HE2  TYR  58           2HE      TYR  58   9.009   4.613   1.899
  175    HH   TYR  58           HH       TYR  58   9.774   2.636   0.740
  176    H    ARG  59           H        ARG  59   3.015   7.790   2.607
  177    HA   ARG  59           HA       ARG  59   0.604   8.439   1.075
  178   1HB   ARG  59          2HB       ARG  59   1.560   8.978   3.802
  179   2HB   ARG  59          1HB       ARG  59   0.815  10.367   3.025
  180   1HG   ARG  59          2HG       ARG  59  -1.251   9.427   3.005
  181   2HG   ARG  59          1HG       ARG  59  -0.624   7.783   2.869
  182   1HD   ARG  59          2HD       ARG  59  -1.721   8.387   5.070
  183   2HD   ARG  59          1HD       ARG  59  -0.107   7.684   5.166
  184    HE   ARG  59           HE       ARG  59   0.162  10.461   5.109
  185   1HH1  ARG  59          1HH1      ARG  59  -1.119   7.987   7.211
  186   2HH1  ARG  59          2HH1      ARG  59  -0.816   8.885   8.659
  187   1HH2  ARG  59          1HH2      ARG  59   0.564  11.641   7.015
  188   2HH2  ARG  59          2HH2      ARG  59   0.139  10.960   8.548
  189    H    ASN  60           H        ASN  60   0.818   9.746  -0.603
  190    HA   ASN  60           HA       ASN  60   3.048  11.035  -1.475
  191   1HB   ASN  60          2HB       ASN  60   1.082  10.784  -2.867
  192   2HB   ASN  60          1HB       ASN  60   0.177  11.893  -1.850
  193   1HD2  ASN  60          1HD2      ASN  60   0.001  12.664  -4.238
  194   2HD2  ASN  60          2HD2      ASN  60   1.104  13.919  -4.672
  195    H    GLY  61           H        GLY  61   4.142  12.854  -1.072
  196   1HA   GLY  61          2HA       GLY  61   4.790  14.806  -0.045
  197   2HA   GLY  61          1HA       GLY  61   3.081  15.185   0.112
  198    H    ASP  62           H        ASP  62   4.963  12.513   1.491
  199    HA   ASP  62           HA       ASP  62   4.742  13.655   4.154
  200   1HB   ASP  62          2HB       ASP  62   2.677  12.117   3.437
  201   2HB   ASP  62          1HB       ASP  62   3.791  10.841   3.921
  202    H    ARG  63           H        ARG  63   7.068  13.659   3.443
  203    HA   ARG  63           HA       ARG  63   8.463  11.165   3.337
  204   1HB   ARG  63          2HB       ARG  63  10.457  12.487   3.179
  205   2HB   ARG  63          1HB       ARG  63   9.211  13.245   2.195
  206   1HG   ARG  63          2HG       ARG  63   8.997  14.411   4.736
  207   2HG   ARG  63          1HG       ARG  63  10.723  14.335   4.373
  208   1HD   ARG  63          2HD       ARG  63   9.675  15.189   1.997
  209   2HD   ARG  63          1HD       ARG  63   8.608  15.965   3.168
  210    HE   ARG  63           HE       ARG  63  10.341  17.326   3.801
  211   1HH1  ARG  63          1HH1      ARG  63  11.603  14.684   1.902
  212   2HH1  ARG  63          2HH1      ARG  63  13.191  15.363   1.782
  213   1HH2  ARG  63          1HH2      ARG  63  12.430  18.221   3.645
  214   2HH2  ARG  63          2HH2      ARG  63  13.662  17.371   2.773
  215    H    TYR  64           H        TYR  64   7.083  12.777   5.889
  216    HA   TYR  64           HA       TYR  64   9.069  11.729   7.794
  217   1HB   TYR  64          2HB       TYR  64   7.420  14.183   7.765
  218   2HB   TYR  64          1HB       TYR  64   7.537  13.356   9.313
  219    HD1  TYR  64           1HD      TYR  64   9.157  15.572   7.026
  220    HD2  TYR  64           2HD      TYR  64   9.874  12.856  10.222
  221    HE1  TYR  64           1HE      TYR  64  11.350  16.615   7.414
  222    HE2  TYR  64           2HE      TYR  64  12.068  13.893  10.620
  223    HH   TYR  64           HH       TYR  64  13.496  16.076   8.418
  224    H    PHE  65           H        PHE  65   7.647   9.792   6.954
  225    HA   PHE  65           HA       PHE  65   6.036   8.987   9.178
  226   1HB   PHE  65          2HB       PHE  65   4.303  10.197   8.049
  227   2HB   PHE  65          1HB       PHE  65   4.728   9.480   6.500
  228    HD1  PHE  65           1HD      PHE  65   3.338   7.846   5.716
  229    HD2  PHE  65           2HD      PHE  65   3.749   8.342   9.922
  230    HE1  PHE  65           1HE      PHE  65   1.683   6.063   6.082
  231    HE2  PHE  65           2HE      PHE  65   2.095   6.558  10.297
  232    HZ   PHE  65           HZ       PHE  65   1.061   5.415   8.376
  233    H    LYS  66           H        LYS  66   7.290   8.356   5.964
  234    HA   LYS  66           HA       LYS  66   8.354   6.504   5.151
  235   1HB   LYS  66          2HB       LYS  66   7.430   4.957   7.572
  236   2HB   LYS  66          1HB       LYS  66   8.723   4.538   6.459
  237   1HG   LYS  66          2HG       LYS  66   9.090   7.132   7.744
  238   2HG   LYS  66          1HG       LYS  66   9.039   5.776   8.872
  239   1HD   LYS  66          2HD       LYS  66  10.999   4.926   8.141
  240   2HD   LYS  66          1HD       LYS  66  10.670   5.348   6.459
  241   1HE   LYS  66          2HE       LYS  66  12.042   7.083   6.639
  242   2HE   LYS  66          1HE       LYS  66  11.000   7.768   7.885
  243   1HZ   LYS  66          1HZ       LYS  66  12.236   6.279   9.482
  244   2HZ   LYS  66          2HZ       LYS  66  13.115   7.577   8.846
  245   3HZ   LYS  66          3HZ       LYS  66  13.358   6.016   8.243
  246    H    GLY  67           H        GLY  67   5.371   5.511   6.858
  247   1HA   GLY  67          2HA       GLY  67   3.420   5.253   5.276
  248   2HA   GLY  67          1HA       GLY  67   4.513   4.264   4.323
  249    H    ILE  68           H        ILE  68   2.326   3.002   4.841
  250    HA   ILE  68           HA       ILE  68   2.954   1.241   7.119
  251    HB   ILE  68           HB       ILE  68   0.957   2.474   7.680
  252   1HG1  ILE  68          2HG1      ILE  68   0.182  -0.311   6.791
  253   2HG1  ILE  68          1HG1      ILE  68   1.069   0.062   8.265
  254   1HG2  ILE  68          1HG2      ILE  68  -0.835   2.873   6.326
  255   2HG2  ILE  68          2HG2      ILE  68  -0.604   1.388   5.399
  256   3HG2  ILE  68          3HG2      ILE  68   0.440   2.778   5.110
  257   1HD1  ILE  68          1HD1      ILE  68  -1.126  -0.215   8.968
  258   2HD1  ILE  68          2HD1      ILE  68  -1.779   0.667   7.587
  259   3HD1  ILE  68          3HD1      ILE  68  -0.932   1.535   8.868
  260    H    VAL  69           H        VAL  69   2.916  -0.931   6.760
  261    HA   VAL  69           HA       VAL  69   2.859  -1.785   3.986
  262    HB   VAL  69           HB       VAL  69   3.461  -3.445   6.436
  263   1HG1  VAL  69          1HG1      VAL  69   3.390  -5.111   4.949
  264   2HG1  VAL  69          2HG1      VAL  69   4.891  -4.446   4.303
  265   3HG1  VAL  69          3HG1      VAL  69   3.344  -4.002   3.580
  266   1HG2  VAL  69          1HG2      VAL  69   5.693  -2.574   4.742
  267   2HG2  VAL  69          2HG2      VAL  69   5.571  -2.676   6.499
  268   3HG2  VAL  69          3HG2      VAL  69   4.910  -1.279   5.649
  269    H    TYR  70           H        TYR  70   1.313  -2.983   3.040
  270    HA   TYR  70           HA       TYR  70  -0.710  -4.265   4.697
  271   1HB   TYR  70          2HB       TYR  70  -1.126  -1.977   2.948
  272   2HB   TYR  70          1HB       TYR  70  -2.141  -3.341   2.498
  273    HD1  TYR  70           1HD      TYR  70  -4.243  -3.300   3.375
  274    HD2  TYR  70           2HD      TYR  70  -1.052  -1.707   5.695
  275    HE1  TYR  70           1HE      TYR  70  -5.831  -2.756   5.171
  276    HE2  TYR  70           2HE      TYR  70  -2.632  -1.158   7.500
  277    HH   TYR  70           HH       TYR  70  -6.071  -1.407   7.076
  278    H    ALA  71           H        ALA  71  -1.816  -5.924   3.715
  279    HA   ALA  71           HA       ALA  71  -0.418  -7.180   1.461
  280   1HB   ALA  71          1HB       ALA  71  -1.755  -8.211   3.880
  281   2HB   ALA  71          2HB       ALA  71  -0.388  -8.861   2.976
  282   3HB   ALA  71          3HB       ALA  71  -2.034  -9.134   2.404
  283    H    VAL  72           H        VAL  72  -1.617  -7.914  -0.344
  284    HA   VAL  72           HA       VAL  72  -4.457  -7.214  -0.380
  285    HB   VAL  72           HB       VAL  72  -2.820  -6.480  -2.769
  286   1HG1  VAL  72          1HG1      VAL  72  -4.616  -5.055  -3.269
  287   2HG1  VAL  72          2HG1      VAL  72  -5.223  -5.102  -1.613
  288   3HG1  VAL  72          3HG1      VAL  72  -5.367  -6.525  -2.645
  289   1HG2  VAL  72          1HG2      VAL  72  -3.006  -4.917  -0.211
  290   2HG2  VAL  72          2HG2      VAL  72  -2.776  -4.118  -1.766
  291   3HG2  VAL  72          3HG2      VAL  72  -1.581  -5.278  -1.186
  292    H    SER  73           H        SER  73  -5.686  -8.612  -1.378
  293    HA   SER  73           HA       SER  73  -4.746 -10.289  -3.524
  294   1HB   SER  73          2HB       SER  73  -4.211 -11.331  -1.119
  295   2HB   SER  73          1HB       SER  73  -5.891 -11.847  -1.257
  296    HG   SER  73           HG       SER  73  -5.313 -12.790  -3.292
  297    H    SER  74           H        SER  74  -6.485 -11.521  -4.508
  298    HA   SER  74           HA       SER  74  -8.851 -10.067  -4.771
  299   1HB   SER  74          2HB       SER  74  -9.675 -12.341  -5.802
  300   2HB   SER  74          1HB       SER  74  -8.408 -11.413  -6.603
  301    HG   SER  74           HG       SER  74  -6.995 -12.917  -6.130
  302    H    ASP  75           H        ASP  75  -7.959 -12.382  -2.389
  303    HA   ASP  75           HA       ASP  75 -10.651 -13.107  -1.684
  304   1HB   ASP  75          2HB       ASP  75  -7.951 -13.956  -1.028
  305   2HB   ASP  75          1HB       ASP  75  -8.973 -13.854   0.395
  306    H    ARG  76           H        ARG  76  -8.307 -10.719  -0.726
  307    HA   ARG  76           HA       ARG  76  -9.805 -10.047   1.684
  308   1HB   ARG  76          2HB       ARG  76  -7.100  -9.517   0.662
  309   2HB   ARG  76          1HB       ARG  76  -7.838  -8.157   1.496
  310   1HG   ARG  76          2HG       ARG  76  -8.393 -10.181   3.212
  311   2HG   ARG  76          1HG       ARG  76  -6.845 -10.706   2.547
  312   1HD   ARG  76          2HD       ARG  76  -5.814  -8.623   3.177
  313   2HD   ARG  76          1HD       ARG  76  -7.365  -7.969   3.701
  314    HE   ARG  76           HE       ARG  76  -6.641 -10.373   5.081
  315   1HH1  ARG  76          1HH1      ARG  76  -6.209  -6.912   5.001
  316   2HH1  ARG  76          2HH1      ARG  76  -5.818  -6.795   6.683
  317   1HH2  ARG  76          1HH2      ARG  76  -6.127 -10.222   7.295
  318   2HH2  ARG  76          2HH2      ARG  76  -5.772  -8.675   7.986
  319    H    PHE  77           H        PHE  77  -8.901  -8.587  -1.414
  320    HA   PHE  77           HA       PHE  77 -11.031  -6.603  -1.006
  321   1HB   PHE  77          2HB       PHE  77  -8.428  -6.129  -2.465
  322   2HB   PHE  77          1HB       PHE  77  -9.696  -4.944  -2.165
  323    HD1  PHE  77           1HD      PHE  77 -10.212  -4.339   0.243
  324    HD2  PHE  77           2HD      PHE  77  -6.715  -6.464  -0.920
  325    HE1  PHE  77           1HE      PHE  77  -9.139  -3.729   2.371
  326    HE2  PHE  77           2HE      PHE  77  -5.635  -5.855   1.205
  327    HZ   PHE  77           HZ       PHE  77  -6.846  -4.487   2.854
  328    H    ARG  78           H        ARG  78 -12.593  -6.785  -2.425
  329    HA   ARG  78           HA       ARG  78 -12.538  -8.552  -4.597
  330   1HB   ARG  78          2HB       ARG  78 -14.400  -6.713  -3.325
  331   2HB   ARG  78          1HB       ARG  78 -14.611  -6.773  -5.061
  332   1HG   ARG  78          2HG       ARG  78 -15.268  -8.971  -5.048
  333   2HG   ARG  78          1HG       ARG  78 -14.399  -9.324  -3.553
  334   1HD   ARG  78          2HD       ARG  78 -16.231  -7.435  -2.766
  335   2HD   ARG  78          1HD       ARG  78 -17.129  -8.376  -3.958
  336    HE   ARG  78           HE       ARG  78 -16.014 -10.278  -2.399
  337   1HH1  ARG  78          1HH1      ARG  78 -17.911  -7.436  -1.688
  338   2HH1  ARG  78          2HH1      ARG  78 -18.622  -8.114  -0.262
  339   1HH2  ARG  78          1HH2      ARG  78 -16.949 -11.172  -0.524
  340   2HH2  ARG  78          2HH2      ARG  78 -18.076 -10.235   0.399
  341    H    SER  79           H        SER  79 -11.708  -5.188  -4.285
  342    HA   SER  79           HA       SER  79 -10.574  -5.155  -6.909
  343   1HB   SER  79          2HB       SER  79 -11.963  -3.548  -7.977
  344   2HB   SER  79          1HB       SER  79 -13.052  -4.772  -7.321
  345    HG   SER  79           HG       SER  79 -13.493  -3.384  -5.593
  346    H    PHE  80           H        PHE  80 -10.039  -2.723  -7.484
  347    HA   PHE  80           HA       PHE  80  -8.160  -1.817  -5.620
  348   1HB   PHE  80          2HB       PHE  80  -8.238  -1.369  -8.104
  349   2HB   PHE  80          1HB       PHE  80  -9.470  -0.164  -7.781
  350    HD1  PHE  80           1HD      PHE  80  -6.007  -1.064  -6.684
  351    HD2  PHE  80           2HD      PHE  80  -8.837   2.006  -7.511
  352    HE1  PHE  80           1HE      PHE  80  -4.279   0.636  -6.281
  353    HE2  PHE  80           2HE      PHE  80  -7.111   3.710  -7.112
  354    HZ   PHE  80           HZ       PHE  80  -4.831   3.026  -6.497
  355    H    ASP  81           H        ASP  81 -11.430  -0.739  -6.335
  356    HA   ASP  81           HA       ASP  81 -11.466   1.548  -4.710
  357   1HB   ASP  81          2HB       ASP  81 -13.497  -0.183  -5.994
  358   2HB   ASP  81          1HB       ASP  81 -14.059   0.777  -4.629
  359    H    ALA  82           H        ALA  82 -12.086  -1.836  -3.992
  360    HA   ALA  82           HA       ALA  82 -13.085  -1.435  -1.363
  361   1HB   ALA  82          1HB       ALA  82 -13.529  -3.588  -1.585
  362   2HB   ALA  82          2HB       ALA  82 -11.805  -3.959  -1.574
  363   3HB   ALA  82          3HB       ALA  82 -12.624  -3.614  -3.099
  364    H    LEU  83           H        LEU  83  -9.884  -2.063  -2.706
  365    HA   LEU  83           HA       LEU  83  -8.517  -2.380  -0.251
  366   1HB   LEU  83          2HB       LEU  83  -7.546  -3.034  -2.398
  367   2HB   LEU  83          1HB       LEU  83  -7.547  -1.371  -2.928
  368    HG   LEU  83           HG       LEU  83  -5.880  -0.786  -1.275
  369   1HD1  LEU  83          1HD1      LEU  83  -6.617  -2.360   0.474
  370   2HD1  LEU  83          2HD1      LEU  83  -4.876  -2.417   0.192
  371   3HD1  LEU  83          3HD1      LEU  83  -5.916  -3.684  -0.456
  372   1HD2  LEU  83          1HD2      LEU  83  -5.427  -2.919  -3.251
  373   2HD2  LEU  83          2HD2      LEU  83  -4.151  -2.699  -2.054
  374   3HD2  LEU  83          3HD2      LEU  83  -4.647  -1.346  -3.071
  375    H    LEU  84           H        LEU  84  -9.040   0.339  -2.407
  376    HA   LEU  84           HA       LEU  84  -7.681   2.292  -0.942
  377   1HB   LEU  84          2HB       LEU  84  -9.917   2.364  -2.934
  378   2HB   LEU  84          1HB       LEU  84  -9.434   3.840  -2.115
  379    HG   LEU  84           HG       LEU  84  -7.542   2.112  -3.707
  380   1HD1  LEU  84          1HD1      LEU  84  -8.931   2.897  -5.366
  381   2HD1  LEU  84          2HD1      LEU  84  -7.734   4.188  -5.266
  382   3HD1  LEU  84          3HD1      LEU  84  -9.308   4.384  -4.496
  383   1HD2  LEU  84          1HD2      LEU  84  -6.456   3.460  -2.006
  384   2HD2  LEU  84          2HD2      LEU  84  -7.308   4.897  -2.577
  385   3HD2  LEU  84          3HD2      LEU  84  -6.115   4.111  -3.611
  386    H    ALA  85           H        ALA  85 -10.923   0.940  -0.601
  387    HA   ALA  85           HA       ALA  85 -11.931   2.919   1.173
  388   1HB   ALA  85          1HB       ALA  85 -12.682   0.004   1.089
  389   2HB   ALA  85          2HB       ALA  85 -13.294   1.212  -0.042
  390   3HB   ALA  85          3HB       ALA  85 -13.664   1.346   1.677
  391    H    ASP  86           H        ASP  86 -10.314  -0.183   1.703
  392    HA   ASP  86           HA       ASP  86 -10.339   0.010   4.549
  393   1HB   ASP  86          2HB       ASP  86 -10.058  -2.092   3.026
  394   2HB   ASP  86          1HB       ASP  86  -8.354  -1.650   3.024
  395    H    LEU  87           H        LEU  87  -8.152   0.915   1.986
  396    HA   LEU  87           HA       LEU  87  -5.859   1.434   3.532
  397   1HB   LEU  87          2HB       LEU  87  -6.844   2.549   0.911
  398   2HB   LEU  87          1HB       LEU  87  -5.323   3.056   1.609
  399    HG   LEU  87           HG       LEU  87  -6.016   0.568   0.193
  400   1HD1  LEU  87          1HD1      LEU  87  -3.304   1.740   0.664
  401   2HD1  LEU  87          2HD1      LEU  87  -4.432   2.464  -0.482
  402   3HD1  LEU  87          3HD1      LEU  87  -3.889   0.801  -0.709
  403   1HD2  LEU  87          1HD2      LEU  87  -5.665  -0.258   2.518
  404   2HD2  LEU  87          2HD2      LEU  87  -4.050   0.449   2.476
  405   3HD2  LEU  87          3HD2      LEU  87  -4.476  -0.849   1.360
  406    H    THR  88           H        THR  88  -8.639   3.437   2.719
  407    HA   THR  88           HA       THR  88  -7.697   5.863   3.758
  408    HB   THR  88           HB       THR  88 -10.539   5.488   4.231
  409    HG1  THR  88           1HG      THR  88  -9.628   4.879   1.622
  410   1HG2  THR  88          1HG2      THR  88  -8.865   7.467   3.193
  411   2HG2  THR  88          2HG2      THR  88 -10.612   7.540   3.428
  412   3HG2  THR  88          3HG2      THR  88  -9.952   7.008   1.882
  413    H    ARG  89           H        ARG  89  -9.240   3.086   5.242
  414    HA   ARG  89           HA       ARG  89  -9.642   4.240   7.798
  415   1HB   ARG  89          2HB       ARG  89  -9.527   1.391   6.829
  416   2HB   ARG  89          1HB       ARG  89  -9.821   1.801   8.514
  417   1HG   ARG  89          2HG       ARG  89 -11.865   2.853   8.010
  418   2HG   ARG  89          1HG       ARG  89 -11.510   2.885   6.282
  419   1HD   ARG  89          2HD       ARG  89 -12.554   0.940   6.049
  420   2HD   ARG  89          1HD       ARG  89 -11.370   0.187   7.115
  421    HE   ARG  89           HE       ARG  89 -12.971   0.104   8.732
  422   1HH1  ARG  89          1HH1      ARG  89 -13.889   2.545   6.414
  423   2HH1  ARG  89          2HH1      ARG  89 -15.423   2.852   7.156
  424   1HH2  ARG  89          1HH2      ARG  89 -14.989   0.506   9.711
  425   2HH2  ARG  89          2HH2      ARG  89 -16.047   1.695   9.028
  426    H    SER  90           H        SER  90  -7.047   2.142   6.496
  427    HA   SER  90           HA       SER  90  -5.641   2.103   8.995
  428   1HB   SER  90          2HB       SER  90  -5.559   0.502   6.827
  429   2HB   SER  90          1HB       SER  90  -4.143   1.508   6.511
  430    HG   SER  90           HG       SER  90  -3.544   0.986   8.759
  431    H    LEU  91           H        LEU  91  -5.340   3.950   6.003
  432    HA   LEU  91           HA       LEU  91  -3.029   5.351   7.047
  433   1HB   LEU  91          2HB       LEU  91  -4.232   4.847   4.428
  434   2HB   LEU  91          1HB       LEU  91  -3.624   6.469   4.626
  435    HG   LEU  91           HG       LEU  91  -2.107   3.882   4.707
  436   1HD1  LEU  91          1HD1      LEU  91  -2.437   6.061   2.853
  437   2HD1  LEU  91          2HD1      LEU  91  -1.671   4.489   2.624
  438   3HD1  LEU  91          3HD1      LEU  91  -0.739   5.836   3.276
  439   1HD2  LEU  91          1HD2      LEU  91  -0.136   5.547   5.221
  440   2HD2  LEU  91          2HD2      LEU  91  -1.076   4.814   6.522
  441   3HD2  LEU  91          3HD2      LEU  91  -1.419   6.466   6.009
  442    H    SER  92           H        SER  92  -6.285   5.648   7.377
  443    HA   SER  92           HA       SER  92  -7.248   8.051   6.794
  444   1HB   SER  92          2HB       SER  92  -8.139   8.077   9.282
  445   2HB   SER  92          1HB       SER  92  -8.685   6.853   8.137
  446    HG   SER  92           HG       SER  92  -6.556   6.534   9.988
  447    H    ASP  93           H        ASP  93  -6.727  10.096   6.965
  448    HA   ASP  93           HA       ASP  93  -5.331  11.145   9.266
  449   1HB   ASP  93          2HB       ASP  93  -3.951  10.550   6.765
  450   2HB   ASP  93          1HB       ASP  93  -3.803  12.244   7.214
  451    H    ASN  94           H        ASN  94  -4.589  13.618   8.118
  452    HA   ASN  94           HA       ASN  94  -6.764  14.725   6.632
  453   1HB   ASN  94          2HB       ASN  94  -7.473  16.314   8.454
  454   2HB   ASN  94          1HB       ASN  94  -7.954  14.638   8.704
  455   1HD2  ASN  94          1HD2      ASN  94  -6.071  17.270   9.849
  456   2HD2  ASN  94          2HD2      ASN  94  -5.498  16.519  11.295
  457    H    ILE  95           H        ILE  95  -3.846  14.602   6.596
  458    HA   ILE  95           HA       ILE  95  -3.308  17.483   6.499
  459    HB   ILE  95           HB       ILE  95  -1.618  15.302   7.684
  460   1HG1  ILE  95          2HG1      ILE  95  -2.976  16.590   9.221
  461   2HG1  ILE  95          1HG1      ILE  95  -1.284  17.018   9.451
  462   1HG2  ILE  95          1HG2      ILE  95  -0.133  16.251   6.100
  463   2HG2  ILE  95          2HG2      ILE  95   0.286  16.924   7.675
  464   3HG2  ILE  95          3HG2      ILE  95  -0.630  17.890   6.518
  465   1HD1  ILE  95          1HD1      ILE  95  -1.997  18.900   7.676
  466   2HD1  ILE  95          2HD1      ILE  95  -2.112  19.105   9.424
  467   3HD1  ILE  95          3HD1      ILE  95  -3.539  18.644   8.493
  468    H    ASN  96           H        ASN  96  -2.111  14.287   5.474
  469    HA   ASN  96           HA       ASN  96  -1.087  15.443   3.002
  470   1HB   ASN  96          2HB       ASN  96  -0.890  12.586   3.971
  471   2HB   ASN  96          1HB       ASN  96   0.045  13.341   2.688
  472   1HD2  ASN  96          1HD2      ASN  96  -0.531  13.285   6.140
  473   2HD2  ASN  96          2HD2      ASN  96   0.998  13.945   6.598
  474    H    LEU  97           H        LEU  97  -3.569  13.269   4.183
  475    HA   LEU  97           HA       LEU  97  -4.549  12.915   1.429
  476   1HB   LEU  97          2HB       LEU  97  -4.964  11.244   3.904
  477   2HB   LEU  97          1HB       LEU  97  -5.866  11.005   2.420
  478    HG   LEU  97           HG       LEU  97  -2.869  10.920   2.400
  479   1HD1  LEU  97          1HD1      LEU  97  -3.239   9.321   4.042
  480   2HD1  LEU  97          2HD1      LEU  97  -3.241   8.377   2.552
  481   3HD1  LEU  97          3HD1      LEU  97  -4.766   8.801   3.330
  482   1HD2  LEU  97          1HD2      LEU  97  -4.371  11.005   0.320
  483   2HD2  LEU  97          2HD2      LEU  97  -4.796   9.343   0.732
  484   3HD2  LEU  97          3HD2      LEU  97  -3.118   9.766   0.391
  485    HA   PRO  98           HA       PRO  98  -7.374  16.190   3.035
  486   1HB   PRO  98          2HB       PRO  98  -8.254  15.607   0.227
  487   2HB   PRO  98          1HB       PRO  98  -8.139  17.152   1.066
  488   1HG   PRO  98          2HG       PRO  98  -6.250  16.420  -0.645
  489   2HG   PRO  98          1HG       PRO  98  -5.823  17.236   0.870
  490   1HD   PRO  98          2HD       PRO  98  -5.507  14.382   0.105
  491   2HD   PRO  98          1HD       PRO  98  -4.530  15.372   1.205
  492    H    GLN  99           H        GLN  99  -8.850  13.987   0.664
  493    HA   GLN  99           HA       GLN  99 -11.005  13.490   2.589
  494   1HB   GLN  99          2HB       GLN  99 -11.062  12.780  -0.335
  495   2HB   GLN  99          1HB       GLN  99 -12.419  13.003   0.760
  496   1HG   GLN  99          2HG       GLN  99 -12.175  15.336   0.763
  497   2HG   GLN  99          1HG       GLN  99 -10.565  15.250   0.048
  498   1HE2  GLN  99          1HE2      GLN  99 -10.791  13.717  -2.078
  499   2HE2  GLN  99          2HE2      GLN  99 -11.945  14.336  -3.204
  500    H    GLY 100           H        GLY 100  -8.223  12.023   2.045
  501   1HA   GLY 100          2HA       GLY 100  -7.832   9.866   2.986
  502   2HA   GLY 100          1HA       GLY 100  -9.406   9.368   2.383
  503    H    VAL 101           H        VAL 101  -7.408   7.748   1.877
  504    HA   VAL 101           HA       VAL 101  -5.947   8.233  -0.497
  505    HB   VAL 101           HB       VAL 101  -6.746   5.519   0.551
  506   1HG1  VAL 101          1HG1      VAL 101  -5.683   5.757  -1.727
  507   2HG1  VAL 101          2HG1      VAL 101  -4.850   4.695  -0.591
  508   3HG1  VAL 101          3HG1      VAL 101  -4.237   6.320  -0.896
  509   1HG2  VAL 101          1HG2      VAL 101  -4.107   6.424   1.336
  510   2HG2  VAL 101          2HG2      VAL 101  -5.398   5.719   2.312
  511   3HG2  VAL 101          3HG2      VAL 101  -5.378   7.455   1.993
  512    H    ARG 102           H        ARG 102  -6.964   8.701  -2.338
  513    HA   ARG 102           HA       ARG 102  -9.352   7.179  -3.076
  514   1HB   ARG 102          2HB       ARG 102  -8.479   9.913  -3.488
  515   2HB   ARG 102          1HB       ARG 102  -8.974   9.153  -4.994
  516   1HG   ARG 102          2HG       ARG 102 -10.711   8.897  -2.592
  517   2HG   ARG 102          1HG       ARG 102 -10.709  10.401  -3.518
  518   1HD   ARG 102          2HD       ARG 102 -12.369   8.452  -4.104
  519   2HD   ARG 102          1HD       ARG 102 -11.631   9.428  -5.369
  520    HE   ARG 102           HE       ARG 102  -9.939   7.532  -5.514
  521   1HH1  ARG 102          1HH1      ARG 102 -13.262   7.019  -4.526
  522   2HH1  ARG 102          2HH1      ARG 102 -13.287   5.373  -5.055
  523   1HH2  ARG 102          1HH2      ARG 102  -9.990   5.374  -6.206
  524   2HH2  ARG 102          2HH2      ARG 102 -11.436   4.440  -6.008
  525    H    TYR 103           H        TYR 103  -6.074   7.852  -4.091
  526    HA   TYR 103           HA       TYR 103  -6.368   5.726  -6.073
  527   1HB   TYR 103          2HB       TYR 103  -4.814   8.192  -6.800
  528   2HB   TYR 103          1HB       TYR 103  -5.402   6.905  -7.833
  529    HD1  TYR 103           1HD      TYR 103  -7.475   7.022  -8.889
  530    HD2  TYR 103           2HD      TYR 103  -6.501   9.836  -5.853
  531    HE1  TYR 103           1HE      TYR 103  -9.441   8.352  -9.507
  532    HE2  TYR 103           2HE      TYR 103  -8.475  11.176  -6.457
  533    HH   TYR 103           HH       TYR 103 -10.935  10.315  -7.831
  534    H    ILE 104           H        ILE 104  -4.314   4.879  -6.837
  535    HA   ILE 104           HA       ILE 104  -2.153   5.206  -4.864
  536    HB   ILE 104           HB       ILE 104  -3.002   2.630  -6.200
  537   1HG1  ILE 104          2HG1      ILE 104  -3.396   3.717  -3.415
  538   2HG1  ILE 104          1HG1      ILE 104  -4.619   3.130  -4.536
  539   1HG2  ILE 104          1HG2      ILE 104  -1.299   1.534  -5.008
  540   2HG2  ILE 104          2HG2      ILE 104  -0.978   2.952  -4.007
  541   3HG2  ILE 104          3HG2      ILE 104  -0.538   2.959  -5.715
  542   1HD1  ILE 104          1HD1      ILE 104  -2.623   1.526  -2.970
  543   2HD1  ILE 104          2HD1      ILE 104  -3.566   0.853  -4.300
  544   3HD1  ILE 104          3HD1      ILE 104  -4.383   1.481  -2.870
  545    H    TYR 105           H        TYR 105  -0.331   5.892  -5.773
  546    HA   TYR 105           HA       TYR 105   0.033   5.500  -8.646
  547   1HB   TYR 105          2HB       TYR 105   0.477   7.734  -6.852
  548   2HB   TYR 105          1HB       TYR 105   1.900   7.380  -7.833
  549    HD1  TYR 105           1HD      TYR 105  -1.331   8.881  -7.777
  550    HD2  TYR 105           2HD      TYR 105   1.579   7.134 -10.324
  551    HE1  TYR 105           1HE      TYR 105  -2.392   9.945  -9.703
  552    HE2  TYR 105           2HE      TYR 105   0.542   8.189 -12.260
  553    HH   TYR 105           HH       TYR 105  -1.257  10.638 -12.289
  554    H    THR 106           H        THR 106   2.189   5.234  -9.480
  555    HA   THR 106           HA       THR 106   3.550   3.117  -8.131
  556    HB   THR 106           HB       THR 106   5.299   3.754 -10.053
  557    HG1  THR 106           1HG      THR 106   4.018   5.686 -10.519
  558   1HG2  THR 106          1HG2      THR 106   4.416   1.706 -10.421
  559   2HG2  THR 106          2HG2      THR 106   3.566   2.596 -11.684
  560   3HG2  THR 106          3HG2      THR 106   2.758   2.247 -10.156
  561    H    ILE 107           H        ILE 107   5.774   3.092  -7.478
  562    HA   ILE 107           HA       ILE 107   6.489   4.918  -5.589
  563    HB   ILE 107           HB       ILE 107   7.567   2.698  -5.966
  564   1HG1  ILE 107          2HG1      ILE 107   9.851   3.462  -5.243
  565   2HG1  ILE 107          1HG1      ILE 107   9.343   5.114  -5.583
  566   1HG2  ILE 107          1HG2      ILE 107   7.985   3.111  -8.411
  567   2HG2  ILE 107          2HG2      ILE 107   9.339   2.421  -7.516
  568   3HG2  ILE 107          3HG2      ILE 107   9.337   4.135  -7.928
  569   1HD1  ILE 107          1HD1      ILE 107   8.441   5.264  -3.574
  570   2HD1  ILE 107          2HD1      ILE 107   8.993   3.628  -3.218
  571   3HD1  ILE 107          3HD1      ILE 107   7.393   3.886  -3.913
  572    H    ASP 108           H        ASP 108   6.922   5.209  -9.029
  573    HA   ASP 108           HA       ASP 108   8.632   7.557  -8.714
  574   1HB   ASP 108          2HB       ASP 108   8.778   5.579 -10.526
  575   2HB   ASP 108          1HB       ASP 108   7.733   6.689 -11.408
  576    H    GLY 109           H        GLY 109   5.354   6.691  -9.365
  577   1HA   GLY 109          2HA       GLY 109   3.514   8.120  -9.305
  578   2HA   GLY 109          1HA       GLY 109   4.608   9.493  -9.385
  579    H    SER 110           H        SER 110   5.195   7.079 -11.725
  580    HA   SER 110           HA       SER 110   4.645   8.835 -13.873
  581   1HB   SER 110          2HB       SER 110   6.170   6.614 -13.610
  582   2HB   SER 110          1HB       SER 110   4.781   5.937 -14.461
  583    HG   SER 110           HG       SER 110   5.097   7.810 -15.936
  584    H    ARG 111           H        ARG 111   2.945   5.960 -12.650
  585    HA   ARG 111           HA       ARG 111   0.489   6.967 -13.825
  586   1HB   ARG 111          2HB       ARG 111  -0.033   4.647 -14.681
  587   2HB   ARG 111          1HB       ARG 111   1.195   5.530 -15.575
  588   1HG   ARG 111          2HG       ARG 111   2.338   3.610 -15.415
  589   2HG   ARG 111          1HG       ARG 111   2.747   4.210 -13.807
  590   1HD   ARG 111          2HD       ARG 111   1.722   2.479 -12.870
  591   2HD   ARG 111          1HD       ARG 111   0.215   2.893 -13.687
  592    HE   ARG 111           HE       ARG 111   2.083   0.835 -14.424
  593   1HH1  ARG 111          1HH1      ARG 111  -0.458   2.938 -15.563
  594   2HH1  ARG 111          2HH1      ARG 111  -0.878   1.916 -16.896
  595   1HH2  ARG 111          1HH2      ARG 111   1.532  -0.511 -16.176
  596   2HH2  ARG 111          2HH2      ARG 111   0.251  -0.042 -17.243
  597    H    LYS 112           H        LYS 112  -1.365   6.210 -12.841
  598    HA   LYS 112           HA       LYS 112  -0.951   5.140 -10.163
  599   1HB   LYS 112          2HB       LYS 112  -2.553   6.558  -9.529
  600   2HB   LYS 112          1HB       LYS 112  -2.577   7.182 -11.167
  601   1HG   LYS 112          2HG       LYS 112  -4.274   5.331 -11.658
  602   2HG   LYS 112          1HG       LYS 112  -4.396   5.160  -9.905
  603   1HD   LYS 112          2HD       LYS 112  -6.135   6.651 -10.810
  604   2HD   LYS 112          1HD       LYS 112  -5.054   7.490  -9.696
  605   1HE   LYS 112          2HE       LYS 112  -4.122   8.767 -11.338
  606   2HE   LYS 112          1HE       LYS 112  -4.357   7.537 -12.579
  607   1HZ   LYS 112          1HZ       LYS 112  -5.780   9.645 -12.667
  608   2HZ   LYS 112          2HZ       LYS 112  -6.664   8.952 -11.403
  609   3HZ   LYS 112          3HZ       LYS 112  -6.554   8.157 -12.892
  610    H    ILE 113           H        ILE 113  -1.882   3.289  -9.404
  611    HA   ILE 113           HA       ILE 113  -2.577   1.316 -11.385
  612    HB   ILE 113           HB       ILE 113  -2.431   1.109  -8.375
  613   1HG1  ILE 113          2HG1      ILE 113  -0.292   1.658  -9.612
  614   2HG1  ILE 113          1HG1      ILE 113  -0.263   0.189  -8.645
  615   1HG2  ILE 113          1HG2      ILE 113  -2.078  -1.402  -9.181
  616   2HG2  ILE 113          2HG2      ILE 113  -3.127  -0.842 -10.484
  617   3HG2  ILE 113          3HG2      ILE 113  -3.667  -0.736  -8.808
  618   1HD1  ILE 113          1HD1      ILE 113   0.327  -1.000 -10.403
  619   2HD1  ILE 113          2HD1      ILE 113   0.399   0.490 -11.348
  620   3HD1  ILE 113          3HD1      ILE 113  -1.093  -0.450 -11.296
  621    H    GLY 114           H        GLY 114  -4.530   0.454 -11.789
  622   1HA   GLY 114          2HA       GLY 114  -6.816   1.508 -10.240
  623   2HA   GLY 114          1HA       GLY 114  -6.878   1.172 -11.964
  624    H    SER 115           H        SER 115  -5.208  -1.321 -11.412
  625    HA   SER 115           HA       SER 115  -7.388  -2.970 -10.317
  626   1HB   SER 115          2HB       SER 115  -6.195  -4.720 -11.972
  627   2HB   SER 115          1HB       SER 115  -7.517  -3.672 -12.488
  628    HG   SER 115           HG       SER 115  -6.181  -2.797 -13.835
  629    H    MET 116           H        MET 116  -6.834  -4.783  -9.133
  630    HA   MET 116           HA       MET 116  -4.549  -4.586  -7.510
  631   1HB   MET 116          2HB       MET 116  -6.934  -5.947  -7.403
  632   2HB   MET 116          1HB       MET 116  -5.777  -7.247  -7.650
  633   1HG   MET 116          2HG       MET 116  -4.836  -6.987  -5.612
  634   2HG   MET 116          1HG       MET 116  -5.107  -5.244  -5.587
  635   1HE   MET 116          1HE       MET 116  -6.903  -4.696  -3.151
  636   2HE   MET 116          2HE       MET 116  -8.305  -4.537  -4.207
  637   3HE   MET 116          3HE       MET 116  -6.704  -4.079  -4.790
  638    H    ASP 117           H        ASP 117  -5.146  -6.240 -10.507
  639    HA   ASP 117           HA       ASP 117  -3.155  -8.187 -10.406
  640   1HB   ASP 117          2HB       ASP 117  -4.924  -6.999 -12.377
  641   2HB   ASP 117          1HB       ASP 117  -3.369  -7.422 -13.066
  642    H    GLU 118           H        GLU 118  -2.889  -4.777 -10.686
  643    HA   GLU 118           HA       GLU 118  -0.297  -4.882 -11.993
  644   1HB   GLU 118          2HB       GLU 118  -1.705  -2.488 -10.813
  645   2HB   GLU 118          1HB       GLU 118  -0.357  -2.473 -11.940
  646   1HG   GLU 118          2HG       GLU 118  -2.651  -3.960 -12.932
  647   2HG   GLU 118          1HG       GLU 118  -3.013  -2.269 -12.591
  648    H    LEU 119           H        LEU 119  -1.462  -5.125  -8.825
  649    HA   LEU 119           HA       LEU 119   0.790  -3.868  -7.535
  650   1HB   LEU 119          2HB       LEU 119  -1.052  -5.765  -6.141
  651   2HB   LEU 119          1HB       LEU 119  -0.256  -4.334  -5.518
  652    HG   LEU 119           HG       LEU 119  -2.599  -4.354  -7.419
  653   1HD1  LEU 119          1HD1      LEU 119  -3.125  -5.060  -5.109
  654   2HD1  LEU 119          2HD1      LEU 119  -3.892  -3.537  -5.562
  655   3HD1  LEU 119          3HD1      LEU 119  -2.466  -3.533  -4.524
  656   1HD2  LEU 119          1HD2      LEU 119  -1.004  -2.456  -7.708
  657   2HD2  LEU 119          2HD2      LEU 119  -1.314  -2.011  -6.030
  658   3HD2  LEU 119          3HD2      LEU 119  -2.626  -1.976  -7.208
  659    H    GLU 120           H        GLU 120   2.730  -4.790  -7.500
  660    HA   GLU 120           HA       GLU 120   2.940  -7.710  -7.586
  661   1HB   GLU 120          2HB       GLU 120   5.191  -5.728  -7.869
  662   2HB   GLU 120          1HB       GLU 120   5.161  -7.410  -8.361
  663   1HG   GLU 120          2HG       GLU 120   3.788  -6.978 -10.199
  664   2HG   GLU 120          1HG       GLU 120   3.319  -5.395  -9.581
  665    H    GLU 121           H        GLU 121   4.431  -8.807  -6.158
  666    HA   GLU 121           HA       GLU 121   4.132  -8.166  -3.471
  667   1HB   GLU 121          2HB       GLU 121   6.069  -9.955  -4.905
  668   2HB   GLU 121          1HB       GLU 121   6.153  -9.737  -3.160
  669   1HG   GLU 121          2HG       GLU 121   3.633 -10.362  -3.227
  670   2HG   GLU 121          1HG       GLU 121   4.030 -11.038  -4.807
  671    H    GLY 122           H        GLY 122   5.778  -7.661  -1.873
  672   1HA   GLY 122          2HA       GLY 122   7.072  -5.957  -1.032
  673   2HA   GLY 122          1HA       GLY 122   8.271  -6.734  -2.037
  674    H    GLU 123           H        GLU 123   5.432  -4.754  -2.842
  675    HA   GLU 123           HA       GLU 123   7.158  -3.121  -4.559
  676   1HB   GLU 123          2HB       GLU 123   4.272  -3.802  -4.525
  677   2HB   GLU 123          1HB       GLU 123   4.701  -2.209  -5.131
  678   1HG   GLU 123          2HG       GLU 123   5.839  -4.800  -6.152
  679   2HG   GLU 123          1HG       GLU 123   4.511  -3.912  -6.899
  680    H    SER 124           H        SER 124   6.441  -0.768  -4.749
  681    HA   SER 124           HA       SER 124   5.878   0.362  -2.089
  682   1HB   SER 124          2HB       SER 124   7.791   1.611  -4.067
  683   2HB   SER 124          1HB       SER 124   7.555   2.032  -2.370
  684    HG   SER 124           HG       SER 124   8.573   0.173  -1.767
  685    H    TYR 125           H        TYR 125   4.030   1.471  -2.171
  686    HA   TYR 125           HA       TYR 125   3.364   2.853  -4.682
  687   1HB   TYR 125          2HB       TYR 125   1.617   1.301  -2.833
  688   2HB   TYR 125          1HB       TYR 125   0.941   2.563  -3.842
  689    HD1  TYR 125           1HD      TYR 125   1.616   2.456  -6.349
  690    HD2  TYR 125           2HD      TYR 125   1.727  -0.870  -3.715
  691    HE1  TYR 125           1HE      TYR 125   1.537   0.961  -8.266
  692    HE2  TYR 125           2HE      TYR 125   1.636  -2.400  -5.635
  693    HH   TYR 125           HH       TYR 125   2.078  -1.315  -8.864
  694    H    VAL 126           H        VAL 126   1.993   4.652  -4.542
  695    HA   VAL 126           HA       VAL 126   2.323   6.164  -2.022
  696    HB   VAL 126           HB       VAL 126   2.763   7.035  -4.846
  697   1HG1  VAL 126          1HG1      VAL 126   2.652   9.446  -3.815
  698   2HG1  VAL 126          2HG1      VAL 126   1.499   8.697  -2.711
  699   3HG1  VAL 126          3HG1      VAL 126   1.196   8.678  -4.448
  700   1HG2  VAL 126          1HG2      VAL 126   4.440   6.535  -2.814
  701   2HG2  VAL 126          2HG2      VAL 126   4.145   8.254  -2.542
  702   3HG2  VAL 126          3HG2      VAL 126   4.786   7.701  -4.091
  703    H    CYS 127           H        CYS 127   0.578   7.145  -1.175
  704    HA   CYS 127           HA       CYS 127  -1.988   6.597  -2.433
  705   1HB   CYS 127          2HB       CYS 127  -1.171   7.530   0.314
  706   2HB   CYS 127          1HB       CYS 127  -2.853   7.517  -0.206
  707    HG   CYS 127           HG       CYS 127  -2.408   4.843  -0.608
  708    H    SER 128           H        SER 128  -3.106   8.056  -3.527
  709    HA   SER 128           HA       SER 128  -2.590  10.912  -3.036
  710   1HB   SER 128          2HB       SER 128  -2.978   9.675  -5.772
  711   2HB   SER 128          1HB       SER 128  -2.641  11.370  -5.417
  712    HG   SER 128           HG       SER 128  -0.642  10.554  -4.432
  713    H    SER 129           H        SER 129  -4.329  12.318  -3.918
  714    HA   SER 129           HA       SER 129  -6.911  11.081  -4.347
  715   1HB   SER 129          2HB       SER 129  -6.488  11.310  -1.800
  716   2HB   SER 129          1HB       SER 129  -6.710  13.039  -2.070
  717    HG   SER 129           HG       SER 129  -8.688  12.141  -1.549
  718    H    ASP 130           H        ASP 130  -5.247  14.129  -3.604
  719    HA   ASP 130           HA       ASP 130  -6.376  15.316  -6.008
  720   1HB   ASP 130          2HB       ASP 130  -7.819  15.743  -3.828
  721   2HB   ASP 130          1HB       ASP 130  -6.585  16.960  -3.523
  722    H    ASN 131           H        ASN 131  -3.734  14.481  -5.143
  723    HA   ASN 131           HA       ASN 131  -2.360  17.086  -5.051
  724   1HB   ASN 131          2HB       ASN 131  -1.032  14.484  -4.349
  725   2HB   ASN 131          1HB       ASN 131  -0.593  16.116  -3.858
  726   1HD2  ASN 131          1HD2      ASN 131  -2.362  13.311  -3.104
  727   2HD2  ASN 131          2HD2      ASN 131  -3.092  13.879  -1.644
  728    H    PHE 132           H        PHE 132  -0.497  17.377  -6.358
  729    HA   PHE 132           HA       PHE 132  -0.639  15.904  -8.866
  730   1HB   PHE 132          2HB       PHE 132  -0.585  18.402  -8.829
  731   2HB   PHE 132          1HB       PHE 132   1.049  18.317  -8.181
  732    HD1  PHE 132           1HD      PHE 132   2.710  18.698  -9.703
  733    HD2  PHE 132           2HD      PHE 132  -0.854  16.766 -10.997
  734    HE1  PHE 132           1HE      PHE 132   3.610  18.579 -11.989
  735    HE2  PHE 132           2HE      PHE 132   0.040  16.641 -13.286
  736    HZ   PHE 132           HZ       PHE 132   2.275  17.548 -13.784
  737    H    PHE 133           H        PHE 133   0.453  14.503  -6.610
  738    HA   PHE 133           HA       PHE 133   2.179  13.117  -6.098
  739   1HB   PHE 133          2HB       PHE 133   2.044  12.566  -8.511
  740   2HB   PHE 133          1HB       PHE 133   3.206  13.847  -8.848
  741    HD1  PHE 133           1HD      PHE 133   2.828  10.772  -6.780
  742    HD2  PHE 133           2HD      PHE 133   5.445  13.320  -8.964
  743    HE1  PHE 133           1HE      PHE 133   4.673   9.187  -6.410
  744    HE2  PHE 133           2HE      PHE 133   7.294  11.737  -8.600
  745    HZ   PHE 133           HZ       PHE 133   6.910   9.668  -7.321
  746    H    LYS 134           H        LYS 134   4.334  13.117  -5.316
  747    HA   LYS 134           HA       LYS 134   5.789  15.654  -5.523
  748   1HB   LYS 134          2HB       LYS 134   4.686  14.406  -3.050
  749   2HB   LYS 134          1HB       LYS 134   6.257  15.189  -2.948
  750   1HG   LYS 134          2HG       LYS 134   4.100  16.717  -4.265
  751   2HG   LYS 134          1HG       LYS 134   3.959  16.470  -2.525
  752   1HD   LYS 134          2HD       LYS 134   5.248  18.312  -2.400
  753   2HD   LYS 134          1HD       LYS 134   6.565  17.187  -2.734
  754   1HE   LYS 134          2HE       LYS 134   5.794  17.712  -5.243
  755   2HE   LYS 134          1HE       LYS 134   5.311  19.224  -4.476
  756   1HZ   LYS 134          1HZ       LYS 134   7.748  18.789  -5.413
  757   2HZ   LYS 134          2HZ       LYS 134   7.972  18.244  -3.827
  758   3HZ   LYS 134          3HZ       LYS 134   7.438  19.824  -4.111
  759    H    LYS 135           H        LYS 135   7.847  15.307  -6.012
  760    HA   LYS 135           HA       LYS 135   8.934  12.644  -5.963
  761   1HB   LYS 135          2HB       LYS 135   9.839  15.303  -6.973
  762   2HB   LYS 135          1HB       LYS 135  11.043  14.045  -6.725
  763   1HG   LYS 135          2HG       LYS 135  10.515  13.645  -8.898
  764   2HG   LYS 135          1HG       LYS 135   9.320  12.609  -8.115
  765   1HD   LYS 135          2HD       LYS 135   7.582  13.930  -8.723
  766   2HD   LYS 135          1HD       LYS 135   8.521  15.417  -8.568
  767   1HE   LYS 135          2HE       LYS 135   9.759  14.283 -10.677
  768   2HE   LYS 135          1HE       LYS 135   8.130  13.648 -10.896
  769   1HZ   LYS 135          1HZ       LYS 135   8.881  15.980 -11.856
  770   2HZ   LYS 135          2HZ       LYS 135   8.374  16.497 -10.327
  771   3HZ   LYS 135          3HZ       LYS 135   7.294  15.685 -11.346
  772    H    VAL 136           H        VAL 136   9.252  11.977  -3.879
  773    HA   VAL 136           HA       VAL 136  11.224  13.514  -2.318
  774    HB   VAL 136           HB       VAL 136   9.947  11.972  -0.428
  775   1HG1  VAL 136          1HG1      VAL 136  10.692  14.266  -0.167
  776   2HG1  VAL 136          2HG1      VAL 136   9.019  14.088   0.366
  777   3HG1  VAL 136          3HG1      VAL 136   9.374  14.828  -1.196
  778   1HG2  VAL 136          1HG2      VAL 136   8.144  11.342  -1.890
  779   2HG2  VAL 136          2HG2      VAL 136   7.876  13.021  -2.354
  780   3HG2  VAL 136          3HG2      VAL 136   7.534  12.496  -0.705
  781    H    GLU 137           H        GLU 137  12.268  12.058  -0.587
  782    HA   GLU 137           HA       GLU 137  13.473   9.857  -1.987
  783   1HB   GLU 137          2HB       GLU 137  13.947  11.262   0.603
  784   2HB   GLU 137          1HB       GLU 137  14.579   9.631   0.427
  785   1HG   GLU 137          2HG       GLU 137  15.688  10.427  -1.696
  786   2HG   GLU 137          1HG       GLU 137  15.247  12.061  -1.204
  787    H    TYR 138           H        TYR 138  11.275   8.911  -2.140
  788    HA   TYR 138           HA       TYR 138   9.864   7.728  -0.098
  789   1HB   TYR 138          2HB       TYR 138  10.349   7.051  -2.967
  790   2HB   TYR 138          1HB       TYR 138   9.372   5.970  -1.970
  791    HD1  TYR 138           1HD      TYR 138   9.046   8.334  -4.349
  792    HD2  TYR 138           2HD      TYR 138   7.694   7.596  -0.384
  793    HE1  TYR 138           1HE      TYR 138   7.089   9.766  -4.757
  794    HE2  TYR 138           2HE      TYR 138   5.732   9.026  -0.781
  795    HH   TYR 138           HH       TYR 138   4.743   9.992  -3.814
  796    H    THR 139           H        THR 139  12.042   5.886  -2.219
  797    HA   THR 139           HA       THR 139  12.535   4.009  -0.030
  798    HB   THR 139           HB       THR 139  13.138   2.403  -1.664
  799    HG1  THR 139           1HG      THR 139  14.409   3.419  -3.087
  800   1HG2  THR 139          1HG2      THR 139  10.882   4.039  -2.795
  801   2HG2  THR 139          2HG2      THR 139  10.754   2.708  -1.646
  802   3HG2  THR 139          3HG2      THR 139  11.299   2.400  -3.294
  803    H    LYS 140           H        LYS 140  13.976   6.713  -1.207
  804    HA   LYS 140           HA       LYS 140  16.689   5.861  -1.413
  805   1HB   LYS 140          2HB       LYS 140  15.405   8.561  -1.043
  806   2HB   LYS 140          1HB       LYS 140  17.149   8.354  -1.119
  807   1HG   LYS 140          2HG       LYS 140  16.270   6.991  -3.338
  808   2HG   LYS 140          1HG       LYS 140  15.169   8.367  -3.250
  809   1HD   LYS 140          2HD       LYS 140  16.791   9.484  -4.325
  810   2HD   LYS 140          1HD       LYS 140  17.587   9.540  -2.751
  811   1HE   LYS 140          2HE       LYS 140  19.279   8.669  -4.017
  812   2HE   LYS 140          1HE       LYS 140  18.488   7.181  -3.500
  813   1HZ   LYS 140          1HZ       LYS 140  18.000   8.556  -6.088
  814   2HZ   LYS 140          2HZ       LYS 140  17.324   7.086  -5.595
  815   3HZ   LYS 140          3HZ       LYS 140  18.987   7.198  -5.881
  816    H    ASN 141           H        ASN 141  17.971   5.250   0.112
  817    HA   ASN 141           HA       ASN 141  18.999   5.011   2.102
  818   1HB   ASN 141          2HB       ASN 141  17.902   7.736   2.253
  819   2HB   ASN 141          1HB       ASN 141  18.226   6.992   3.816
  820   1HD2  ASN 141          1HD2      ASN 141  19.679   7.698   0.681
  821   2HD2  ASN 141          2HD2      ASN 141  21.295   7.867   1.267
  822    H    VAL 142           H        VAL 142  16.006   4.308   1.563
  823    HA   VAL 142           HA       VAL 142  15.079   3.983   4.311
  824    HB   VAL 142           HB       VAL 142  13.663   3.156   1.777
  825   1HG1  VAL 142          1HG1      VAL 142  11.659   3.243   3.189
  826   2HG1  VAL 142          2HG1      VAL 142  12.664   3.649   4.580
  827   3HG1  VAL 142          3HG1      VAL 142  12.837   2.079   3.795
  828   1HG2  VAL 142          1HG2      VAL 142  14.182   5.793   2.794
  829   2HG2  VAL 142          2HG2      VAL 142  12.453   5.454   2.842
  830   3HG2  VAL 142          3HG2      VAL 142  13.338   5.309   1.324
  831    H    ASN 143           H        ASN 143  14.735   2.012   5.289
  832    HA   ASN 143           HA       ASN 143  16.376  -0.156   4.373
  833   1HB   ASN 143          2HB       ASN 143  14.682   0.364   6.786
  834   2HB   ASN 143          1HB       ASN 143  15.198  -1.284   6.440
  835   1HD2  ASN 143          1HD2      ASN 143  17.290  -1.864   6.764
  836   2HD2  ASN 143          2HD2      ASN 143  18.474  -0.825   7.473
  837    HA   PRO 144           HA       PRO 144  12.867  -1.949   2.180
  838   1HB   PRO 144          2HB       PRO 144  14.249  -3.519   0.530
  839   2HB   PRO 144          1HB       PRO 144  14.260  -1.762   0.333
  840   1HG   PRO 144          2HG       PRO 144  16.327  -3.546   1.550
  841   2HG   PRO 144          1HG       PRO 144  16.542  -2.138   0.494
  842   1HD   PRO 144          2HD       PRO 144  16.784  -2.110   3.263
  843   2HD   PRO 144          1HD       PRO 144  16.488  -0.683   2.252
  844    H    ASN 145           H        ASN 145  13.971  -3.029   4.795
  845    HA   ASN 145           HA       ASN 145  13.881  -5.903   4.383
  846   1HB   ASN 145          2HB       ASN 145  14.458  -4.131   6.734
  847   2HB   ASN 145          1HB       ASN 145  14.100  -5.838   6.976
  848   1HD2  ASN 145          1HD2      ASN 145  16.099  -3.789   4.877
  849   2HD2  ASN 145          2HD2      ASN 145  17.505  -4.790   4.955
  850    H    TRP 146           H        TRP 146  11.523  -3.790   4.290
  851    HA   TRP 146           HA       TRP 146   9.723  -4.723   6.301
  852   1HB   TRP 146          2HB       TRP 146   7.996  -3.554   4.757
  853   2HB   TRP 146          1HB       TRP 146   9.197  -2.574   5.589
  854    HD1  TRP 146           HD       TRP 146  11.067  -1.397   4.103
  855    HE1  TRP 146           1HE      TRP 146  11.204  -0.888   1.584
  856    HE3  TRP 146           3HE      TRP 146   7.361  -4.510   2.432
  857    HZ2  TRP 146           2HZ      TRP 146   9.910  -1.692  -0.790
  858    HZ3  TRP 146           3HZ      TRP 146   6.870  -4.565   0.032
  859    HH2  TRP 146           HH       TRP 146   8.119  -3.193  -1.547
  860    H    SER 147           H        SER 147  10.308  -5.522   2.926
  861    HA   SER 147           HA       SER 147   8.045  -7.312   2.799
  862   1HB   SER 147          2HB       SER 147   9.421  -7.933   0.578
  863   2HB   SER 147          1HB       SER 147   8.383  -6.511   0.685
  864    HG   SER 147           HG       SER 147  10.577  -6.156  -0.126
  865    H    VAL 148           H        VAL 148  10.900  -7.575   4.351
  866    HA   VAL 148           HA       VAL 148  11.516 -10.311   3.582
  867    HB   VAL 148           HB       VAL 148  12.785  -8.680   5.781
  868   1HG1  VAL 148          1HG1      VAL 148  13.134 -11.126   5.864
  869   2HG1  VAL 148          2HG1      VAL 148  14.627 -10.231   5.577
  870   3HG1  VAL 148          3HG1      VAL 148  13.822 -11.058   4.243
  871   1HG2  VAL 148          1HG2      VAL 148  12.918  -7.561   3.559
  872   2HG2  VAL 148          2HG2      VAL 148  13.752  -8.987   2.942
  873   3HG2  VAL 148          3HG2      VAL 148  14.487  -8.021   4.221
  874    H    ASN 149           H        ASN 149   9.777  -8.598   6.037
  875    HA   ASN 149           HA       ASN 149   9.679 -10.921   7.796
  876   1HB   ASN 149          2HB       ASN 149   8.976  -8.044   8.035
  877   2HB   ASN 149          1HB       ASN 149   8.029  -9.175   8.998
  878   1HD2  ASN 149          1HD2      ASN 149   8.952  -8.124  10.838
  879   2HD2  ASN 149          2HD2      ASN 149  10.534  -8.555  11.380
  880    H    VAL 150           H        VAL 150   8.603 -11.836   5.647
  881    HA   VAL 150           HA       VAL 150   5.701 -11.399   5.759
  882    HB   VAL 150           HB       VAL 150   5.716 -12.793   3.626
  883   1HG1  VAL 150          1HG1      VAL 150   7.324 -10.347   3.140
  884   2HG1  VAL 150          2HG1      VAL 150   5.783 -10.166   3.976
  885   3HG1  VAL 150          3HG1      VAL 150   5.835 -10.895   2.371
  886   1HG2  VAL 150          1HG2      VAL 150   7.625 -13.501   2.671
  887   2HG2  VAL 150          2HG2      VAL 150   8.291 -13.340   4.297
  888   3HG2  VAL 150          3HG2      VAL 150   8.509 -12.043   3.122
  Start of MODEL   13
    1   1H    GLY  38          1HT       GLY  38  -7.907 -28.496  15.542
    2   2H    GLY  38          2HT       GLY  38  -6.984 -28.621  14.131
    3   3H    GLY  38          3HT       GLY  38  -6.490 -29.421  15.537
    4   1HA   GLY  38          1HA       GLY  38  -8.952 -30.431  15.219
    5   2HA   GLY  38          2HA       GLY  38  -8.450 -30.193  13.553
    6    H    ALA  39           H        ALA  39  -8.661 -32.473  15.792
    7    HA   ALA  39           HA       ALA  39  -6.060 -33.716  15.286
    8   1HB   ALA  39          1HB       ALA  39  -8.286 -34.562  17.139
    9   2HB   ALA  39          2HB       ALA  39  -6.835 -33.669  17.599
   10   3HB   ALA  39          3HB       ALA  39  -6.701 -35.326  17.010
   11    H    MET  40           H        MET  40  -9.448 -34.038  14.523
   12    HA   MET  40           HA       MET  40  -8.795 -36.043  12.523
   13   1HB   MET  40          2HB       MET  40 -10.487 -36.558  14.923
   14   2HB   MET  40          1HB       MET  40 -10.993 -37.261  13.392
   15   1HG   MET  40          2HG       MET  40  -8.241 -37.783  13.645
   16   2HG   MET  40          1HG       MET  40  -8.973 -38.140  15.209
   17   1HE   MET  40          1HE       MET  40  -9.312 -39.764  11.176
   18   2HE   MET  40          2HE       MET  40  -8.220 -40.767  12.130
   19   3HE   MET  40          3HE       MET  40  -7.975 -39.023  12.056
   20    H    ASP  41           H        ASP  41  -9.527 -33.330  12.288
   21    HA   ASP  41           HA       ASP  41 -11.795 -33.606  10.539
   22   1HB   ASP  41          2HB       ASP  41 -13.088 -31.760  11.603
   23   2HB   ASP  41          1HB       ASP  41 -12.994 -33.210  12.600
   24    HA   PRO  42           HA       PRO  42  -9.252 -30.557   8.521
   25   1HB   PRO  42          2HB       PRO  42 -10.847 -30.039   6.407
   26   2HB   PRO  42          1HB       PRO  42  -9.941 -31.549   6.558
   27   1HG   PRO  42          2HG       PRO  42 -12.822 -31.001   7.158
   28   2HG   PRO  42          1HG       PRO  42 -12.099 -32.385   6.318
   29   1HD   PRO  42          2HD       PRO  42 -12.854 -32.472   8.931
   30   2HD   PRO  42          1HD       PRO  42 -11.505 -33.429   8.283
   31    H    GLU  43           H        GLU  43 -12.557 -29.985   9.487
   32    HA   GLU  43           HA       GLU  43 -13.620 -28.126  10.252
   33   1HB   GLU  43          2HB       GLU  43 -10.805 -27.515  10.614
   34   2HB   GLU  43          1HB       GLU  43 -11.736 -26.062  10.280
   35   1HG   GLU  43          2HG       GLU  43 -12.884 -27.908  12.268
   36   2HG   GLU  43          1HG       GLU  43 -11.394 -27.087  12.730
   37    H    PHE  44           H        PHE  44 -13.637 -28.722   7.514
   38    HA   PHE  44           HA       PHE  44 -14.312 -27.848   5.529
   39   1HB   PHE  44          2HB       PHE  44 -14.868 -25.583   7.410
   40   2HB   PHE  44          1HB       PHE  44 -15.045 -25.332   5.677
   41    HD1  PHE  44           1HD      PHE  44 -16.124 -27.593   8.423
   42    HD2  PHE  44           2HD      PHE  44 -17.023 -25.902   4.623
   43    HE1  PHE  44           1HE      PHE  44 -18.369 -28.594   8.514
   44    HE2  PHE  44           2HE      PHE  44 -19.272 -26.899   4.707
   45    HZ   PHE  44           HZ       PHE  44 -19.947 -28.247   6.654
   46    H    ALA  45           H        ALA  45 -13.097 -27.364   3.831
   47    HA   ALA  45           HA       ALA  45 -11.389 -25.072   3.738
   48   1HB   ALA  45          1HB       ALA  45 -10.204 -27.136   4.996
   49   2HB   ALA  45          2HB       ALA  45  -9.330 -25.944   4.034
   50   3HB   ALA  45          3HB       ALA  45  -9.769 -27.500   3.327
   51    H    LEU  46           H        LEU  46 -12.090 -24.435   1.790
   52    HA   LEU  46           HA       LEU  46 -12.528 -26.342  -0.342
   53   1HB   LEU  46          2HB       LEU  46 -13.115 -24.239  -1.656
   54   2HB   LEU  46          1HB       LEU  46 -14.161 -24.685  -0.326
   55    HG   LEU  46           HG       LEU  46 -13.513 -22.202  -0.662
   56   1HD1  LEU  46          1HD1      LEU  46 -13.096 -22.301   2.061
   57   2HD1  LEU  46          2HD1      LEU  46 -13.968 -23.795   1.714
   58   3HD1  LEU  46          3HD1      LEU  46 -14.655 -22.243   1.238
   59   1HD2  LEU  46          1HD2      LEU  46 -11.135 -22.414  -0.853
   60   2HD2  LEU  46          2HD2      LEU  46 -11.034 -23.252   0.694
   61   3HD2  LEU  46          3HD2      LEU  46 -11.498 -21.553   0.642
   62    H    SER  47           H        SER  47  -9.792 -26.066   0.569
   63    HA   SER  47           HA       SER  47  -7.669 -25.753  -0.202
   64   1HB   SER  47          2HB       SER  47  -7.285 -26.484  -2.469
   65   2HB   SER  47          1HB       SER  47  -8.587 -27.461  -1.792
   66    HG   SER  47           HG       SER  47  -8.866 -25.229  -3.523
   67    H    ASN  48           H        ASN  48  -6.491 -24.632  -2.334
   68    HA   ASN  48           HA       ASN  48  -5.834 -22.658  -3.249
   69   1HB   ASN  48          2HB       ASN  48  -8.685 -22.716  -3.534
   70   2HB   ASN  48          1HB       ASN  48  -8.183 -21.064  -3.188
   71   1HD2  ASN  48          1HD2      ASN  48  -6.951 -23.789  -5.106
   72   2HD2  ASN  48          2HD2      ASN  48  -6.678 -22.872  -6.543
   73    H    GLU  49           H        GLU  49  -4.701 -21.082  -2.320
   74    HA   GLU  49           HA       GLU  49  -5.812 -19.363  -0.313
   75   1HB   GLU  49          2HB       GLU  49  -4.304 -19.953   1.492
   76   2HB   GLU  49          1HB       GLU  49  -5.251 -21.360   1.026
   77   1HG   GLU  49          2HG       GLU  49  -3.029 -21.619  -0.540
   78   2HG   GLU  49          1HG       GLU  49  -2.369 -20.922   0.940
   79    H    LYS  50           H        LYS  50  -5.143 -17.510  -1.194
   80    HA   LYS  50           HA       LYS  50  -2.489 -17.305  -2.366
   81   1HB   LYS  50          2HB       LYS  50  -4.856 -15.440  -2.266
   82   2HB   LYS  50          1HB       LYS  50  -3.294 -14.946  -2.905
   83   1HG   LYS  50          2HG       LYS  50  -3.439 -16.390  -4.721
   84   2HG   LYS  50          1HG       LYS  50  -4.681 -17.382  -3.952
   85   1HD   LYS  50          2HD       LYS  50  -6.321 -15.657  -4.233
   86   2HD   LYS  50          1HD       LYS  50  -5.096 -14.516  -4.791
   87   1HE   LYS  50          2HE       LYS  50  -5.095 -15.347  -6.880
   88   2HE   LYS  50          1HE       LYS  50  -5.228 -17.015  -6.323
   89   1HZ   LYS  50          1HZ       LYS  50  -7.188 -15.710  -7.562
   90   2HZ   LYS  50          2HZ       LYS  50  -7.593 -15.372  -5.956
   91   3HZ   LYS  50          3HZ       LYS  50  -7.458 -16.977  -6.473
   92    H    LYS  51           H        LYS  51  -0.800 -16.229  -1.502
   93    HA   LYS  51           HA       LYS  51  -0.988 -15.440   1.265
   94   1HB   LYS  51          2HB       LYS  51   1.433 -15.180  -0.507
   95   2HB   LYS  51          1HB       LYS  51   1.385 -15.317   1.244
   96   1HG   LYS  51          2HG       LYS  51   0.117 -17.597   0.050
   97   2HG   LYS  51          1HG       LYS  51   1.730 -17.367  -0.630
   98   1HD   LYS  51          2HD       LYS  51   2.299 -16.988   1.957
   99   2HD   LYS  51          1HD       LYS  51   0.906 -18.058   2.131
  100   1HE   LYS  51          2HE       LYS  51   3.042 -19.285   2.061
  101   2HE   LYS  51          1HE       LYS  51   1.963 -19.725   0.739
  102   1HZ   LYS  51          1HZ       LYS  51   3.887 -17.589   0.236
  103   2HZ   LYS  51          2HZ       LYS  51   3.320 -18.800  -0.800
  104   3HZ   LYS  51          3HZ       LYS  51   4.500 -19.161   0.356
  105    H    ALA  52           H        ALA  52  -1.819 -13.849  -1.430
  106    HA   ALA  52           HA       ALA  52  -2.112 -11.664  -1.994
  107   1HB   ALA  52          1HB       ALA  52  -2.512 -10.115  -0.248
  108   2HB   ALA  52          2HB       ALA  52  -1.502 -11.018   0.882
  109   3HB   ALA  52          3HB       ALA  52  -3.046 -11.685   0.352
  110    H    LYS  53           H        LYS  53  -1.017  -9.561  -2.231
  111    HA   LYS  53           HA       LYS  53   1.882  -9.943  -2.313
  112   1HB   LYS  53          2HB       LYS  53   0.380  -7.643  -3.542
  113   2HB   LYS  53          1HB       LYS  53   1.957  -8.281  -3.988
  114   1HG   LYS  53          2HG       LYS  53  -0.192 -10.236  -4.250
  115   2HG   LYS  53          1HG       LYS  53  -0.408  -8.807  -5.262
  116   1HD   LYS  53          2HD       LYS  53   1.863  -9.123  -6.158
  117   2HD   LYS  53          1HD       LYS  53   2.036 -10.577  -5.172
  118   1HE   LYS  53          2HE       LYS  53   0.735 -11.816  -6.538
  119   2HE   LYS  53          1HE       LYS  53  -0.362 -10.478  -6.877
  120   1HZ   LYS  53          1HZ       LYS  53   2.019 -11.329  -8.301
  121   2HZ   LYS  53          2HZ       LYS  53   1.831  -9.656  -8.138
  122   3HZ   LYS  53          3HZ       LYS  53   0.621 -10.574  -8.881
  123    H    LYS  54           H        LYS  54   3.264  -8.788  -1.086
  124    HA   LYS  54           HA       LYS  54   2.137  -6.956   0.857
  125   1HB   LYS  54          2HB       LYS  54   3.685  -8.833   1.530
  126   2HB   LYS  54          1HB       LYS  54   4.976  -7.967   0.711
  127   1HG   LYS  54          2HG       LYS  54   5.347  -6.823   2.562
  128   2HG   LYS  54          1HG       LYS  54   3.735  -6.117   2.426
  129   1HD   LYS  54          2HD       LYS  54   4.094  -8.836   3.624
  130   2HD   LYS  54          1HD       LYS  54   4.398  -7.392   4.592
  131   1HE   LYS  54          2HE       LYS  54   2.211  -6.858   4.716
  132   2HE   LYS  54          1HE       LYS  54   1.885  -7.379   3.063
  133   1HZ   LYS  54          1HZ       LYS  54   2.413  -9.359   5.184
  134   2HZ   LYS  54          2HZ       LYS  54   1.584  -9.561   3.724
  135   3HZ   LYS  54          3HZ       LYS  54   0.867  -8.700   4.991
  136    H    VAL  55           H        VAL  55   2.231  -4.896   0.600
  137    HA   VAL  55           HA       VAL  55   4.373  -3.715  -1.043
  138    HB   VAL  55           HB       VAL  55   2.747  -1.953  -1.731
  139   1HG1  VAL  55          1HG1      VAL  55   1.497  -4.391  -2.775
  140   2HG1  VAL  55          2HG1      VAL  55   3.255  -4.329  -2.902
  141   3HG1  VAL  55          3HG1      VAL  55   2.272  -3.050  -3.619
  142   1HG2  VAL  55          1HG2      VAL  55   1.041  -2.025  -0.159
  143   2HG2  VAL  55          2HG2      VAL  55   0.855  -3.776  -0.302
  144   3HG2  VAL  55          3HG2      VAL  55   0.303  -2.724  -1.604
  145    H    ARG  56           H        ARG  56   4.916  -1.549  -0.541
  146    HA   ARG  56           HA       ARG  56   4.342  -0.828   2.247
  147   1HB   ARG  56          2HB       ARG  56   6.773  -0.974   0.828
  148   2HB   ARG  56          1HB       ARG  56   6.435   0.743   0.996
  149   1HG   ARG  56          2HG       ARG  56   6.153  -0.971   3.402
  150   2HG   ARG  56          1HG       ARG  56   7.779  -0.604   2.823
  151   1HD   ARG  56          2HD       ARG  56   6.313   1.809   2.769
  152   2HD   ARG  56          1HD       ARG  56   5.983   1.040   4.320
  153    HE   ARG  56           HE       ARG  56   8.482   2.163   3.431
  154   1HH1  ARG  56          1HH1      ARG  56   6.952  -0.059   5.646
  155   2HH1  ARG  56          2HH1      ARG  56   8.253  -0.011   6.788
  156   1HH2  ARG  56          1HH2      ARG  56  10.193   2.226   4.932
  157   2HH2  ARG  56          2HH2      ARG  56  10.093   1.285   6.384
  158    H    PHE  57           H        PHE  57   2.614   0.489   2.240
  159    HA   PHE  57           HA       PHE  57   2.225   2.303   0.009
  160   1HB   PHE  57          2HB       PHE  57   0.519   1.445   2.327
  161   2HB   PHE  57          1HB       PHE  57   0.072   2.829   1.336
  162    HD1  PHE  57           1HD      PHE  57   1.631   0.879  -0.984
  163    HD2  PHE  57           2HD      PHE  57  -1.861   0.830   1.458
  164    HE1  PHE  57           1HE      PHE  57   0.534  -0.603  -2.586
  165    HE2  PHE  57           2HE      PHE  57  -2.958  -0.670  -0.151
  166    HZ   PHE  57           HZ       PHE  57  -1.763  -1.386  -2.179
  167    H    TYR  58           H        TYR  58   2.632   4.336  -0.005
  168    HA   TYR  58           HA       TYR  58   3.269   5.731   2.504
  169   1HB   TYR  58          2HB       TYR  58   4.363   6.389  -0.219
  170   2HB   TYR  58          1HB       TYR  58   4.837   7.096   1.307
  171    HD1  TYR  58           1HD      TYR  58   6.204   5.818   2.907
  172    HD2  TYR  58           2HD      TYR  58   5.257   4.255  -0.937
  173    HE1  TYR  58           1HE      TYR  58   7.991   4.147   3.152
  174    HE2  TYR  58           2HE      TYR  58   7.038   2.579  -0.699
  175    HH   TYR  58           HH       TYR  58   8.300   1.469   1.085
  176    H    ARG  59           H        ARG  59   2.524   7.821   2.728
  177    HA   ARG  59           HA       ARG  59   0.258   8.461   0.988
  178   1HB   ARG  59          2HB       ARG  59   0.938   9.985   3.484
  179   2HB   ARG  59          1HB       ARG  59  -0.632   9.743   2.731
  180   1HG   ARG  59          2HG       ARG  59  -1.043   8.023   4.058
  181   2HG   ARG  59          1HG       ARG  59   0.424   7.208   3.514
  182   1HD   ARG  59          2HD       ARG  59   0.317   7.596   5.977
  183   2HD   ARG  59          1HD       ARG  59   1.733   8.294   5.193
  184    HE   ARG  59           HE       ARG  59  -0.013  10.348   5.209
  185   1HH1  ARG  59          1HH1      ARG  59   1.108   8.182   7.705
  186   2HH1  ARG  59          2HH1      ARG  59   0.933   9.350   8.971
  187   1HH2  ARG  59          1HH2      ARG  59  -0.242  11.886   6.872
  188   2HH2  ARG  59          2HH2      ARG  59   0.166  11.451   8.499
  189    H    ASN  60           H        ASN  60   0.607   9.788  -0.614
  190    HA   ASN  60           HA       ASN  60   2.860  11.131  -1.275
  191   1HB   ASN  60          2HB       ASN  60   1.039  10.872  -2.829
  192   2HB   ASN  60          1HB       ASN  60   0.005  11.909  -1.860
  193   1HD2  ASN  60          1HD2      ASN  60  -0.029  12.746  -4.216
  194   2HD2  ASN  60          2HD2      ASN  60   1.049  14.057  -4.533
  195    H    GLY  61           H        GLY  61   3.920  12.900  -0.692
  196   1HA   GLY  61          2HA       GLY  61   4.364  14.956   0.274
  197   2HA   GLY  61          1HA       GLY  61   2.642  15.144   0.573
  198    H    ASP  62           H        ASP  62   4.755  12.519   1.639
  199    HA   ASP  62           HA       ASP  62   4.753  13.510   4.370
  200   1HB   ASP  62          2HB       ASP  62   2.639  12.026   3.823
  201   2HB   ASP  62          1HB       ASP  62   3.786  10.702   4.002
  202    H    ARG  63           H        ARG  63   7.008  13.611   3.554
  203    HA   ARG  63           HA       ARG  63   8.425  11.151   3.151
  204   1HB   ARG  63          2HB       ARG  63  10.377  12.519   2.888
  205   2HB   ARG  63          1HB       ARG  63   9.035  13.289   2.051
  206   1HG   ARG  63          2HG       ARG  63   9.515  14.132   4.844
  207   2HG   ARG  63          1HG       ARG  63  10.715  14.614   3.644
  208   1HD   ARG  63          2HD       ARG  63   8.574  15.306   2.276
  209   2HD   ARG  63          1HD       ARG  63   7.845  15.375   3.880
  210    HE   ARG  63           HE       ARG  63   9.069  17.260   4.327
  211   1HH1  ARG  63          1HH1      ARG  63  10.346  15.726   1.464
  212   2HH1  ARG  63          2HH1      ARG  63  11.395  17.046   1.072
  213   1HH2  ARG  63          1HH2      ARG  63  10.449  18.998   3.813
  214   2HH2  ARG  63          2HH2      ARG  63  11.454  18.904   2.406
  215    H    TYR  64           H        TYR  64   7.093  12.116   5.876
  216    HA   TYR  64           HA       TYR  64   9.313  11.114   7.515
  217   1HB   TYR  64          2HB       TYR  64   7.751  13.614   7.834
  218   2HB   TYR  64          1HB       TYR  64   8.064  12.689   9.298
  219    HD1  TYR  64           1HD      TYR  64  10.701  11.722   9.151
  220    HD2  TYR  64           2HD      TYR  64   9.193  15.393   7.619
  221    HE1  TYR  64           1HE      TYR  64  12.954  12.699   9.290
  222    HE2  TYR  64           2HE      TYR  64  11.441  16.379   7.753
  223    HH   TYR  64           HH       TYR  64  13.602  15.836   9.278
  224    H    PHE  65           H        PHE  65   7.919   9.178   6.911
  225    HA   PHE  65           HA       PHE  65   6.359   8.465   9.201
  226   1HB   PHE  65          2HB       PHE  65   4.602   9.624   8.038
  227   2HB   PHE  65          1HB       PHE  65   4.986   8.804   6.531
  228    HD1  PHE  65           1HD      PHE  65   4.325   7.683  10.034
  229    HD2  PHE  65           2HD      PHE  65   3.350   7.339   5.906
  230    HE1  PHE  65           1HE      PHE  65   2.685   5.929  10.571
  231    HE2  PHE  65           2HE      PHE  65   1.708   5.586   6.433
  232    HZ   PHE  65           HZ       PHE  65   1.373   4.879   8.771
  233    H    LYS  66           H        LYS  66   7.402   7.673   5.927
  234    HA   LYS  66           HA       LYS  66   8.425   5.795   5.124
  235   1HB   LYS  66          2HB       LYS  66   7.870   4.420   7.751
  236   2HB   LYS  66          1HB       LYS  66   9.042   3.962   6.525
  237   1HG   LYS  66          2HG       LYS  66   9.225   6.596   7.940
  238   2HG   LYS  66          1HG       LYS  66   9.892   5.120   8.640
  239   1HD   LYS  66          2HD       LYS  66  11.740   5.711   7.492
  240   2HD   LYS  66          1HD       LYS  66  10.891   4.980   6.128
  241   1HE   LYS  66          2HE       LYS  66  10.086   7.119   5.406
  242   2HE   LYS  66          1HE       LYS  66  10.708   7.898   6.860
  243   1HZ   LYS  66          1HZ       LYS  66  12.021   7.917   4.586
  244   2HZ   LYS  66          2HZ       LYS  66  12.623   6.458   5.193
  245   3HZ   LYS  66          3HZ       LYS  66  12.819   7.885   6.078
  246    H    GLY  67           H        GLY  67   5.295   6.201   5.929
  247   1HA   GLY  67          2HA       GLY  67   3.361   5.269   5.128
  248   2HA   GLY  67          1HA       GLY  67   4.363   4.321   4.043
  249    H    ILE  68           H        ILE  68   2.260   3.038   4.766
  250    HA   ILE  68           HA       ILE  68   3.116   1.205   6.907
  251    HB   ILE  68           HB       ILE  68   1.172   2.411   7.691
  252   1HG1  ILE  68          2HG1      ILE  68   0.246  -0.320   6.789
  253   2HG1  ILE  68          1HG1      ILE  68   1.375  -0.065   8.116
  254   1HG2  ILE  68          1HG2      ILE  68  -0.589   3.019   6.447
  255   2HG2  ILE  68          2HG2      ILE  68  -0.737   1.419   5.716
  256   3HG2  ILE  68          3HG2      ILE  68   0.421   2.578   5.067
  257   1HD1  ILE  68          1HD1      ILE  68  -0.234   0.725   9.510
  258   2HD1  ILE  68          2HD1      ILE  68  -1.214  -0.349   8.513
  259   3HD1  ILE  68          3HD1      ILE  68  -1.208   1.386   8.197
  260    H    VAL  69           H        VAL  69   3.046  -0.965   6.454
  261    HA   VAL  69           HA       VAL  69   2.757  -1.680   3.661
  262    HB   VAL  69           HB       VAL  69   3.473  -3.521   5.940
  263   1HG1  VAL  69          1HG1      VAL  69   3.906  -5.096   4.396
  264   2HG1  VAL  69          2HG1      VAL  69   4.621  -3.939   3.274
  265   3HG1  VAL  69          3HG1      VAL  69   2.870  -4.124   3.351
  266   1HG2  VAL  69          1HG2      VAL  69   4.921  -1.281   5.097
  267   2HG2  VAL  69          2HG2      VAL  69   5.723  -2.668   4.361
  268   3HG2  VAL  69          3HG2      VAL  69   5.492  -2.607   6.108
  269    H    TYR  70           H        TYR  70   1.165  -2.839   2.762
  270    HA   TYR  70           HA       TYR  70  -0.798  -4.136   4.487
  271   1HB   TYR  70          2HB       TYR  70  -1.252  -1.871   2.715
  272   2HB   TYR  70          1HB       TYR  70  -2.277  -3.242   2.311
  273    HD1  TYR  70           1HD      TYR  70  -1.096  -1.665   5.505
  274    HD2  TYR  70           2HD      TYR  70  -4.374  -3.084   3.191
  275    HE1  TYR  70           1HE      TYR  70  -2.635  -1.092   7.339
  276    HE2  TYR  70           2HE      TYR  70  -5.919  -2.512   5.016
  277    HH   TYR  70           HH       TYR  70  -6.089  -1.211   6.949
  278    H    ALA  71           H        ALA  71  -1.827  -5.873   3.609
  279    HA   ALA  71           HA       ALA  71  -0.470  -7.110   1.325
  280   1HB   ALA  71          1HB       ALA  71  -1.578  -9.207   2.151
  281   2HB   ALA  71          2HB       ALA  71  -2.155  -8.281   3.536
  282   3HB   ALA  71          3HB       ALA  71  -0.424  -8.492   3.276
  283    H    VAL  72           H        VAL  72  -1.657  -7.887  -0.449
  284    HA   VAL  72           HA       VAL  72  -4.517  -7.289  -0.475
  285    HB   VAL  72           HB       VAL  72  -2.951  -6.525  -2.896
  286   1HG1  VAL  72          1HG1      VAL  72  -5.234  -4.982  -1.794
  287   2HG1  VAL  72          2HG1      VAL  72  -5.560  -6.586  -2.448
  288   3HG1  VAL  72          3HG1      VAL  72  -4.820  -5.353  -3.468
  289   1HG2  VAL  72          1HG2      VAL  72  -1.763  -5.415  -1.052
  290   2HG2  VAL  72          2HG2      VAL  72  -3.285  -4.719  -0.496
  291   3HG2  VAL  72          3HG2      VAL  72  -2.623  -4.257  -2.066
  292    H    SER  73           H        SER  73  -5.715  -8.662  -1.586
  293    HA   SER  73           HA       SER  73  -4.605 -10.419  -3.597
  294   1HB   SER  73          2HB       SER  73  -4.416 -11.353  -1.067
  295   2HB   SER  73          1HB       SER  73  -6.043 -11.902  -1.468
  296    HG   SER  73           HG       SER  73  -5.114 -13.443  -2.531
  297    H    SER  74           H        SER  74  -6.695 -12.291  -3.644
  298    HA   SER  74           HA       SER  74  -8.833 -10.601  -4.669
  299   1HB   SER  74          2HB       SER  74  -9.665 -13.072  -5.304
  300   2HB   SER  74          1HB       SER  74  -8.486 -12.189  -6.274
  301    HG   SER  74           HG       SER  74  -6.952 -13.506  -5.629
  302    H    ASP  75           H        ASP  75  -8.212 -12.772  -2.024
  303    HA   ASP  75           HA       ASP  75 -10.990 -13.098  -1.346
  304   1HB   ASP  75          2HB       ASP  75  -8.436 -14.240  -0.563
  305   2HB   ASP  75          1HB       ASP  75  -9.458 -13.908   0.824
  306    H    ARG  76           H        ARG  76  -8.434 -10.895  -0.579
  307    HA   ARG  76           HA       ARG  76  -9.804  -9.920   1.802
  308   1HB   ARG  76          2HB       ARG  76  -7.097  -9.926   0.868
  309   2HB   ARG  76          1HB       ARG  76  -7.593  -8.267   1.171
  310   1HG   ARG  76          2HG       ARG  76  -8.537  -9.585   3.381
  311   2HG   ARG  76          1HG       ARG  76  -7.023 -10.425   3.040
  312   1HD   ARG  76          2HD       ARG  76  -6.408  -7.736   2.721
  313   2HD   ARG  76          1HD       ARG  76  -7.475  -7.775   4.124
  314    HE   ARG  76           HE       ARG  76  -5.747  -8.658   5.305
  315   1HH1  ARG  76          1HH1      ARG  76  -5.242  -9.413   1.935
  316   2HH1  ARG  76          2HH1      ARG  76  -3.717 -10.186   2.208
  317   1HH2  ARG  76          1HH2      ARG  76  -3.740  -9.673   5.665
  318   2HH2  ARG  76          2HH2      ARG  76  -2.863 -10.334   4.324
  319    H    PHE  77           H        PHE  77  -8.792  -8.714  -1.384
  320    HA   PHE  77           HA       PHE  77 -10.841  -6.620  -1.134
  321   1HB   PHE  77          2HB       PHE  77  -8.099  -6.276  -2.360
  322   2HB   PHE  77          1HB       PHE  77  -9.364  -5.051  -2.302
  323    HD1  PHE  77           1HD      PHE  77 -10.233  -4.428   0.065
  324    HD2  PHE  77           2HD      PHE  77  -6.513  -6.354  -0.685
  325    HE1  PHE  77           1HE      PHE  77  -9.406  -3.675   2.256
  326    HE2  PHE  77           2HE      PHE  77  -5.679  -5.603   1.505
  327    HZ   PHE  77           HZ       PHE  77  -7.126  -4.262   2.979
  328    H    ARG  78           H        ARG  78 -12.315  -6.773  -2.647
  329    HA   ARG  78           HA       ARG  78 -12.148  -8.552  -4.818
  330   1HB   ARG  78          2HB       ARG  78 -14.077  -6.724  -3.641
  331   2HB   ARG  78          1HB       ARG  78 -14.179  -6.749  -5.388
  332   1HG   ARG  78          2HG       ARG  78 -13.999  -9.424  -4.673
  333   2HG   ARG  78          1HG       ARG  78 -15.055  -8.704  -3.456
  334   1HD   ARG  78          2HD       ARG  78 -15.786  -7.674  -6.006
  335   2HD   ARG  78          1HD       ARG  78 -15.672  -9.429  -6.128
  336    HE   ARG  78           HE       ARG  78 -17.524  -9.613  -4.789
  337   1HH1  ARG  78          1HH1      ARG  78 -16.305  -6.349  -4.604
  338   2HH1  ARG  78          2HH1      ARG  78 -17.671  -5.755  -3.719
  339   1HH2  ARG  78          1HH2      ARG  78 -19.322  -8.835  -3.627
  340   2HH2  ARG  78          2HH2      ARG  78 -19.383  -7.167  -3.164
  341    H    SER  79           H        SER  79 -11.385  -5.180  -4.431
  342    HA   SER  79           HA       SER  79 -10.047  -5.109  -6.959
  343   1HB   SER  79          2HB       SER  79 -12.627  -3.577  -6.619
  344   2HB   SER  79          1HB       SER  79 -11.410  -3.139  -7.818
  345    HG   SER  79           HG       SER  79 -11.773  -5.001  -8.889
  346    H    PHE  80           H        PHE  80  -9.463  -2.648  -7.435
  347    HA   PHE  80           HA       PHE  80  -7.796  -1.810  -5.347
  348   1HB   PHE  80          2HB       PHE  80  -8.054  -1.200  -8.010
  349   2HB   PHE  80          1HB       PHE  80  -8.576   0.295  -7.244
  350    HD1  PHE  80           1HD      PHE  80  -6.876   1.837  -7.383
  351    HD2  PHE  80           2HD      PHE  80  -5.930  -2.184  -6.368
  352    HE1  PHE  80           1HE      PHE  80  -4.531   2.480  -7.053
  353    HE2  PHE  80           2HE      PHE  80  -3.579  -1.549  -6.030
  354    HZ   PHE  80           HZ       PHE  80  -2.875   0.784  -6.373
  355    H    ASP  81           H        ASP  81 -11.062  -0.881  -6.224
  356    HA   ASP  81           HA       ASP  81 -11.275   1.449  -4.675
  357   1HB   ASP  81          2HB       ASP  81 -12.915   0.212  -6.422
  358   2HB   ASP  81          1HB       ASP  81 -13.681  -0.267  -4.911
  359    H    ALA  82           H        ALA  82 -11.838  -1.944  -3.897
  360    HA   ALA  82           HA       ALA  82 -12.852  -1.507  -1.286
  361   1HB   ALA  82          1HB       ALA  82 -13.349  -3.634  -1.641
  362   2HB   ALA  82          2HB       ALA  82 -11.662  -4.016  -1.296
  363   3HB   ALA  82          3HB       ALA  82 -12.183  -3.748  -2.959
  364    H    LEU  83           H        LEU  83  -9.617  -2.179  -2.556
  365    HA   LEU  83           HA       LEU  83  -8.314  -2.413  -0.060
  366   1HB   LEU  83          2HB       LEU  83  -7.284  -3.132  -2.164
  367   2HB   LEU  83          1HB       LEU  83  -7.260  -1.480  -2.735
  368    HG   LEU  83           HG       LEU  83  -5.661  -0.872  -0.989
  369   1HD1  LEU  83          1HD1      LEU  83  -5.444  -3.778  -0.278
  370   2HD1  LEU  83          2HD1      LEU  83  -6.504  -2.677   0.601
  371   3HD1  LEU  83          3HD1      LEU  83  -4.766  -2.381   0.559
  372   1HD2  LEU  83          1HD2      LEU  83  -5.140  -2.224  -3.278
  373   2HD2  LEU  83          2HD2      LEU  83  -4.336  -3.250  -2.090
  374   3HD2  LEU  83          3HD2      LEU  83  -3.906  -1.545  -2.218
  375    H    LEU  84           H        LEU  84  -8.798   0.234  -2.309
  376    HA   LEU  84           HA       LEU  84  -7.493   2.242  -0.870
  377   1HB   LEU  84          2HB       LEU  84  -9.711   2.258  -2.890
  378   2HB   LEU  84          1HB       LEU  84  -9.159   3.752  -2.150
  379    HG   LEU  84           HG       LEU  84  -7.394   1.848  -3.688
  380   1HD1  LEU  84          1HD1      LEU  84  -8.538   2.714  -5.428
  381   2HD1  LEU  84          2HD1      LEU  84  -7.444   4.074  -5.173
  382   3HD1  LEU  84          3HD1      LEU  84  -9.080   4.122  -4.516
  383   1HD2  LEU  84          1HD2      LEU  84  -5.991   2.972  -2.228
  384   2HD2  LEU  84          2HD2      LEU  84  -6.950   4.453  -2.289
  385   3HD2  LEU  84          3HD2      LEU  84  -5.952   3.994  -3.668
  386    H    ALA  85           H        ALA  85 -10.747   0.899  -0.607
  387    HA   ALA  85           HA       ALA  85 -11.816   2.903   1.094
  388   1HB   ALA  85          1HB       ALA  85 -13.139   1.161  -0.110
  389   2HB   ALA  85          2HB       ALA  85 -13.545   1.317   1.599
  390   3HB   ALA  85          3HB       ALA  85 -12.538  -0.023   1.050
  391    H    ASP  86           H        ASP  86 -10.179  -0.165   1.735
  392    HA   ASP  86           HA       ASP  86 -10.271   0.089   4.575
  393   1HB   ASP  86          2HB       ASP  86  -9.047  -1.766   2.614
  394   2HB   ASP  86          1HB       ASP  86  -8.233  -1.648   4.170
  395    H    LEU  87           H        LEU  87  -8.047   0.967   2.035
  396    HA   LEU  87           HA       LEU  87  -5.791   1.558   3.609
  397   1HB   LEU  87          2HB       LEU  87  -6.758   2.520   0.930
  398   2HB   LEU  87          1HB       LEU  87  -5.320   3.212   1.648
  399    HG   LEU  87           HG       LEU  87  -5.754   0.450   0.582
  400   1HD1  LEU  87          1HD1      LEU  87  -4.033   0.936  -0.829
  401   2HD1  LEU  87          2HD1      LEU  87  -3.262   2.040   0.309
  402   3HD1  LEU  87          3HD1      LEU  87  -4.691   2.552  -0.586
  403   1HD2  LEU  87          1HD2      LEU  87  -3.572  -0.187   1.623
  404   2HD2  LEU  87          2HD2      LEU  87  -4.901  -0.016   2.770
  405   3HD2  LEU  87          3HD2      LEU  87  -3.691   1.259   2.625
  406    H    THR  88           H        THR  88  -8.608   3.480   2.728
  407    HA   THR  88           HA       THR  88  -7.705   5.952   3.693
  408    HB   THR  88           HB       THR  88 -10.549   5.518   4.163
  409    HG1  THR  88           1HG      THR  88  -9.571   4.908   1.577
  410   1HG2  THR  88          1HG2      THR  88  -8.908   7.536   3.127
  411   2HG2  THR  88          2HG2      THR  88 -10.655   7.574   3.369
  412   3HG2  THR  88          3HG2      THR  88  -9.990   7.054   1.821
  413    H    ARG  89           H        ARG  89  -9.223   3.207   5.270
  414    HA   ARG  89           HA       ARG  89  -9.618   4.443   7.789
  415   1HB   ARG  89          2HB       ARG  89 -10.790   2.389   6.964
  416   2HB   ARG  89          1HB       ARG  89  -9.295   1.498   7.215
  417   1HG   ARG  89          2HG       ARG  89 -10.115   1.054   9.237
  418   2HG   ARG  89          1HG       ARG  89  -9.648   2.707   9.637
  419   1HD   ARG  89          2HD       ARG  89 -11.960   3.357   8.722
  420   2HD   ARG  89          1HD       ARG  89 -12.346   1.643   8.876
  421    HE   ARG  89           HE       ARG  89 -12.180   3.552  10.980
  422   1HH1  ARG  89          1HH1      ARG  89 -11.619   0.192  10.222
  423   2HH1  ARG  89          2HH1      ARG  89 -11.851  -0.344  11.852
  424   1HH2  ARG  89          1HH2      ARG  89 -12.485   2.849  13.125
  425   2HH2  ARG  89          2HH2      ARG  89 -12.343   1.165  13.500
  426    H    SER  90           H        SER  90  -7.038   2.293   6.550
  427    HA   SER  90           HA       SER  90  -5.607   2.363   9.040
  428   1HB   SER  90          2HB       SER  90  -5.569   0.699   6.861
  429   2HB   SER  90          1HB       SER  90  -4.062   1.600   6.666
  430    HG   SER  90           HG       SER  90  -3.259   0.553   8.294
  431    H    LEU  91           H        LEU  91  -5.297   4.022   5.944
  432    HA   LEU  91           HA       LEU  91  -2.952   5.435   6.898
  433   1HB   LEU  91          2HB       LEU  91  -4.106   4.730   4.315
  434   2HB   LEU  91          1HB       LEU  91  -3.508   6.366   4.379
  435    HG   LEU  91           HG       LEU  91  -1.981   3.806   4.727
  436   1HD1  LEU  91          1HD1      LEU  91  -2.290   4.715   2.469
  437   2HD1  LEU  91          2HD1      LEU  91  -0.599   4.710   2.970
  438   3HD1  LEU  91          3HD1      LEU  91  -1.518   6.215   2.983
  439   1HD2  LEU  91          1HD2      LEU  91  -1.312   6.520   5.759
  440   2HD2  LEU  91          2HD2      LEU  91  -0.024   5.496   5.125
  441   3HD2  LEU  91          3HD2      LEU  91  -1.015   4.935   6.474
  442    H    SER  92           H        SER  92  -6.197   5.855   7.185
  443    HA   SER  92           HA       SER  92  -7.090   8.223   6.389
  444   1HB   SER  92          2HB       SER  92  -7.846   8.470   8.978
  445   2HB   SER  92          1HB       SER  92  -8.606   7.356   7.843
  446    HG   SER  92           HG       SER  92  -6.590   6.792   9.752
  447    H    ASP  93           H        ASP  93  -6.709  10.330   6.562
  448    HA   ASP  93           HA       ASP  93  -5.027  11.417   8.651
  449   1HB   ASP  93          2HB       ASP  93  -4.028  10.807   5.985
  450   2HB   ASP  93          1HB       ASP  93  -3.831  12.508   6.375
  451    H    ASN  94           H        ASN  94  -4.499  13.886   7.252
  452    HA   ASN  94           HA       ASN  94  -6.981  14.929   6.261
  453   1HB   ASN  94          2HB       ASN  94  -6.091  15.507   9.070
  454   2HB   ASN  94          1HB       ASN  94  -7.011  16.702   8.159
  455   1HD2  ASN  94          1HD2      ASN  94  -8.918  15.520   6.920
  456   2HD2  ASN  94          2HD2      ASN  94  -9.916  14.556   7.950
  457    H    ILE  95           H        ILE  95  -3.674  15.447   7.327
  458    HA   ILE  95           HA       ILE  95  -3.545  17.972   5.871
  459    HB   ILE  95           HB       ILE  95  -1.654  16.601   7.780
  460   1HG1  ILE  95          2HG1      ILE  95  -1.964  19.016   8.810
  461   2HG1  ILE  95          1HG1      ILE  95  -3.441  18.995   7.852
  462   1HG2  ILE  95          1HG2      ILE  95  -0.175  18.573   7.492
  463   2HG2  ILE  95          2HG2      ILE  95  -1.158  19.051   6.108
  464   3HG2  ILE  95          3HG2      ILE  95  -0.266  17.531   6.072
  465   1HD1  ILE  95          1HD1      ILE  95  -2.738  16.812   9.788
  466   2HD1  ILE  95          2HD1      ILE  95  -4.299  17.154   9.040
  467   3HD1  ILE  95          3HD1      ILE  95  -3.640  18.254  10.252
  468    H    ASN  96           H        ASN  96  -2.445  14.657   5.804
  469    HA   ASN  96           HA       ASN  96  -0.754  15.151   3.475
  470   1HB   ASN  96          2HB       ASN  96  -1.198  12.730   5.225
  471   2HB   ASN  96          1HB       ASN  96  -0.267  12.661   3.732
  472   1HD2  ASN  96          1HD2      ASN  96  -0.424  14.005   6.950
  473   2HD2  ASN  96          2HD2      ASN  96   1.250  14.416   7.070
  474    H    LEU  97           H        LEU  97  -3.775  13.677   4.413
  475    HA   LEU  97           HA       LEU  97  -4.390  13.215   1.574
  476   1HB   LEU  97          2HB       LEU  97  -4.812  11.384   3.912
  477   2HB   LEU  97          1HB       LEU  97  -5.870  11.296   2.516
  478    HG   LEU  97           HG       LEU  97  -2.883  11.064   2.254
  479   1HD1  LEU  97          1HD1      LEU  97  -4.868   9.043   3.142
  480   2HD1  LEU  97          2HD1      LEU  97  -3.173   9.242   3.591
  481   3HD1  LEU  97          3HD1      LEU  97  -3.595   8.534   2.032
  482   1HD2  LEU  97          1HD2      LEU  97  -5.218  10.278   0.521
  483   2HD2  LEU  97          2HD2      LEU  97  -3.545   9.825   0.198
  484   3HD2  LEU  97          3HD2      LEU  97  -4.013  11.525   0.195
  485    HA   PRO  98           HA       PRO  98  -7.377  16.428   2.922
  486   1HB   PRO  98          2HB       PRO  98  -8.223  15.572   0.171
  487   2HB   PRO  98          1HB       PRO  98  -8.194  17.185   0.879
  488   1HG   PRO  98          2HG       PRO  98  -6.253  16.401  -0.754
  489   2HG   PRO  98          1HG       PRO  98  -5.888  17.377   0.680
  490   1HD   PRO  98          2HD       PRO  98  -5.366  14.504   0.171
  491   2HD   PRO  98          1HD       PRO  98  -4.511  15.637   1.235
  492    H    GLN  99           H        GLN  99  -8.752  13.965   0.760
  493    HA   GLN  99           HA       GLN  99 -10.945  13.601   2.664
  494   1HB   GLN  99          2HB       GLN  99 -10.762  12.556  -0.164
  495   2HB   GLN  99          1HB       GLN  99 -12.201  12.668   0.841
  496   1HG   GLN  99          2HG       GLN  99 -12.262  15.016   0.669
  497   2HG   GLN  99          1HG       GLN  99 -10.632  15.085   0.003
  498   1HE2  GLN  99          1HE2      GLN  99 -10.537  13.438  -2.004
  499   2HE2  GLN  99          2HE2      GLN  99 -11.737  13.773  -3.201
  500    H    GLY 100           H        GLY 100  -8.281  11.896   1.196
  501   1HA   GLY 100          2HA       GLY 100  -7.635  10.041   2.864
  502   2HA   GLY 100          1HA       GLY 100  -9.183   9.376   2.357
  503    H    VAL 101           H        VAL 101  -7.351   7.710   1.900
  504    HA   VAL 101           HA       VAL 101  -5.799   8.018  -0.455
  505    HB   VAL 101           HB       VAL 101  -6.724   5.433   0.810
  506   1HG1  VAL 101          1HG1      VAL 101  -4.097   5.447  -0.395
  507   2HG1  VAL 101          2HG1      VAL 101  -5.346   5.878  -1.560
  508   3HG1  VAL 101          3HG1      VAL 101  -5.457   4.361  -0.668
  509   1HG2  VAL 101          1HG2      VAL 101  -5.162   5.612   2.421
  510   2HG2  VAL 101          2HG2      VAL 101  -5.316   7.342   2.111
  511   3HG2  VAL 101          3HG2      VAL 101  -4.010   6.424   1.360
  512    H    ARG 102           H        ARG 102  -6.925   8.591  -2.231
  513    HA   ARG 102           HA       ARG 102  -9.270   7.021  -2.993
  514   1HB   ARG 102          2HB       ARG 102  -8.441   9.774  -3.367
  515   2HB   ARG 102          1HB       ARG 102  -8.929   9.031  -4.883
  516   1HG   ARG 102          2HG       ARG 102 -10.652   8.727  -2.474
  517   2HG   ARG 102          1HG       ARG 102 -10.683  10.230  -3.400
  518   1HD   ARG 102          2HD       ARG 102 -12.295   8.218  -3.969
  519   2HD   ARG 102          1HD       ARG 102 -11.627   9.251  -5.226
  520    HE   ARG 102           HE       ARG 102  -9.876   7.450  -5.492
  521   1HH1  ARG 102          1HH1      ARG 102 -13.077   6.709  -4.268
  522   2HH1  ARG 102          2HH1      ARG 102 -13.022   5.063  -4.796
  523   1HH2  ARG 102          1HH2      ARG 102  -9.825   5.291  -6.180
  524   2HH2  ARG 102          2HH2      ARG 102 -11.182   4.258  -5.878
  525    H    TYR 103           H        TYR 103  -6.036   7.857  -4.086
  526    HA   TYR 103           HA       TYR 103  -6.290   5.713  -6.065
  527   1HB   TYR 103          2HB       TYR 103  -4.888   8.282  -6.772
  528   2HB   TYR 103          1HB       TYR 103  -5.335   6.953  -7.817
  529    HD1  TYR 103           1HD      TYR 103  -7.466   6.805  -8.818
  530    HD2  TYR 103           2HD      TYR 103  -6.665   9.828  -5.939
  531    HE1  TYR 103           1HE      TYR 103  -9.544   7.944  -9.453
  532    HE2  TYR 103           2HE      TYR 103  -8.749  10.979  -6.560
  533    HH   TYR 103           HH       TYR 103 -10.893  10.473  -7.605
  534    H    ILE 104           H        ILE 104  -4.232   4.943  -6.879
  535    HA   ILE 104           HA       ILE 104  -2.041   5.331  -4.952
  536    HB   ILE 104           HB       ILE 104  -2.777   2.727  -6.288
  537   1HG1  ILE 104          2HG1      ILE 104  -3.433   3.866  -3.586
  538   2HG1  ILE 104          1HG1      ILE 104  -4.495   3.055  -4.731
  539   1HG2  ILE 104          1HG2      ILE 104  -0.365   3.173  -5.701
  540   2HG2  ILE 104          2HG2      ILE 104  -1.081   1.723  -4.998
  541   3HG2  ILE 104          3HG2      ILE 104  -0.871   3.174  -4.013
  542   1HD1  ILE 104          1HD1      ILE 104  -2.507   1.856  -2.840
  543   2HD1  ILE 104          2HD1      ILE 104  -3.101   0.960  -4.238
  544   3HD1  ILE 104          3HD1      ILE 104  -4.231   1.520  -3.005
  545    H    TYR 105           H        TYR 105  -0.240   6.036  -5.891
  546    HA   TYR 105           HA       TYR 105   0.081   5.665  -8.769
  547   1HB   TYR 105          2HB       TYR 105   0.536   7.885  -6.963
  548   2HB   TYR 105          1HB       TYR 105   1.945   7.550  -7.972
  549    HD1  TYR 105           1HD      TYR 105   1.631   7.380 -10.447
  550    HD2  TYR 105           2HD      TYR 105  -1.344   8.967  -7.868
  551    HE1  TYR 105           1HE      TYR 105   0.554   8.433 -12.362
  552    HE2  TYR 105           2HE      TYR 105  -2.438  10.039  -9.773
  553    HH   TYR 105           HH       TYR 105  -0.999  10.490 -12.714
  554    H    THR 106           H        THR 106   2.255   5.468  -9.619
  555    HA   THR 106           HA       THR 106   3.631   3.324  -8.336
  556    HB   THR 106           HB       THR 106   5.365   3.887 -10.212
  557    HG1  THR 106           1HG      THR 106   4.385   5.072 -11.906
  558   1HG2  THR 106          1HG2      THR 106   3.722   3.007 -11.984
  559   2HG2  THR 106          2HG2      THR 106   2.595   2.854 -10.635
  560   3HG2  THR 106          3HG2      THR 106   4.126   1.979 -10.610
  561    H    ILE 107           H        ILE 107   5.859   3.296  -7.692
  562    HA   ILE 107           HA       ILE 107   6.562   5.039  -5.730
  563    HB   ILE 107           HB       ILE 107   7.680   2.867  -6.228
  564   1HG1  ILE 107          2HG1      ILE 107  10.050   3.812  -5.659
  565   2HG1  ILE 107          1HG1      ILE 107   9.216   5.361  -5.589
  566   1HG2  ILE 107          1HG2      ILE 107   9.403   2.675  -7.822
  567   2HG2  ILE 107          2HG2      ILE 107   9.431   4.414  -8.118
  568   3HG2  ILE 107          3HG2      ILE 107   8.059   3.448  -8.662
  569   1HD1  ILE 107          1HD1      ILE 107   7.601   3.775  -4.065
  570   2HD1  ILE 107          2HD1      ILE 107   8.862   4.847  -3.452
  571   3HD1  ILE 107          3HD1      ILE 107   9.206   3.136  -3.708
  572    H    ASP 108           H        ASP 108   6.950   5.515  -9.155
  573    HA   ASP 108           HA       ASP 108   8.587   7.900  -8.734
  574   1HB   ASP 108          2HB       ASP 108   8.640   5.973 -10.699
  575   2HB   ASP 108          1HB       ASP 108   7.771   7.287 -11.486
  576    H    GLY 109           H        GLY 109   5.362   6.911  -9.605
  577   1HA   GLY 109          2HA       GLY 109   3.463   8.286  -9.375
  578   2HA   GLY 109          1HA       GLY 109   4.503   9.699  -9.449
  579    H    SER 110           H        SER 110   5.136   7.364 -11.855
  580    HA   SER 110           HA       SER 110   4.456   9.147 -13.946
  581   1HB   SER 110          2HB       SER 110   4.896   6.187 -14.303
  582   2HB   SER 110          1HB       SER 110   5.271   7.494 -15.424
  583    HG   SER 110           HG       SER 110   6.779   8.209 -13.699
  584    H    ARG 111           H        ARG 111   2.920   6.188 -12.721
  585    HA   ARG 111           HA       ARG 111   0.403   7.065 -13.874
  586   1HB   ARG 111          2HB       ARG 111   0.056   4.607 -14.619
  587   2HB   ARG 111          1HB       ARG 111   1.010   5.675 -15.640
  588   1HG   ARG 111          2HG       ARG 111   2.998   4.636 -15.103
  589   2HG   ARG 111          1HG       ARG 111   2.368   3.983 -13.590
  590   1HD   ARG 111          2HD       ARG 111   0.943   2.442 -14.850
  591   2HD   ARG 111          1HD       ARG 111   1.572   3.096 -16.362
  592    HE   ARG 111           HE       ARG 111   2.811   1.151 -14.696
  593   1HH1  ARG 111          1HH1      ARG 111   3.499   3.813 -16.847
  594   2HH1  ARG 111          2HH1      ARG 111   5.068   3.220 -17.280
  595   1HH2  ARG 111          1HH2      ARG 111   4.874   0.371 -15.266
  596   2HH2  ARG 111          2HH2      ARG 111   5.848   1.266 -16.383
  597    H    LYS 112           H        LYS 112  -1.391   6.281 -12.831
  598    HA   LYS 112           HA       LYS 112  -0.887   5.177 -10.186
  599   1HB   LYS 112          2HB       LYS 112  -2.502   6.545  -9.486
  600   2HB   LYS 112          1HB       LYS 112  -2.606   7.184 -11.114
  601   1HG   LYS 112          2HG       LYS 112  -4.245   5.229 -11.532
  602   2HG   LYS 112          1HG       LYS 112  -4.332   5.146  -9.770
  603   1HD   LYS 112          2HD       LYS 112  -6.123   6.541 -10.713
  604   2HD   LYS 112          1HD       LYS 112  -5.040   7.468  -9.673
  605   1HE   LYS 112          2HE       LYS 112  -4.117   8.628 -11.429
  606   2HE   LYS 112          1HE       LYS 112  -4.480   7.358 -12.598
  607   1HZ   LYS 112          1HZ       LYS 112  -5.885   9.277 -12.952
  608   2HZ   LYS 112          2HZ       LYS 112  -6.454   9.202 -11.362
  609   3HZ   LYS 112          3HZ       LYS 112  -6.826   7.963 -12.452
  610    H    ILE 113           H        ILE 113  -1.757   3.297  -9.422
  611    HA   ILE 113           HA       ILE 113  -2.376   1.310 -11.403
  612    HB   ILE 113           HB       ILE 113  -2.357   1.082  -8.393
  613   1HG1  ILE 113          2HG1      ILE 113  -0.200   1.813  -9.623
  614   2HG1  ILE 113          1HG1      ILE 113  -0.109   0.484  -8.475
  615   1HG2  ILE 113          1HG2      ILE 113  -2.809  -0.848 -10.571
  616   2HG2  ILE 113          2HG2      ILE 113  -3.384  -0.855  -8.903
  617   3HG2  ILE 113          3HG2      ILE 113  -1.739  -1.374  -9.272
  618   1HD1  ILE 113          1HD1      ILE 113   0.563  -0.945 -10.036
  619   2HD1  ILE 113          2HD1      ILE 113   0.842   0.476 -11.046
  620   3HD1  ILE 113          3HD1      ILE 113  -0.675  -0.413 -11.175
  621    H    GLY 114           H        GLY 114  -4.263   0.220 -11.708
  622   1HA   GLY 114          2HA       GLY 114  -6.632   1.238 -10.267
  623   2HA   GLY 114          1HA       GLY 114  -6.644   0.915 -11.994
  624    H    SER 115           H        SER 115  -4.897  -1.515 -11.458
  625    HA   SER 115           HA       SER 115  -7.016  -3.262 -10.397
  626   1HB   SER 115          2HB       SER 115  -5.872  -4.972 -12.046
  627   2HB   SER 115          1HB       SER 115  -7.074  -3.827 -12.640
  628    HG   SER 115           HG       SER 115  -5.352  -2.484 -13.308
  629    H    MET 116           H        MET 116  -6.386  -5.078  -9.246
  630    HA   MET 116           HA       MET 116  -4.132  -4.807  -7.596
  631   1HB   MET 116          2HB       MET 116  -6.448  -6.283  -7.544
  632   2HB   MET 116          1HB       MET 116  -5.226  -7.520  -7.801
  633   1HG   MET 116          2HG       MET 116  -4.258  -7.190  -5.764
  634   2HG   MET 116          1HG       MET 116  -4.760  -5.502  -5.675
  635   1HE   MET 116          1HE       MET 116  -6.860  -4.681  -5.436
  636   2HE   MET 116          2HE       MET 116  -7.420  -5.089  -3.814
  637   3HE   MET 116          3HE       MET 116  -8.370  -5.567  -5.222
  638    H    ASP 117           H        ASP 117  -4.613  -6.402 -10.641
  639    HA   ASP 117           HA       ASP 117  -2.560  -8.275 -10.582
  640   1HB   ASP 117          2HB       ASP 117  -4.308  -7.042 -12.544
  641   2HB   ASP 117          1HB       ASP 117  -2.723  -7.388 -13.206
  642    H    GLU 118           H        GLU 118  -2.404  -4.841 -10.724
  643    HA   GLU 118           HA       GLU 118   0.241  -4.820 -11.928
  644   1HB   GLU 118          2HB       GLU 118  -1.469  -2.589 -10.824
  645   2HB   GLU 118          1HB       GLU 118   0.093  -2.360 -11.602
  646   1HG   GLU 118          2HG       GLU 118  -1.797  -3.915 -13.191
  647   2HG   GLU 118          1HG       GLU 118  -2.330  -2.270 -12.849
  648    H    LEU 119           H        LEU 119  -1.088  -5.110  -8.810
  649    HA   LEU 119           HA       LEU 119   1.120  -3.890  -7.411
  650   1HB   LEU 119          2HB       LEU 119  -0.795  -5.753  -6.082
  651   2HB   LEU 119          1HB       LEU 119  -0.039  -4.300  -5.456
  652    HG   LEU 119           HG       LEU 119  -2.282  -4.376  -7.471
  653   1HD1  LEU 119          1HD1      LEU 119  -2.885  -5.056  -5.151
  654   2HD1  LEU 119          2HD1      LEU 119  -3.700  -3.598  -5.715
  655   3HD1  LEU 119          3HD1      LEU 119  -2.339  -3.473  -4.600
  656   1HD2  LEU 119          1HD2      LEU 119  -2.298  -2.039  -7.434
  657   2HD2  LEU 119          2HD2      LEU 119  -0.594  -2.465  -7.589
  658   3HD2  LEU 119          3HD2      LEU 119  -1.238  -1.963  -6.026
  659    H    GLU 120           H        GLU 120   3.040  -4.855  -7.373
  660    HA   GLU 120           HA       GLU 120   3.182  -7.780  -7.373
  661   1HB   GLU 120          2HB       GLU 120   5.491  -5.871  -7.680
  662   2HB   GLU 120          1HB       GLU 120   5.410  -7.560  -8.143
  663   1HG   GLU 120          2HG       GLU 120   3.823  -7.026  -9.902
  664   2HG   GLU 120          1HG       GLU 120   3.858  -5.329  -9.426
  665    H    GLU 121           H        GLU 121   4.604  -8.869  -5.883
  666    HA   GLU 121           HA       GLU 121   4.297  -8.116  -3.226
  667   1HB   GLU 121          2HB       GLU 121   6.178 -10.028  -4.574
  668   2HB   GLU 121          1HB       GLU 121   6.269  -9.741  -2.840
  669   1HG   GLU 121          2HG       GLU 121   3.556 -10.261  -3.679
  670   2HG   GLU 121          1HG       GLU 121   4.641 -11.564  -4.157
  671    H    GLY 122           H        GLY 122   5.924  -7.579  -1.628
  672   1HA   GLY 122          2HA       GLY 122   7.317  -5.943  -0.824
  673   2HA   GLY 122          1HA       GLY 122   8.465  -6.729  -1.882
  674    H    GLU 123           H        GLU 123   5.612  -4.786  -2.702
  675    HA   GLU 123           HA       GLU 123   7.339  -3.120  -4.387
  676   1HB   GLU 123          2HB       GLU 123   4.453  -3.821  -4.390
  677   2HB   GLU 123          1HB       GLU 123   4.904  -2.251  -5.037
  678   1HG   GLU 123          2HG       GLU 123   6.443  -4.594  -5.979
  679   2HG   GLU 123          1HG       GLU 123   4.775  -4.438  -6.532
  680    H    SER 124           H        SER 124   6.466  -0.783  -4.629
  681    HA   SER 124           HA       SER 124   5.838   0.362  -1.996
  682   1HB   SER 124          2HB       SER 124   8.031   1.236  -3.887
  683   2HB   SER 124          1HB       SER 124   7.439   2.240  -2.565
  684    HG   SER 124           HG       SER 124   8.419   0.989  -1.157
  685    H    TYR 125           H        TYR 125   4.109   1.663  -2.109
  686    HA   TYR 125           HA       TYR 125   3.549   2.996  -4.666
  687   1HB   TYR 125          2HB       TYR 125   1.686   1.393  -2.982
  688   2HB   TYR 125          1HB       TYR 125   1.077   2.672  -4.010
  689    HD1  TYR 125           1HD      TYR 125   1.787  -0.758  -3.902
  690    HD2  TYR 125           2HD      TYR 125   2.017   2.616  -6.462
  691    HE1  TYR 125           1HE      TYR 125   1.838  -2.250  -5.850
  692    HE2  TYR 125           2HE      TYR 125   2.074   1.160  -8.409
  693    HH   TYR 125           HH       TYR 125   2.548  -2.230  -8.168
  694    H    VAL 126           H        VAL 126   2.152   4.789  -4.580
  695    HA   VAL 126           HA       VAL 126   2.285   6.237  -2.002
  696    HB   VAL 126           HB       VAL 126   2.936   7.179  -4.760
  697   1HG1  VAL 126          1HG1      VAL 126   1.437   8.771  -2.734
  698   2HG1  VAL 126          2HG1      VAL 126   1.350   8.817  -4.496
  699   3HG1  VAL 126          3HG1      VAL 126   2.709   9.569  -3.659
  700   1HG2  VAL 126          1HG2      VAL 126   4.473   6.644  -2.668
  701   2HG2  VAL 126          2HG2      VAL 126   4.075   8.317  -2.271
  702   3HG2  VAL 126          3HG2      VAL 126   4.859   7.937  -3.804
  703    H    CYS 127           H        CYS 127   0.503   7.320  -1.313
  704    HA   CYS 127           HA       CYS 127  -1.978   6.727  -2.742
  705   1HB   CYS 127          2HB       CYS 127  -1.689   7.913   0.017
  706   2HB   CYS 127          1HB       CYS 127  -3.108   7.136  -0.678
  707    HG   CYS 127           HG       CYS 127  -0.629   5.352  -0.281
  708    H    SER 128           H        SER 128  -3.197   8.218  -3.718
  709    HA   SER 128           HA       SER 128  -2.707  11.063  -3.148
  710   1HB   SER 128          2HB       SER 128  -2.890   9.873  -5.928
  711   2HB   SER 128          1HB       SER 128  -2.796  11.597  -5.541
  712    HG   SER 128           HG       SER 128  -0.764  10.409  -6.099
  713    H    SER 129           H        SER 129  -4.374  12.466  -4.095
  714    HA   SER 129           HA       SER 129  -6.931  11.275  -4.692
  715   1HB   SER 129          2HB       SER 129  -7.912  12.819  -2.771
  716   2HB   SER 129          1HB       SER 129  -7.380  11.173  -2.428
  717    HG   SER 129           HG       SER 129  -6.588  13.148  -1.121
  718    H    ASP 130           H        ASP 130  -5.457  14.303  -3.557
  719    HA   ASP 130           HA       ASP 130  -6.019  15.625  -6.043
  720   1HB   ASP 130          2HB       ASP 130  -8.204  15.597  -4.584
  721   2HB   ASP 130          1HB       ASP 130  -7.400  16.903  -3.717
  722    H    ASN 131           H        ASN 131  -3.771  15.134  -4.114
  723    HA   ASN 131           HA       ASN 131  -3.098  17.929  -3.487
  724   1HB   ASN 131          2HB       ASN 131  -1.477  17.036  -1.883
  725   2HB   ASN 131          1HB       ASN 131  -3.095  16.425  -1.556
  726   1HD2  ASN 131          1HD2      ASN 131  -3.600  14.268  -2.335
  727   2HD2  ASN 131          2HD2      ASN 131  -2.342  13.085  -2.402
  728    H    PHE 132           H        PHE 132  -2.688  16.130  -6.042
  729    HA   PHE 132           HA       PHE 132  -1.161  16.019  -7.729
  730   1HB   PHE 132          2HB       PHE 132  -1.092  18.453  -7.481
  731   2HB   PHE 132          1HB       PHE 132   0.112  18.305  -6.206
  732    HD1  PHE 132           1HD      PHE 132   2.377  18.290  -6.719
  733    HD2  PHE 132           2HD      PHE 132  -0.474  17.589  -9.800
  734    HE1  PHE 132           1HE      PHE 132   4.171  18.401  -8.399
  735    HE2  PHE 132           2HE      PHE 132   1.316  17.698 -11.486
  736    HZ   PHE 132           HZ       PHE 132   3.642  18.104 -10.787
  737    H    PHE 133           H        PHE 133   0.794  14.996  -8.246
  738    HA   PHE 133           HA       PHE 133   1.929  13.448  -6.132
  739   1HB   PHE 133          2HB       PHE 133   1.601  12.719  -8.555
  740   2HB   PHE 133          1HB       PHE 133   3.038  13.668  -8.926
  741    HD1  PHE 133           1HD      PHE 133   1.753  10.687  -7.241
  742    HD2  PHE 133           2HD      PHE 133   5.223  12.954  -8.202
  743    HE1  PHE 133           1HE      PHE 133   3.170   8.785  -6.589
  744    HE2  PHE 133           2HE      PHE 133   6.648  11.056  -7.555
  745    HZ   PHE 133           HZ       PHE 133   5.622   8.967  -6.746
  746    H    LYS 134           H        LYS 134   4.070  13.402  -5.404
  747    HA   LYS 134           HA       LYS 134   5.733  15.736  -6.033
  748   1HB   LYS 134          2HB       LYS 134   4.728  14.887  -3.340
  749   2HB   LYS 134          1HB       LYS 134   6.297  15.670  -3.475
  750   1HG   LYS 134          2HG       LYS 134   5.080  17.513  -4.746
  751   2HG   LYS 134          1HG       LYS 134   3.594  16.779  -4.141
  752   1HD   LYS 134          2HD       LYS 134   3.887  17.643  -2.101
  753   2HD   LYS 134          1HD       LYS 134   5.577  17.135  -2.047
  754   1HE   LYS 134          2HE       LYS 134   6.044  19.109  -3.591
  755   2HE   LYS 134          1HE       LYS 134   4.418  19.661  -3.193
  756   1HZ   LYS 134          1HZ       LYS 134   6.808  19.553  -1.515
  757   2HZ   LYS 134          2HZ       LYS 134   5.319  19.272  -0.764
  758   3HZ   LYS 134          3HZ       LYS 134   5.590  20.725  -1.587
  759    H    LYS 135           H        LYS 135   7.788  15.201  -6.420
  760    HA   LYS 135           HA       LYS 135   8.612  12.459  -6.165
  761   1HB   LYS 135          2HB       LYS 135   9.830  14.939  -7.322
  762   2HB   LYS 135          1HB       LYS 135  10.826  13.514  -7.063
  763   1HG   LYS 135          2HG       LYS 135  10.089  13.434  -9.303
  764   2HG   LYS 135          1HG       LYS 135   9.154  12.224  -8.423
  765   1HD   LYS 135          2HD       LYS 135   7.286  13.803  -8.252
  766   2HD   LYS 135          1HD       LYS 135   8.222  15.003  -9.145
  767   1HE   LYS 135          2HE       LYS 135   7.886  12.334 -10.390
  768   2HE   LYS 135          1HE       LYS 135   6.466  13.376 -10.322
  769   1HZ   LYS 135          1HZ       LYS 135   7.680  13.699 -12.375
  770   2HZ   LYS 135          2HZ       LYS 135   9.088  14.088 -11.523
  771   3HZ   LYS 135          3HZ       LYS 135   7.742  15.108 -11.440
  772    H    VAL 136           H        VAL 136   8.947  11.865  -4.080
  773    HA   VAL 136           HA       VAL 136  11.057  13.318  -2.626
  774    HB   VAL 136           HB       VAL 136   9.665  12.040  -0.625
  775   1HG1  VAL 136          1HG1      VAL 136   8.978  14.278   0.047
  776   2HG1  VAL 136          2HG1      VAL 136   9.345  14.882  -1.569
  777   3HG1  VAL 136          3HG1      VAL 136  10.641  14.266  -0.543
  778   1HG2  VAL 136          1HG2      VAL 136   7.805  11.529  -2.132
  779   2HG2  VAL 136          2HG2      VAL 136   7.643  13.243  -2.515
  780   3HG2  VAL 136          3HG2      VAL 136   7.320  12.671  -0.879
  781    H    GLU 137           H        GLU 137  11.909  11.830  -0.759
  782    HA   GLU 137           HA       GLU 137  12.913   9.472  -2.059
  783   1HB   GLU 137          2HB       GLU 137  13.388  10.652   0.682
  784   2HB   GLU 137          1HB       GLU 137  14.140   9.156   0.143
  785   1HG   GLU 137          2HG       GLU 137  15.492  10.225  -1.382
  786   2HG   GLU 137          1HG       GLU 137  14.425  11.623  -1.506
  787    H    TYR 138           H        TYR 138  10.629   8.772  -2.235
  788    HA   TYR 138           HA       TYR 138   9.051   7.798  -0.208
  789   1HB   TYR 138          2HB       TYR 138   9.560   6.907  -3.026
  790   2HB   TYR 138          1HB       TYR 138   8.345   6.108  -2.020
  791    HD1  TYR 138           1HD      TYR 138   8.425   8.118  -4.632
  792    HD2  TYR 138           2HD      TYR 138   7.110   8.322  -0.592
  793    HE1  TYR 138           1HE      TYR 138   6.803   9.861  -5.254
  794    HE2  TYR 138           2HE      TYR 138   5.484  10.064  -1.201
  795    HH   TYR 138           HH       TYR 138   5.541  11.651  -4.233
  796    H    THR 139           H        THR 139  11.848   6.282  -1.743
  797    HA   THR 139           HA       THR 139  12.113   4.469   0.496
  798    HB   THR 139           HB       THR 139  10.668   3.144  -0.880
  799    HG1  THR 139           1HG      THR 139  12.629   2.149  -0.005
  800   1HG2  THR 139          1HG2      THR 139  11.038   4.330  -3.015
  801   2HG2  THR 139          2HG2      THR 139  11.096   2.573  -3.161
  802   3HG2  THR 139          3HG2      THR 139  12.591   3.509  -3.160
  803    H    LYS 140           H        LYS 140  13.580   6.690  -0.973
  804    HA   LYS 140           HA       LYS 140  15.908   5.473  -2.111
  805   1HB   LYS 140          2HB       LYS 140  15.176   8.272  -1.303
  806   2HB   LYS 140          1HB       LYS 140  16.829   7.878  -1.758
  807   1HG   LYS 140          2HG       LYS 140  15.397   6.783  -3.810
  808   2HG   LYS 140          1HG       LYS 140  14.451   8.221  -3.417
  809   1HD   LYS 140          2HD       LYS 140  16.159   9.660  -3.973
  810   2HD   LYS 140          1HD       LYS 140  17.413   8.460  -3.659
  811   1HE   LYS 140          2HE       LYS 140  17.306   7.612  -5.746
  812   2HE   LYS 140          1HE       LYS 140  15.556   7.797  -5.842
  813   1HZ   LYS 140          1HZ       LYS 140  16.660   9.238  -7.418
  814   2HZ   LYS 140          2HZ       LYS 140  17.557   9.965  -6.183
  815   3HZ   LYS 140          3HZ       LYS 140  15.880  10.169  -6.239
  816    H    ASN 141           H        ASN 141  17.448   4.512  -1.075
  817    HA   ASN 141           HA       ASN 141  18.931   3.905   0.509
  818   1HB   ASN 141          2HB       ASN 141  18.482   6.777   1.120
  819   2HB   ASN 141          1HB       ASN 141  19.297   5.810   2.346
  820   1HD2  ASN 141          1HD2      ASN 141  19.392   5.944  -1.201
  821   2HD2  ASN 141          2HD2      ASN 141  21.107   6.103  -1.318
  822    H    VAL 142           H        VAL 142  15.890   3.767   0.894
  823    HA   VAL 142           HA       VAL 142  15.664   3.614   3.790
  824    HB   VAL 142           HB       VAL 142  13.594   2.947   1.691
  825   1HG1  VAL 142          1HG1      VAL 142  12.920   1.919   3.687
  826   2HG1  VAL 142          2HG1      VAL 142  12.055   3.457   3.675
  827   3HG1  VAL 142          3HG1      VAL 142  13.494   3.263   4.676
  828   1HG2  VAL 142          1HG2      VAL 142  14.226   5.258   1.449
  829   2HG2  VAL 142          2HG2      VAL 142  14.095   5.518   3.189
  830   3HG2  VAL 142          3HG2      VAL 142  12.650   5.178   2.237
  831    H    ASN 143           H        ASN 143  15.300   1.729   4.945
  832    HA   ASN 143           HA       ASN 143  16.448  -0.647   3.828
  833   1HB   ASN 143          2HB       ASN 143  16.187   0.382   6.380
  834   2HB   ASN 143          1HB       ASN 143  15.068  -0.977   6.386
  835   1HD2  ASN 143          1HD2      ASN 143  16.716  -1.637   8.037
  836   2HD2  ASN 143          2HD2      ASN 143  18.059  -2.567   7.476
  837    HA   PRO 144           HA       PRO 144  12.504  -2.317   2.540
  838   1HB   PRO 144          2HB       PRO 144  13.405  -4.477   1.270
  839   2HB   PRO 144          1HB       PRO 144  13.725  -2.857   0.638
  840   1HG   PRO 144          2HG       PRO 144  15.531  -4.689   2.159
  841   2HG   PRO 144          1HG       PRO 144  15.903  -3.640   0.780
  842   1HD   PRO 144          2HD       PRO 144  16.403  -3.022   3.447
  843   2HD   PRO 144          1HD       PRO 144  16.298  -1.842   2.127
  844    H    ASN 145           H        ASN 145  13.150  -2.759   5.279
  845    HA   ASN 145           HA       ASN 145  12.893  -5.619   5.708
  846   1HB   ASN 145          2HB       ASN 145  13.164  -3.283   7.598
  847   2HB   ASN 145          1HB       ASN 145  12.875  -4.930   8.149
  848   1HD2  ASN 145          1HD2      ASN 145  15.034  -3.134   5.981
  849   2HD2  ASN 145          2HD2      ASN 145  16.465  -4.002   6.412
  850    H    TRP 146           H        TRP 146  10.817  -5.645   4.553
  851    HA   TRP 146           HA       TRP 146   8.655  -5.648   6.425
  852   1HB   TRP 146          2HB       TRP 146   7.192  -4.183   4.893
  853   2HB   TRP 146          1HB       TRP 146   8.327  -3.376   5.969
  854    HD1  TRP 146           HD       TRP 146  10.427  -2.160   4.850
  855    HE1  TRP 146           1HE      TRP 146  10.848  -1.333   2.448
  856    HE3  TRP 146           3HE      TRP 146   6.743  -4.757   2.434
  857    HZ2  TRP 146           2HZ      TRP 146   9.765  -1.734  -0.127
  858    HZ3  TRP 146           3HZ      TRP 146   6.499  -4.472   0.008
  859    HH2  TRP 146           HH       TRP 146   7.980  -3.000  -1.246
  860    H    SER 147           H        SER 147   9.723  -5.917   3.077
  861    HA   SER 147           HA       SER 147   7.517  -7.646   2.363
  862   1HB   SER 147          2HB       SER 147   8.525  -7.725   0.164
  863   2HB   SER 147          1HB       SER 147   8.551  -6.057   0.734
  864    HG   SER 147           HG       SER 147  10.715  -7.894   0.806
  865    H    VAL 148           H        VAL 148   9.938  -8.217   4.347
  866    HA   VAL 148           HA       VAL 148  10.945 -10.689   3.225
  867    HB   VAL 148           HB       VAL 148  12.271 -10.835   5.290
  868   1HG1  VAL 148          1HG1      VAL 148  12.586  -9.050   3.215
  869   2HG1  VAL 148          2HG1      VAL 148  13.816  -9.482   4.403
  870   3HG1  VAL 148          3HG1      VAL 148  12.819  -8.048   4.648
  871   1HG2  VAL 148          1HG2      VAL 148  11.614  -8.144   6.234
  872   2HG2  VAL 148          2HG2      VAL 148  11.878  -9.632   7.144
  873   3HG2  VAL 148          3HG2      VAL 148  10.301  -9.306   6.423
  874    H    ASN 149           H        ASN 149   8.442  -9.639   5.356
  875    HA   ASN 149           HA       ASN 149   8.131 -12.272   6.563
  876   1HB   ASN 149          2HB       ASN 149   6.946  -9.568   7.045
  877   2HB   ASN 149          1HB       ASN 149   6.067 -10.991   7.594
  878   1HD2  ASN 149          1HD2      ASN 149   8.050  -8.683   8.618
  879   2HD2  ASN 149          2HD2      ASN 149   8.901  -9.519   9.868
  880    H    VAL 150           H        VAL 150   7.803 -12.769   4.046
  881    HA   VAL 150           HA       VAL 150   4.905 -13.092   3.729
  882    HB   VAL 150           HB       VAL 150   5.247 -12.750   1.226
  883   1HG1  VAL 150          1HG1      VAL 150   4.431 -11.062   3.180
  884   2HG1  VAL 150          2HG1      VAL 150   4.384 -10.687   1.457
  885   3HG1  VAL 150          3HG1      VAL 150   5.729 -10.120   2.446
  886   1HG2  VAL 150          1HG2      VAL 150   7.575 -12.772   0.957
  887   2HG2  VAL 150          2HG2      VAL 150   7.827 -11.634   2.282
  888   3HG2  VAL 150          3HG2      VAL 150   7.126 -11.079   0.762
  Start of MODEL   14
    1   1H    GLY  38          1HT       GLY  38 -19.200 -27.265   6.431
    2   2H    GLY  38          2HT       GLY  38 -20.811 -26.784   6.611
    3   3H    GLY  38          3HT       GLY  38 -19.591 -25.997   7.479
    4   1HA   GLY  38          1HA       GLY  38 -20.449 -25.636   4.735
    5   2HA   GLY  38          2HA       GLY  38 -19.747 -24.474   5.851
    6    H    ALA  39           H        ALA  39 -17.456 -26.191   6.468
    7    HA   ALA  39           HA       ALA  39 -16.058 -26.681   4.013
    8   1HB   ALA  39          1HB       ALA  39 -16.058 -24.123   4.404
    9   2HB   ALA  39          2HB       ALA  39 -14.546 -24.924   3.980
   10   3HB   ALA  39          3HB       ALA  39 -14.868 -24.481   5.655
   11    H    MET  40           H        MET  40 -14.309 -27.988   4.316
   12    HA   MET  40           HA       MET  40 -13.143 -28.274   6.961
   13   1HB   MET  40          2HB       MET  40 -13.451 -30.792   6.834
   14   2HB   MET  40          1HB       MET  40 -14.884 -29.852   7.222
   15   1HG   MET  40          2HG       MET  40 -15.939 -30.420   5.320
   16   2HG   MET  40          1HG       MET  40 -14.458 -30.401   4.364
   17   1HE   MET  40          1HE       MET  40 -12.561 -33.079   4.968
   18   2HE   MET  40          2HE       MET  40 -13.186 -31.985   3.734
   19   3HE   MET  40          3HE       MET  40 -13.604 -33.698   3.686
   20    H    ASP  41           H        ASP  41 -11.326 -27.411   5.812
   21    HA   ASP  41           HA       ASP  41  -9.325 -27.569   4.741
   22   1HB   ASP  41          2HB       ASP  41  -9.927 -30.475   5.251
   23   2HB   ASP  41          1HB       ASP  41  -8.460 -29.977   4.415
   24    HA   PRO  42           HA       PRO  42  -9.845 -27.718   0.381
   25   1HB   PRO  42          2HB       PRO  42  -7.391 -29.400   0.203
   26   2HB   PRO  42          1HB       PRO  42  -7.781 -27.886  -0.621
   27   1HG   PRO  42          2HG       PRO  42  -6.067 -27.914   1.413
   28   2HG   PRO  42          1HG       PRO  42  -7.230 -26.588   1.222
   29   1HD   PRO  42          2HD       PRO  42  -7.281 -28.894   3.122
   30   2HD   PRO  42          1HD       PRO  42  -7.797 -27.214   3.372
   31    H    GLU  43           H        GLU  43 -10.653 -29.015  -1.251
   32    HA   GLU  43           HA       GLU  43 -10.484 -31.877  -1.153
   33   1HB   GLU  43          2HB       GLU  43 -12.402 -30.899   0.476
   34   2HB   GLU  43          1HB       GLU  43 -13.307 -30.993  -1.028
   35   1HG   GLU  43          2HG       GLU  43 -11.743 -33.316   0.046
   36   2HG   GLU  43          1HG       GLU  43 -13.411 -32.997   0.520
   37    H    PHE  44           H        PHE  44 -12.399 -29.157  -2.405
   38    HA   PHE  44           HA       PHE  44 -11.749 -29.924  -5.117
   39   1HB   PHE  44          2HB       PHE  44 -13.934 -31.131  -4.202
   40   2HB   PHE  44          1HB       PHE  44 -14.669 -29.591  -4.635
   41    HD1  PHE  44           1HD      PHE  44 -14.568 -28.800  -6.986
   42    HD2  PHE  44           2HD      PHE  44 -13.299 -32.699  -5.848
   43    HE1  PHE  44           1HE      PHE  44 -14.708 -29.525  -9.332
   44    HE2  PHE  44           2HE      PHE  44 -13.438 -33.433  -8.194
   45    HZ   PHE  44           HZ       PHE  44 -14.142 -31.844  -9.939
   46    H    ALA  45           H        ALA  45 -12.196 -27.575  -2.868
   47    HA   ALA  45           HA       ALA  45 -13.440 -25.559  -4.485
   48   1HB   ALA  45          1HB       ALA  45 -12.268 -24.136  -2.532
   49   2HB   ALA  45          2HB       ALA  45 -12.305 -25.724  -1.766
   50   3HB   ALA  45          3HB       ALA  45 -13.802 -24.983  -2.330
   51    H    LEU  46           H        LEU  46 -11.864 -26.101  -6.302
   52    HA   LEU  46           HA       LEU  46  -9.192 -25.058  -6.039
   53   1HB   LEU  46          2HB       LEU  46 -10.616 -25.771  -8.595
   54   2HB   LEU  46          1HB       LEU  46  -8.887 -25.693  -8.318
   55    HG   LEU  46           HG       LEU  46 -10.613 -27.676  -6.860
   56   1HD1  LEU  46          1HD1      LEU  46 -10.656 -29.131  -8.579
   57   2HD1  LEU  46          2HD1      LEU  46  -9.102 -28.593  -9.217
   58   3HD1  LEU  46          3HD1      LEU  46 -10.563 -27.661  -9.548
   59   1HD2  LEU  46          1HD2      LEU  46  -8.599 -27.796  -5.830
   60   2HD2  LEU  46          2HD2      LEU  46  -7.724 -27.157  -7.220
   61   3HD2  LEU  46          3HD2      LEU  46  -8.233 -28.846  -7.198
   62    H    SER  47           H        SER  47  -8.627 -23.658  -8.227
   63    HA   SER  47           HA       SER  47  -8.635 -21.563  -9.109
   64   1HB   SER  47          2HB       SER  47 -10.635 -20.788 -10.035
   65   2HB   SER  47          1HB       SER  47 -10.929 -22.521  -9.890
   66    HG   SER  47           HG       SER  47 -12.692 -21.619  -8.999
   67    H    ASN  48           H        ASN  48 -10.075 -19.283  -8.620
   68    HA   ASN  48           HA       ASN  48 -10.209 -17.510  -7.202
   69   1HB   ASN  48          2HB       ASN  48 -10.869 -19.794  -5.366
   70   2HB   ASN  48          1HB       ASN  48 -10.726 -18.157  -4.733
   71   1HD2  ASN  48          1HD2      ASN  48 -13.058 -19.850  -4.832
   72   2HD2  ASN  48          2HD2      ASN  48 -14.243 -19.005  -5.763
   73    H    GLU  49           H        GLU  49  -9.285 -16.747  -4.896
   74    HA   GLU  49           HA       GLU  49  -7.369 -16.002  -3.905
   75   1HB   GLU  49          2HB       GLU  49  -7.753 -18.254  -2.849
   76   2HB   GLU  49          1HB       GLU  49  -6.585 -18.916  -3.983
   77   1HG   GLU  49          2HG       GLU  49  -4.815 -18.001  -2.914
   78   2HG   GLU  49          1HG       GLU  49  -5.721 -16.584  -2.388
   79    H    LYS  50           H        LYS  50  -6.455 -14.787  -5.557
   80    HA   LYS  50           HA       LYS  50  -4.616 -16.093  -7.403
   81   1HB   LYS  50          2HB       LYS  50  -5.740 -13.311  -7.199
   82   2HB   LYS  50          1HB       LYS  50  -4.388 -13.675  -8.263
   83   1HG   LYS  50          2HG       LYS  50  -5.825 -15.434  -9.327
   84   2HG   LYS  50          1HG       LYS  50  -7.174 -14.796  -8.386
   85   1HD   LYS  50          2HD       LYS  50  -5.496 -13.163 -10.287
   86   2HD   LYS  50          1HD       LYS  50  -7.046 -13.897 -10.704
   87   1HE   LYS  50          2HE       LYS  50  -8.219 -12.525  -9.196
   88   2HE   LYS  50          1HE       LYS  50  -6.744 -12.040  -8.363
   89   1HZ   LYS  50          1HZ       LYS  50  -7.912 -10.484 -10.105
   90   2HZ   LYS  50          2HZ       LYS  50  -6.992 -11.384 -11.204
   91   3HZ   LYS  50          3HZ       LYS  50  -6.226 -10.529  -9.962
   92    H    LYS  51           H        LYS  51  -3.919 -16.046  -4.605
   93    HA   LYS  51           HA       LYS  51  -2.106 -15.701  -3.281
   94   1HB   LYS  51          2HB       LYS  51  -0.929 -14.955  -5.952
   95   2HB   LYS  51          1HB       LYS  51   0.019 -14.934  -4.473
   96   1HG   LYS  51          2HG       LYS  51   0.477 -17.009  -5.415
   97   2HG   LYS  51          1HG       LYS  51  -0.728 -17.360  -4.175
   98   1HD   LYS  51          2HD       LYS  51  -1.223 -18.552  -6.250
   99   2HD   LYS  51          1HD       LYS  51  -2.482 -17.372  -5.878
  100   1HE   LYS  51          2HE       LYS  51  -1.710 -15.880  -7.534
  101   2HE   LYS  51          1HE       LYS  51  -0.188 -16.750  -7.718
  102   1HZ   LYS  51          1HZ       LYS  51  -2.797 -17.314  -8.862
  103   2HZ   LYS  51          2HZ       LYS  51  -1.924 -18.664  -8.338
  104   3HZ   LYS  51          3HZ       LYS  51  -1.253 -17.615  -9.484
  105    H    ALA  52           H        ALA  52  -1.392 -14.126  -1.919
  106    HA   ALA  52           HA       ALA  52  -2.476 -11.482  -2.317
  107   1HB   ALA  52          1HB       ALA  52  -2.384 -12.832  -0.120
  108   2HB   ALA  52          2HB       ALA  52  -2.056 -11.100  -0.066
  109   3HB   ALA  52          3HB       ALA  52  -0.721 -12.252  -0.016
  110    H    LYS  53           H        LYS  53  -0.965  -9.615  -1.515
  111    HA   LYS  53           HA       LYS  53   1.741  -9.898  -2.586
  112   1HB   LYS  53          2HB       LYS  53  -0.189  -7.748  -3.481
  113   2HB   LYS  53          1HB       LYS  53   1.510  -7.842  -3.921
  114   1HG   LYS  53          2HG       LYS  53  -0.339 -10.106  -4.545
  115   2HG   LYS  53          1HG       LYS  53  -0.279  -8.680  -5.581
  116   1HD   LYS  53          2HD       LYS  53   1.759  -9.199  -6.400
  117   2HD   LYS  53          1HD       LYS  53   2.334  -9.826  -4.854
  118   1HE   LYS  53          2HE       LYS  53   2.203 -11.594  -6.531
  119   2HE   LYS  53          1HE       LYS  53   1.072 -11.883  -5.209
  120   1HZ   LYS  53          1HZ       LYS  53   0.547 -11.323  -8.004
  121   2HZ   LYS  53          2HZ       LYS  53  -0.464 -10.520  -6.912
  122   3HZ   LYS  53          3HZ       LYS  53  -0.364 -12.208  -6.885
  123    H    LYS  54           H        LYS  54   3.190  -8.906  -1.326
  124    HA   LYS  54           HA       LYS  54   2.240  -7.219   0.830
  125   1HB   LYS  54          2HB       LYS  54   4.651  -8.882   0.338
  126   2HB   LYS  54          1HB       LYS  54   4.875  -7.440   1.320
  127   1HG   LYS  54          2HG       LYS  54   2.734  -9.459   1.910
  128   2HG   LYS  54          1HG       LYS  54   4.377  -9.605   2.539
  129   1HD   LYS  54          2HD       LYS  54   4.084  -7.948   4.037
  130   2HD   LYS  54          1HD       LYS  54   3.139  -6.967   2.916
  131   1HE   LYS  54          2HE       LYS  54   1.220  -7.664   3.805
  132   2HE   LYS  54          1HE       LYS  54   1.704  -9.355   3.683
  133   1HZ   LYS  54          1HZ       LYS  54   2.571  -9.352   5.794
  134   2HZ   LYS  54          2HZ       LYS  54   1.264  -8.297   5.991
  135   3HZ   LYS  54          3HZ       LYS  54   2.829  -7.680   5.823
  136    H    VAL  55           H        VAL  55   2.336  -5.129   0.701
  137    HA   VAL  55           HA       VAL  55   4.416  -3.871  -0.959
  138    HB   VAL  55           HB       VAL  55   2.767  -2.136  -1.638
  139   1HG1  VAL  55          1HG1      VAL  55   1.661  -4.700  -2.641
  140   2HG1  VAL  55          2HG1      VAL  55   3.369  -4.351  -2.918
  141   3HG1  VAL  55          3HG1      VAL  55   2.133  -3.243  -3.516
  142   1HG2  VAL  55          1HG2      VAL  55   1.044  -2.210  -0.111
  143   2HG2  VAL  55          2HG2      VAL  55   0.921  -3.971  -0.176
  144   3HG2  VAL  55          3HG2      VAL  55   0.328  -2.996  -1.522
  145    H    ARG  56           H        ARG  56   4.943  -1.736  -0.423
  146    HA   ARG  56           HA       ARG  56   4.300  -0.996   2.346
  147   1HB   ARG  56          2HB       ARG  56   6.770  -1.147   0.982
  148   2HB   ARG  56          1HB       ARG  56   6.424   0.569   1.154
  149   1HG   ARG  56          2HG       ARG  56   6.121  -1.201   3.528
  150   2HG   ARG  56          1HG       ARG  56   7.740  -0.738   3.000
  151   1HD   ARG  56          2HD       ARG  56   6.252   1.621   2.941
  152   2HD   ARG  56          1HD       ARG  56   5.755   0.802   4.422
  153    HE   ARG  56           HE       ARG  56   8.318   1.981   3.865
  154   1HH1  ARG  56          1HH1      ARG  56   6.606  -0.378   5.785
  155   2HH1  ARG  56          2HH1      ARG  56   7.779  -0.377   7.058
  156   1HH2  ARG  56          1HH2      ARG  56   9.861   1.983   5.539
  157   2HH2  ARG  56          2HH2      ARG  56   9.626   0.964   6.920
  158    H    PHE  57           H        PHE  57   2.573   0.333   2.275
  159    HA   PHE  57           HA       PHE  57   2.234   2.095  -0.003
  160   1HB   PHE  57          2HB       PHE  57   0.480   1.345   2.320
  161   2HB   PHE  57          1HB       PHE  57   0.055   2.659   1.232
  162    HD1  PHE  57           1HD      PHE  57   1.560   0.782  -1.062
  163    HD2  PHE  57           2HD      PHE  57  -1.767   0.455   1.580
  164    HE1  PHE  57           1HE      PHE  57   0.506  -0.807  -2.594
  165    HE2  PHE  57           2HE      PHE  57  -2.819  -1.152   0.047
  166    HZ   PHE  57           HZ       PHE  57  -1.687  -1.782  -2.046
  167    H    TYR  58           H        TYR  58   2.633   4.136  -0.067
  168    HA   TYR  58           HA       TYR  58   3.200   5.600   2.423
  169   1HB   TYR  58          2HB       TYR  58   4.411   6.201  -0.261
  170   2HB   TYR  58          1HB       TYR  58   4.856   6.883   1.285
  171    HD1  TYR  58           1HD      TYR  58   5.225   4.026  -0.948
  172    HD2  TYR  58           2HD      TYR  58   6.170   5.578   2.898
  173    HE1  TYR  58           1HE      TYR  58   6.945   2.291  -0.678
  174    HE2  TYR  58           2HE      TYR  58   7.894   3.847   3.179
  175    HH   TYR  58           HH       TYR  58   9.171   2.113   0.758
  176    H    ARG  59           H        ARG  59   2.450   7.696   2.553
  177    HA   ARG  59           HA       ARG  59   0.311   8.315   0.654
  178   1HB   ARG  59          2HB       ARG  59  -0.460   9.938   2.343
  179   2HB   ARG  59          1HB       ARG  59  -0.344   8.312   2.999
  180   1HG   ARG  59          2HG       ARG  59   2.118   9.327   3.586
  181   2HG   ARG  59          1HG       ARG  59   1.083  10.748   3.743
  182   1HD   ARG  59          2HD       ARG  59  -0.421   8.935   5.037
  183   2HD   ARG  59          1HD       ARG  59   1.183   8.281   5.361
  184    HE   ARG  59           HE       ARG  59   1.471  10.886   5.980
  185   1HH1  ARG  59          1HH1      ARG  59  -0.882   8.485   6.918
  186   2HH1  ARG  59          2HH1      ARG  59  -1.191   9.210   8.459
  187   1HH2  ARG  59          1HH2      ARG  59   1.063  11.842   8.005
  188   2HH2  ARG  59          2HH2      ARG  59  -0.088  11.116   9.076
  189    H    ASN  60           H        ASN  60   0.763   9.621  -0.944
  190    HA   ASN  60           HA       ASN  60   3.029  10.889  -1.580
  191   1HB   ASN  60          2HB       ASN  60   1.201  10.810  -3.127
  192   2HB   ASN  60          1HB       ASN  60   0.216  11.837  -2.099
  193   1HD2  ASN  60          1HD2      ASN  60   0.097  12.916  -4.279
  194   2HD2  ASN  60          2HD2      ASN  60   1.256  14.158  -4.587
  195    H    GLY  61           H        GLY  61   4.290  12.334  -0.684
  196   1HA   GLY  61          2HA       GLY  61   4.991  14.239   0.402
  197   2HA   GLY  61          1HA       GLY  61   3.334  14.821   0.337
  198    H    ASP  62           H        ASP  62   5.686  13.029   2.197
  199    HA   ASP  62           HA       ASP  62   4.112  13.535   4.597
  200   1HB   ASP  62          2HB       ASP  62   4.535  11.183   5.396
  201   2HB   ASP  62          1HB       ASP  62   3.381  11.319   4.073
  202    H    ARG  63           H        ARG  63   7.108  12.062   3.353
  203    HA   ARG  63           HA       ARG  63   9.274  12.238   4.003
  204   1HB   ARG  63          2HB       ARG  63   8.071  14.824   4.651
  205   2HB   ARG  63          1HB       ARG  63   9.494  14.458   5.620
  206   1HG   ARG  63          2HG       ARG  63  10.900  14.560   3.842
  207   2HG   ARG  63          1HG       ARG  63   9.674  14.004   2.701
  208   1HD   ARG  63          2HD       ARG  63   8.795  16.102   2.409
  209   2HD   ARG  63          1HD       ARG  63   9.311  16.655   4.001
  210    HE   ARG  63           HE       ARG  63  11.495  16.126   2.216
  211   1HH1  ARG  63          1HH1      ARG  63   9.144  18.504   3.215
  212   2HH1  ARG  63          2HH1      ARG  63  10.096  19.850   2.687
  213   1HH2  ARG  63          1HH2      ARG  63  12.750  17.895   1.521
  214   2HH2  ARG  63          2HH2      ARG  63  12.143  19.505   1.725
  215    H    TYR  64           H        TYR  64   7.912  13.765   6.901
  216    HA   TYR  64           HA       TYR  64   9.438  12.416   8.750
  217   1HB   TYR  64          2HB       TYR  64   6.668  13.585   8.981
  218   2HB   TYR  64          1HB       TYR  64   7.529  12.922  10.366
  219    HD1  TYR  64           1HD      TYR  64   7.654  15.549   7.758
  220    HD2  TYR  64           2HD      TYR  64   9.197  14.176  11.477
  221    HE1  TYR  64           1HE      TYR  64   8.790  17.706   8.077
  222    HE2  TYR  64           2HE      TYR  64  10.338  16.330  11.807
  223    HH   TYR  64           HH       TYR  64  11.169  18.294   9.813
  224    H    PHE  65           H        PHE  65   6.511  11.357   7.165
  225    HA   PHE  65           HA       PHE  65   6.077   9.101   8.883
  226   1HB   PHE  65          2HB       PHE  65   4.378  10.390   7.380
  227   2HB   PHE  65          1HB       PHE  65   4.968   9.336   6.099
  228    HD1  PHE  65           1HD      PHE  65   3.276   7.849   5.637
  229    HD2  PHE  65           2HD      PHE  65   4.286   8.632   9.695
  230    HE1  PHE  65           1HE      PHE  65   1.728   6.079   6.356
  231    HE2  PHE  65           2HE      PHE  65   2.739   6.863  10.425
  232    HZ   PHE  65           HZ       PHE  65   1.457   5.581   8.754
  233    H    LYS  66           H        LYS  66   5.649   6.965   7.286
  234    HA   LYS  66           HA       LYS  66   7.868   6.464   5.528
  235   1HB   LYS  66          2HB       LYS  66   7.784   5.351   8.311
  236   2HB   LYS  66          1HB       LYS  66   8.488   4.397   7.012
  237   1HG   LYS  66          2HG       LYS  66   9.660   6.878   6.703
  238   2HG   LYS  66          1HG       LYS  66   9.572   6.667   8.453
  239   1HD   LYS  66          2HD       LYS  66  10.502   4.280   7.908
  240   2HD   LYS  66          1HD       LYS  66  11.037   5.051   6.414
  241   1HE   LYS  66          2HE       LYS  66  12.498   6.463   7.509
  242   2HE   LYS  66          1HE       LYS  66  11.615   6.362   9.032
  243   1HZ   LYS  66          1HZ       LYS  66  13.019   4.016   7.912
  244   2HZ   LYS  66          2HZ       LYS  66  12.530   4.291   9.508
  245   3HZ   LYS  66          3HZ       LYS  66  13.833   5.155   8.863
  246    H    GLY  67           H        GLY  67   4.942   6.406   5.527
  247   1HA   GLY  67          2HA       GLY  67   3.230   5.129   4.713
  248   2HA   GLY  67          1HA       GLY  67   4.488   4.175   3.945
  249    H    ILE  68           H        ILE  68   2.195   2.982   4.698
  250    HA   ILE  68           HA       ILE  68   3.011   1.349   7.007
  251    HB   ILE  68           HB       ILE  68   1.051   2.643   7.628
  252   1HG1  ILE  68          2HG1      ILE  68   0.265  -0.218   7.038
  253   2HG1  ILE  68          1HG1      ILE  68   1.246   0.297   8.407
  254   1HG2  ILE  68          1HG2      ILE  68   0.331   2.516   5.000
  255   2HG2  ILE  68          2HG2      ILE  68  -0.707   3.080   6.313
  256   3HG2  ILE  68          3HG2      ILE  68  -0.818   1.409   5.750
  257   1HD1  ILE  68          1HD1      ILE  68  -0.756   0.232   9.441
  258   2HD1  ILE  68          2HD1      ILE  68  -1.659   0.532   7.957
  259   3HD1  ILE  68          3HD1      ILE  68  -0.871   1.868   8.795
  260    H    VAL  69           H        VAL  69   2.947  -0.856   6.722
  261    HA   VAL  69           HA       VAL  69   2.808  -1.772   3.991
  262    HB   VAL  69           HB       VAL  69   3.310  -3.425   6.463
  263   1HG1  VAL  69          1HG1      VAL  69   4.759  -4.415   4.299
  264   2HG1  VAL  69          2HG1      VAL  69   3.173  -4.015   3.638
  265   3HG1  VAL  69          3HG1      VAL  69   3.303  -5.112   5.012
  266   1HG2  VAL  69          1HG2      VAL  69   4.969  -1.428   5.136
  267   2HG2  VAL  69          2HG2      VAL  69   5.749  -3.006   5.261
  268   3HG2  VAL  69          3HG2      VAL  69   5.160  -2.195   6.712
  269    H    TYR  70           H        TYR  70   1.271  -2.949   3.036
  270    HA   TYR  70           HA       TYR  70  -0.835  -4.147   4.651
  271   1HB   TYR  70          2HB       TYR  70  -1.137  -1.906   2.815
  272   2HB   TYR  70          1HB       TYR  70  -2.161  -3.265   2.373
  273    HD1  TYR  70           1HD      TYR  70  -1.151  -1.619   5.588
  274    HD2  TYR  70           2HD      TYR  70  -4.303  -3.084   3.136
  275    HE1  TYR  70           1HE      TYR  70  -2.783  -0.985   7.316
  276    HE2  TYR  70           2HE      TYR  70  -5.944  -2.451   4.853
  277    HH   TYR  70           HH       TYR  70  -6.190  -1.029   6.733
  278    H    ALA  71           H        ALA  71  -1.946  -5.799   3.665
  279    HA   ALA  71           HA       ALA  71  -0.490  -7.163   1.512
  280   1HB   ALA  71          1HB       ALA  71  -2.569  -8.635   3.002
  281   2HB   ALA  71          2HB       ALA  71  -1.162  -8.141   3.943
  282   3HB   ALA  71          3HB       ALA  71  -0.954  -9.143   2.508
  283    H    VAL  72           H        VAL  72  -1.644  -7.930  -0.315
  284    HA   VAL  72           HA       VAL  72  -4.458  -7.147  -0.473
  285    HB   VAL  72           HB       VAL  72  -2.720  -6.560  -2.828
  286   1HG1  VAL  72          1HG1      VAL  72  -4.470  -5.222  -3.513
  287   2HG1  VAL  72          2HG1      VAL  72  -5.050  -4.960  -1.868
  288   3HG1  VAL  72          3HG1      VAL  72  -5.317  -6.511  -2.660
  289   1HG2  VAL  72          1HG2      VAL  72  -2.468  -4.223  -2.000
  290   2HG2  VAL  72          2HG2      VAL  72  -1.545  -5.407  -1.076
  291   3HG2  VAL  72          3HG2      VAL  72  -3.052  -4.763  -0.426
  292    H    SER  73           H        SER  73  -5.703  -8.526  -1.468
  293    HA   SER  73           HA       SER  73  -4.763 -10.322  -3.514
  294   1HB   SER  73          2HB       SER  73  -6.050 -12.084  -1.711
  295   2HB   SER  73          1HB       SER  73  -4.358 -12.100  -2.205
  296    HG   SER  73           HG       SER  73  -5.327 -11.584   0.185
  297    H    SER  74           H        SER  74  -6.821 -12.108  -3.611
  298    HA   SER  74           HA       SER  74  -9.061 -10.353  -4.256
  299   1HB   SER  74          2HB       SER  74  -9.889 -12.153  -5.623
  300   2HB   SER  74          1HB       SER  74  -8.161 -11.987  -5.937
  301    HG   SER  74           HG       SER  74  -9.421 -13.909  -4.272
  302    H    ASP  75           H        ASP  75  -8.122 -12.389  -1.737
  303    HA   ASP  75           HA       ASP  75 -10.757 -13.317  -1.042
  304   1HB   ASP  75          2HB       ASP  75  -8.011 -13.838  -0.244
  305   2HB   ASP  75          1HB       ASP  75  -9.084 -13.710   1.138
  306    H    ARG  76           H        ARG  76  -8.533 -10.780  -0.034
  307    HA   ARG  76           HA       ARG  76 -10.334  -9.960   2.108
  308   1HB   ARG  76          2HB       ARG  76  -7.594  -9.011   1.275
  309   2HB   ARG  76          1HB       ARG  76  -8.528  -8.256   2.560
  310   1HG   ARG  76          2HG       ARG  76  -8.601 -10.503   3.683
  311   2HG   ARG  76          1HG       ARG  76  -7.432 -11.052   2.481
  312   1HD   ARG  76          2HD       ARG  76  -5.840  -9.392   3.207
  313   2HD   ARG  76          1HD       ARG  76  -7.019  -8.700   4.319
  314    HE   ARG  76           HE       ARG  76  -5.411 -11.045   4.735
  315   1HH1  ARG  76          1HH1      ARG  76  -8.348  -9.393   5.641
  316   2HH1  ARG  76          2HH1      ARG  76  -8.468 -10.184   7.176
  317   1HH2  ARG  76          1HH2      ARG  76  -5.568 -12.088   6.753
  318   2HH2  ARG  76          2HH2      ARG  76  -6.890 -11.713   7.809
  319    H    PHE  77           H        PHE  77  -8.997  -8.678  -0.918
  320    HA   PHE  77           HA       PHE  77 -11.115  -6.635  -0.870
  321   1HB   PHE  77          2HB       PHE  77  -8.409  -6.269  -2.156
  322   2HB   PHE  77          1HB       PHE  77  -9.645  -5.045  -1.880
  323    HD1  PHE  77           1HD      PHE  77 -10.119  -4.278   0.431
  324    HD2  PHE  77           2HD      PHE  77  -6.847  -6.843  -0.477
  325    HE1  PHE  77           1HE      PHE  77  -9.086  -3.719   2.592
  326    HE2  PHE  77           2HE      PHE  77  -5.808  -6.287   1.682
  327    HZ   PHE  77           HZ       PHE  77  -6.928  -4.724   3.220
  328    H    ARG  78           H        ARG  78 -12.551  -6.954  -2.407
  329    HA   ARG  78           HA       ARG  78 -12.210  -8.781  -4.520
  330   1HB   ARG  78          2HB       ARG  78 -14.298  -7.082  -3.430
  331   2HB   ARG  78          1HB       ARG  78 -14.362  -7.162  -5.178
  332   1HG   ARG  78          2HG       ARG  78 -14.119  -9.665  -3.571
  333   2HG   ARG  78          1HG       ARG  78 -15.686  -8.877  -3.767
  334   1HD   ARG  78          2HD       ARG  78 -15.095  -8.893  -6.291
  335   2HD   ARG  78          1HD       ARG  78 -13.926 -10.132  -5.836
  336    HE   ARG  78           HE       ARG  78 -16.588 -10.630  -4.865
  337   1HH1  ARG  78          1HH1      ARG  78 -14.390 -11.045  -7.544
  338   2HH1  ARG  78          2HH1      ARG  78 -15.228 -12.420  -8.181
  339   1HH2  ARG  78          1HH2      ARG  78 -17.690 -12.439  -5.701
  340   2HH2  ARG  78          2HH2      ARG  78 -17.102 -13.211  -7.135
  341    H    SER  79           H        SER  79 -11.550  -5.389  -4.220
  342    HA   SER  79           HA       SER  79 -10.307  -5.337  -6.797
  343   1HB   SER  79          2HB       SER  79 -12.690  -3.515  -6.414
  344   2HB   SER  79          1HB       SER  79 -11.680  -3.658  -7.851
  345    HG   SER  79           HG       SER  79 -13.597  -5.445  -6.837
  346    H    PHE  80           H        PHE  80  -9.681  -2.936  -7.323
  347    HA   PHE  80           HA       PHE  80  -7.992  -2.049  -5.273
  348   1HB   PHE  80          2HB       PHE  80  -8.239  -1.540  -7.957
  349   2HB   PHE  80          1HB       PHE  80  -8.738  -0.007  -7.251
  350    HD1  PHE  80           1HD      PHE  80  -7.045   1.538  -7.252
  351    HD2  PHE  80           2HD      PHE  80  -6.106  -2.533  -6.457
  352    HE1  PHE  80           1HE      PHE  80  -4.692   2.151  -6.926
  353    HE2  PHE  80           2HE      PHE  80  -3.749  -1.926  -6.122
  354    HZ   PHE  80           HZ       PHE  80  -3.036   0.418  -6.359
  355    H    ASP  81           H        ASP  81 -11.248  -1.094  -6.165
  356    HA   ASP  81           HA       ASP  81 -11.397   1.305  -4.716
  357   1HB   ASP  81          2HB       ASP  81 -13.657  -0.640  -5.226
  358   2HB   ASP  81          1HB       ASP  81 -13.802   1.083  -4.889
  359    H    ALA  82           H        ALA  82 -12.034  -2.038  -3.788
  360    HA   ALA  82           HA       ALA  82 -12.983  -1.460  -1.179
  361   1HB   ALA  82          1HB       ALA  82 -12.420  -3.789  -2.772
  362   2HB   ALA  82          2HB       ALA  82 -13.558  -3.582  -1.440
  363   3HB   ALA  82          3HB       ALA  82 -11.880  -4.007  -1.107
  364    H    LEU  83           H        LEU  83  -9.801  -2.251  -2.500
  365    HA   LEU  83           HA       LEU  83  -8.447  -2.457  -0.028
  366   1HB   LEU  83          2HB       LEU  83  -7.543  -3.235  -2.211
  367   2HB   LEU  83          1HB       LEU  83  -7.364  -1.566  -2.703
  368    HG   LEU  83           HG       LEU  83  -5.750  -1.203  -0.879
  369   1HD1  LEU  83          1HD1      LEU  83  -5.002  -3.819  -0.214
  370   2HD1  LEU  83          2HD1      LEU  83  -6.751  -3.747  -0.006
  371   3HD1  LEU  83          3HD1      LEU  83  -5.714  -2.600   0.841
  372   1HD2  LEU  83          1HD2      LEU  83  -4.100  -3.092  -1.855
  373   2HD2  LEU  83          2HD2      LEU  83  -4.505  -1.605  -2.712
  374   3HD2  LEU  83          3HD2      LEU  83  -5.355  -3.103  -3.094
  375    H    LEU  84           H        LEU  84  -8.914   0.162  -2.329
  376    HA   LEU  84           HA       LEU  84  -7.510   2.152  -0.956
  377   1HB   LEU  84          2HB       LEU  84  -9.738   2.176  -2.956
  378   2HB   LEU  84          1HB       LEU  84  -9.224   3.678  -2.206
  379    HG   LEU  84           HG       LEU  84  -7.372   1.831  -3.706
  380   1HD1  LEU  84          1HD1      LEU  84  -9.156   4.013  -4.619
  381   2HD1  LEU  84          2HD1      LEU  84  -8.617   2.558  -5.458
  382   3HD1  LEU  84          3HD1      LEU  84  -7.534   3.941  -5.305
  383   1HD2  LEU  84          1HD2      LEU  84  -5.999   3.968  -3.750
  384   2HD2  LEU  84          2HD2      LEU  84  -6.120   3.134  -2.198
  385   3HD2  LEU  84          3HD2      LEU  84  -7.095   4.572  -2.508
  386    H    ALA  85           H        ALA  85 -10.782   0.890  -0.583
  387    HA   ALA  85           HA       ALA  85 -11.767   2.953   1.101
  388   1HB   ALA  85          1HB       ALA  85 -13.520   1.421   1.670
  389   2HB   ALA  85          2HB       ALA  85 -12.554   0.045   1.138
  390   3HB   ALA  85          3HB       ALA  85 -13.149   1.215  -0.041
  391    H    ASP  86           H        ASP  86 -10.186  -0.139   1.765
  392    HA   ASP  86           HA       ASP  86 -10.216   0.168   4.600
  393   1HB   ASP  86          2HB       ASP  86  -9.856  -1.963   3.017
  394   2HB   ASP  86          1HB       ASP  86  -8.166  -1.558   3.304
  395    H    LEU  87           H        LEU  87  -8.017   0.952   2.007
  396    HA   LEU  87           HA       LEU  87  -5.727   1.524   3.539
  397   1HB   LEU  87          2HB       LEU  87  -6.696   2.492   0.859
  398   2HB   LEU  87          1HB       LEU  87  -5.206   3.095   1.547
  399    HG   LEU  87           HG       LEU  87  -5.817   0.429   0.386
  400   1HD1  LEU  87          1HD1      LEU  87  -3.181   1.828   0.439
  401   2HD1  LEU  87          2HD1      LEU  87  -4.471   2.396  -0.622
  402   3HD1  LEU  87          3HD1      LEU  87  -3.857   0.751  -0.783
  403   1HD2  LEU  87          1HD2      LEU  87  -3.915  -0.598   1.545
  404   2HD2  LEU  87          2HD2      LEU  87  -5.207  -0.173   2.666
  405   3HD2  LEU  87          3HD2      LEU  87  -3.764   0.836   2.561
  406    H    THR  88           H        THR  88  -8.504   3.490   2.640
  407    HA   THR  88           HA       THR  88  -7.551   5.961   3.568
  408    HB   THR  88           HB       THR  88 -10.392   5.647   4.053
  409    HG1  THR  88           1HG      THR  88 -11.001   4.533   2.398
  410   1HG2  THR  88          1HG2      THR  88 -10.640   7.471   2.701
  411   2HG2  THR  88          2HG2      THR  88  -9.297   7.015   1.652
  412   3HG2  THR  88          3HG2      THR  88  -8.979   7.687   3.252
  413    H    ARG  89           H        ARG  89  -9.120   3.268   5.170
  414    HA   ARG  89           HA       ARG  89  -9.506   4.532   7.676
  415   1HB   ARG  89          2HB       ARG  89  -9.677   1.771   6.612
  416   2HB   ARG  89          1HB       ARG  89  -9.449   1.931   8.348
  417   1HG   ARG  89          2HG       ARG  89 -11.624   2.258   8.566
  418   2HG   ARG  89          1HG       ARG  89 -11.463   3.760   7.653
  419   1HD   ARG  89          2HD       ARG  89 -13.093   2.537   6.498
  420   2HD   ARG  89          1HD       ARG  89 -11.615   2.304   5.564
  421    HE   ARG  89           HE       ARG  89 -11.666   0.074   6.094
  422   1HH1  ARG  89          1HH1      ARG  89 -13.891   1.787   8.166
  423   2HH1  ARG  89          2HH1      ARG  89 -14.591   0.343   8.817
  424   1HH2  ARG  89          1HH2      ARG  89 -12.585  -1.826   6.949
  425   2HH2  ARG  89          2HH2      ARG  89 -13.849  -1.708   8.126
  426    H    SER  90           H        SER  90  -6.941   2.359   6.451
  427    HA   SER  90           HA       SER  90  -5.527   2.370   8.938
  428   1HB   SER  90          2HB       SER  90  -5.437   0.827   6.653
  429   2HB   SER  90          1HB       SER  90  -3.918   1.725   6.584
  430    HG   SER  90           HG       SER  90  -4.859   0.143   8.747
  431    H    LEU  91           H        LEU  91  -5.217   4.176   5.919
  432    HA   LEU  91           HA       LEU  91  -2.904   5.581   6.959
  433   1HB   LEU  91          2HB       LEU  91  -4.068   5.024   4.340
  434   2HB   LEU  91          1HB       LEU  91  -3.502   6.665   4.511
  435    HG   LEU  91           HG       LEU  91  -1.924   4.117   4.649
  436   1HD1  LEU  91          1HD1      LEU  91  -2.425   5.868   2.613
  437   2HD1  LEU  91          2HD1      LEU  91  -1.058   4.757   2.699
  438   3HD1  LEU  91          3HD1      LEU  91  -0.869   6.430   3.223
  439   1HD2  LEU  91          1HD2      LEU  91  -1.250   6.773   5.848
  440   2HD2  LEU  91          2HD2      LEU  91   0.021   5.740   5.192
  441   3HD2  LEU  91          3HD2      LEU  91  -1.006   5.152   6.501
  442    H    SER  92           H        SER  92  -6.161   5.877   7.253
  443    HA   SER  92           HA       SER  92  -7.128   8.268   6.631
  444   1HB   SER  92          2HB       SER  92  -8.121   8.340   9.033
  445   2HB   SER  92          1HB       SER  92  -8.526   6.983   7.984
  446    HG   SER  92           HG       SER  92  -6.993   5.740   9.059
  447    H    ASP  93           H        ASP  93  -6.592  10.305   6.757
  448    HA   ASP  93           HA       ASP  93  -5.256  11.412   9.065
  449   1HB   ASP  93          2HB       ASP  93  -3.805  10.741   6.624
  450   2HB   ASP  93          1HB       ASP  93  -3.661  12.445   7.032
  451    H    ASN  94           H        ASN  94  -4.467  13.848   7.866
  452    HA   ASN  94           HA       ASN  94  -6.586  14.919   6.278
  453   1HB   ASN  94          2HB       ASN  94  -7.396  16.539   7.998
  454   2HB   ASN  94          1HB       ASN  94  -7.819  14.866   8.351
  455   1HD2  ASN  94          1HD2      ASN  94  -7.248  14.032  10.246
  456   2HD2  ASN  94          2HD2      ASN  94  -6.216  14.797  11.403
  457    H    ILE  95           H        ILE  95  -3.684  14.779   6.320
  458    HA   ILE  95           HA       ILE  95  -3.091  17.654   6.238
  459    HB   ILE  95           HB       ILE  95  -1.437  15.397   7.334
  460   1HG1  ILE  95          2HG1      ILE  95  -1.061  17.700   8.837
  461   2HG1  ILE  95          1HG1      ILE  95  -2.750  17.795   8.349
  462   1HG2  ILE  95          1HG2      ILE  95   0.488  17.002   7.377
  463   2HG2  ILE  95          2HG2      ILE  95  -0.424  18.014   6.257
  464   3HG2  ILE  95          3HG2      ILE  95   0.054  16.385   5.783
  465   1HD1  ILE  95          1HD1      ILE  95  -2.401  15.166   9.166
  466   2HD1  ILE  95          2HD1      ILE  95  -3.208  16.460  10.052
  467   3HD1  ILE  95          3HD1      ILE  95  -1.499  16.130  10.334
  468    H    ASN  96           H        ASN  96  -1.984  14.452   5.133
  469    HA   ASN  96           HA       ASN  96  -0.951  15.633   2.676
  470   1HB   ASN  96          2HB       ASN  96  -0.841  12.721   3.447
  471   2HB   ASN  96          1HB       ASN  96   0.206  13.597   2.340
  472   1HD2  ASN  96          1HD2      ASN  96   0.126  12.210   5.256
  473   2HD2  ASN  96          2HD2      ASN  96   1.322  13.144   6.081
  474    H    LEU  97           H        LEU  97  -3.401  13.363   3.802
  475    HA   LEU  97           HA       LEU  97  -4.447  13.154   1.062
  476   1HB   LEU  97          2HB       LEU  97  -4.982  11.438   3.488
  477   2HB   LEU  97          1HB       LEU  97  -5.734  11.216   1.919
  478    HG   LEU  97           HG       LEU  97  -2.776  11.217   1.947
  479   1HD1  LEU  97          1HD1      LEU  97  -4.416   9.282   3.485
  480   2HD1  LEU  97          2HD1      LEU  97  -2.774   9.859   3.772
  481   3HD1  LEU  97          3HD1      LEU  97  -3.079   8.651   2.524
  482   1HD2  LEU  97          1HD2      LEU  97  -4.905  10.390   0.253
  483   2HD2  LEU  97          2HD2      LEU  97  -3.940   8.973   0.669
  484   3HD2  LEU  97          3HD2      LEU  97  -3.170  10.379  -0.066
  485    HA   PRO  98           HA       PRO  98  -7.236  16.463   2.620
  486   1HB   PRO  98          2HB       PRO  98  -8.312  15.583  -0.042
  487   2HB   PRO  98          1HB       PRO  98  -8.208  17.205   0.638
  488   1HG   PRO  98          2HG       PRO  98  -6.410  16.371  -1.132
  489   2HG   PRO  98          1HG       PRO  98  -5.922  17.363   0.255
  490   1HD   PRO  98          2HD       PRO  98  -5.471  14.478  -0.253
  491   2HD   PRO  98          1HD       PRO  98  -4.528  15.614   0.731
  492    H    GLN  99           H        GLN  99  -8.809  13.990   0.614
  493    HA   GLN  99           HA       GLN  99 -10.849  13.677   2.688
  494   1HB   GLN  99          2HB       GLN  99 -10.917  12.567  -0.117
  495   2HB   GLN  99          1HB       GLN  99 -12.266  12.771   0.992
  496   1HG   GLN  99          2HG       GLN  99 -12.139  15.159   0.795
  497   2HG   GLN  99          1HG       GLN  99 -10.670  15.040  -0.172
  498   1HE2  GLN  99          1HE2      GLN  99 -10.898  13.780  -2.216
  499   2HE2  GLN  99          2HE2      GLN  99 -12.359  13.980  -3.117
  500    H    GLY 100           H        GLY 100  -8.243  11.984   1.164
  501   1HA   GLY 100          2HA       GLY 100  -7.550  10.122   2.788
  502   2HA   GLY 100          1HA       GLY 100  -9.111   9.452   2.331
  503    H    VAL 101           H        VAL 101  -7.283   7.793   1.817
  504    HA   VAL 101           HA       VAL 101  -5.812   8.109  -0.589
  505    HB   VAL 101           HB       VAL 101  -6.691   5.513   0.688
  506   1HG1  VAL 101          1HG1      VAL 101  -5.516   5.865  -1.730
  507   2HG1  VAL 101          2HG1      VAL 101  -5.320   4.429  -0.724
  508   3HG1  VAL 101          3HG1      VAL 101  -4.104   5.703  -0.687
  509   1HG2  VAL 101          1HG2      VAL 101  -5.218   7.440   1.933
  510   2HG2  VAL 101          2HG2      VAL 101  -3.962   6.454   1.183
  511   3HG2  VAL 101          3HG2      VAL 101  -5.126   5.713   2.282
  512    H    ARG 102           H        ARG 102  -6.920   8.605  -2.381
  513    HA   ARG 102           HA       ARG 102  -9.352   7.120  -3.023
  514   1HB   ARG 102          2HB       ARG 102  -8.377   9.798  -3.568
  515   2HB   ARG 102          1HB       ARG 102  -8.935   9.000  -5.032
  516   1HG   ARG 102          2HG       ARG 102 -10.637   8.899  -2.595
  517   2HG   ARG 102          1HG       ARG 102 -10.578  10.383  -3.550
  518   1HD   ARG 102          2HD       ARG 102 -12.345   8.512  -4.065
  519   2HD   ARG 102          1HD       ARG 102 -11.584   9.421  -5.364
  520    HE   ARG 102           HE       ARG 102  -9.987   7.430  -5.477
  521   1HH1  ARG 102          1HH1      ARG 102 -13.343   7.145  -4.509
  522   2HH1  ARG 102          2HH1      ARG 102 -13.469   5.497  -5.015
  523   1HH2  ARG 102          1HH2      ARG 102 -10.172   5.270  -6.139
  524   2HH2  ARG 102          2HH2      ARG 102 -11.675   4.434  -5.940
  525    H    TYR 103           H        TYR 103  -6.095   7.709  -4.205
  526    HA   TYR 103           HA       TYR 103  -6.463   5.438  -6.001
  527   1HB   TYR 103          2HB       TYR 103  -5.170   7.974  -7.004
  528   2HB   TYR 103          1HB       TYR 103  -5.573   6.530  -7.906
  529    HD1  TYR 103           1HD      TYR 103  -6.879   9.629  -6.509
  530    HD2  TYR 103           2HD      TYR 103  -7.857   6.020  -8.533
  531    HE1  TYR 103           1HE      TYR 103  -9.055  10.581  -7.150
  532    HE2  TYR 103           2HE      TYR 103 -10.022   6.956  -9.185
  533    HH   TYR 103           HH       TYR 103 -11.541   9.160  -7.883
  534    H    ILE 104           H        ILE 104  -4.499   4.495  -6.763
  535    HA   ILE 104           HA       ILE 104  -2.235   5.013  -4.954
  536    HB   ILE 104           HB       ILE 104  -2.926   2.400  -6.297
  537   1HG1  ILE 104          2HG1      ILE 104  -3.601   3.516  -3.589
  538   2HG1  ILE 104          1HG1      ILE 104  -4.648   2.684  -4.733
  539   1HG2  ILE 104          1HG2      ILE 104  -1.208   1.430  -5.011
  540   2HG2  ILE 104          2HG2      ILE 104  -1.023   2.882  -4.026
  541   3HG2  ILE 104          3HG2      ILE 104  -0.524   2.893  -5.716
  542   1HD1  ILE 104          1HD1      ILE 104  -4.347   1.148  -3.016
  543   2HD1  ILE 104          2HD1      ILE 104  -2.632   1.528  -2.847
  544   3HD1  ILE 104          3HD1      ILE 104  -3.200   0.622  -4.249
  545    H    TYR 105           H        TYR 105  -0.470   5.767  -5.906
  546    HA   TYR 105           HA       TYR 105  -0.158   5.422  -8.791
  547   1HB   TYR 105          2HB       TYR 105   0.258   7.632  -6.956
  548   2HB   TYR 105          1HB       TYR 105   1.665   7.344  -7.981
  549    HD1  TYR 105           1HD      TYR 105  -1.594   8.761  -7.803
  550    HD2  TYR 105           2HD      TYR 105   1.280   7.137 -10.470
  551    HE1  TYR 105           1HE      TYR 105  -2.733   9.846  -9.676
  552    HE2  TYR 105           2HE      TYR 105   0.167   8.214 -12.350
  553    HH   TYR 105           HH       TYR 105  -1.335  10.092 -12.789
  554    H    THR 106           H        THR 106   2.057   5.339  -9.628
  555    HA   THR 106           HA       THR 106   3.493   3.213  -8.357
  556    HB   THR 106           HB       THR 106   5.203   4.269 -10.269
  557    HG1  THR 106           1HG      THR 106   2.585   4.475 -11.308
  558   1HG2  THR 106          1HG2      THR 106   3.733   2.592 -11.778
  559   2HG2  THR 106          2HG2      THR 106   3.278   2.060 -10.160
  560   3HG2  THR 106          3HG2      THR 106   4.976   2.074 -10.639
  561    H    ILE 107           H        ILE 107   5.721   3.286  -7.660
  562    HA   ILE 107           HA       ILE 107   6.278   5.094  -5.695
  563    HB   ILE 107           HB       ILE 107   7.506   2.963  -6.081
  564   1HG1  ILE 107          2HG1      ILE 107   9.727   3.863  -5.317
  565   2HG1  ILE 107          1HG1      ILE 107   9.113   5.483  -5.637
  566   1HG2  ILE 107          1HG2      ILE 107   9.324   2.826  -7.604
  567   2HG2  ILE 107          2HG2      ILE 107   9.197   4.538  -8.009
  568   3HG2  ILE 107          3HG2      ILE 107   7.931   3.417  -8.511
  569   1HD1  ILE 107          1HD1      ILE 107   8.725   3.801  -3.346
  570   2HD1  ILE 107          2HD1      ILE 107   7.174   4.257  -4.048
  571   3HD1  ILE 107          3HD1      ILE 107   8.327   5.504  -3.570
  572    H    ASP 108           H        ASP 108   6.727   5.521  -9.111
  573    HA   ASP 108           HA       ASP 108   8.284   7.961  -8.705
  574   1HB   ASP 108          2HB       ASP 108   8.591   6.058 -10.572
  575   2HB   ASP 108          1HB       ASP 108   7.470   7.109 -11.434
  576    H    GLY 109           H        GLY 109   5.084   6.885  -9.464
  577   1HA   GLY 109          2HA       GLY 109   3.152   8.201  -9.331
  578   2HA   GLY 109          1HA       GLY 109   4.153   9.642  -9.422
  579    H    SER 110           H        SER 110   4.794   7.209 -11.753
  580    HA   SER 110           HA       SER 110   4.177   8.930 -13.911
  581   1HB   SER 110          2HB       SER 110   4.550   6.770 -15.273
  582   2HB   SER 110          1HB       SER 110   5.904   7.391 -14.328
  583    HG   SER 110           HG       SER 110   5.916   5.522 -13.391
  584    H    ARG 111           H        ARG 111   2.578   6.000 -12.669
  585    HA   ARG 111           HA       ARG 111   0.086   6.928 -13.837
  586   1HB   ARG 111          2HB       ARG 111  -0.297   4.475 -14.580
  587   2HB   ARG 111          1HB       ARG 111   0.680   5.528 -15.595
  588   1HG   ARG 111          2HG       ARG 111   2.545   4.325 -15.273
  589   2HG   ARG 111          1HG       ARG 111   2.186   4.032 -13.570
  590   1HD   ARG 111          2HD       ARG 111   0.688   2.257 -14.116
  591   2HD   ARG 111          1HD       ARG 111   0.754   2.652 -15.832
  592    HE   ARG 111           HE       ARG 111   2.572   1.012 -14.397
  593   1HH1  ARG 111          1HH1      ARG 111   2.408   3.334 -16.996
  594   2HH1  ARG 111          2HH1      ARG 111   3.802   2.707 -17.810
  595   1HH2  ARG 111          1HH2      ARG 111   4.406   0.187 -15.466
  596   2HH2  ARG 111          2HH2      ARG 111   4.936   0.921 -16.942
  597    H    LYS 112           H        LYS 112  -1.748   6.038 -12.905
  598    HA   LYS 112           HA       LYS 112  -1.346   5.029 -10.197
  599   1HB   LYS 112          2HB       LYS 112  -2.755   6.882 -10.110
  600   2HB   LYS 112          1HB       LYS 112  -3.592   6.453 -11.586
  601   1HG   LYS 112          2HG       LYS 112  -4.276   4.379  -9.955
  602   2HG   LYS 112          1HG       LYS 112  -4.157   5.717  -8.816
  603   1HD   LYS 112          2HD       LYS 112  -5.882   5.546 -11.284
  604   2HD   LYS 112          1HD       LYS 112  -6.417   5.636  -9.605
  605   1HE   LYS 112          2HE       LYS 112  -5.547   7.892  -9.421
  606   2HE   LYS 112          1HE       LYS 112  -4.907   7.805 -11.060
  607   1HZ   LYS 112          1HZ       LYS 112  -7.222   8.905 -10.540
  608   2HZ   LYS 112          2HZ       LYS 112  -7.765   7.310 -10.688
  609   3HZ   LYS 112          3HZ       LYS 112  -6.955   8.050 -11.976
  610    H    ILE 113           H        ILE 113  -2.174   3.113  -9.470
  611    HA   ILE 113           HA       ILE 113  -2.684   1.097 -11.460
  612    HB   ILE 113           HB       ILE 113  -2.688   0.869  -8.450
  613   1HG1  ILE 113          2HG1      ILE 113  -0.544   1.684  -9.657
  614   2HG1  ILE 113          1HG1      ILE 113  -0.419   0.365  -8.501
  615   1HG2  ILE 113          1HG2      ILE 113  -1.951  -1.557  -9.363
  616   2HG2  ILE 113          2HG2      ILE 113  -3.074  -1.061 -10.629
  617   3HG2  ILE 113          3HG2      ILE 113  -3.608  -1.115  -8.948
  618   1HD1  ILE 113          1HD1      ILE 113  -0.912  -0.547 -11.215
  619   2HD1  ILE 113          2HD1      ILE 113   0.308  -1.058 -10.047
  620   3HD1  ILE 113          3HD1      ILE 113   0.582   0.373 -11.044
  621    H    GLY 114           H        GLY 114  -4.572   0.162 -11.957
  622   1HA   GLY 114          2HA       GLY 114  -6.965   1.057 -10.474
  623   2HA   GLY 114          1HA       GLY 114  -6.950   0.700 -12.196
  624    H    SER 115           H        SER 115  -5.151  -1.670 -11.594
  625    HA   SER 115           HA       SER 115  -7.236  -3.451 -10.522
  626   1HB   SER 115          2HB       SER 115  -6.052  -5.166 -12.124
  627   2HB   SER 115          1HB       SER 115  -7.249  -4.041 -12.765
  628    HG   SER 115           HG       SER 115  -4.663  -4.289 -13.414
  629    H    MET 116           H        MET 116  -6.600  -5.176  -9.280
  630    HA   MET 116           HA       MET 116  -4.338  -4.840  -7.652
  631   1HB   MET 116          2HB       MET 116  -6.653  -6.319  -7.537
  632   2HB   MET 116          1HB       MET 116  -5.427  -7.561  -7.751
  633   1HG   MET 116          2HG       MET 116  -4.343  -7.002  -5.763
  634   2HG   MET 116          1HG       MET 116  -5.148  -5.436  -5.661
  635   1HE   MET 116          1HE       MET 116  -8.137  -5.675  -5.806
  636   2HE   MET 116          2HE       MET 116  -7.238  -4.965  -4.465
  637   3HE   MET 116          3HE       MET 116  -8.532  -6.118  -4.146
  638    H    ASP 117           H        ASP 117  -4.831  -6.524 -10.640
  639    HA   ASP 117           HA       ASP 117  -2.774  -8.397 -10.536
  640   1HB   ASP 117          2HB       ASP 117  -4.549  -7.236 -12.519
  641   2HB   ASP 117          1HB       ASP 117  -2.969  -7.598 -13.186
  642    H    GLU 118           H        GLU 118  -2.622  -4.973 -10.758
  643    HA   GLU 118           HA       GLU 118  -0.008  -4.964 -12.024
  644   1HB   GLU 118          2HB       GLU 118  -1.753  -2.759 -10.932
  645   2HB   GLU 118          1HB       GLU 118  -0.157  -2.480 -11.612
  646   1HG   GLU 118          2HG       GLU 118  -1.108  -3.737 -13.676
  647   2HG   GLU 118          1HG       GLU 118  -2.672  -3.328 -12.972
  648    H    LEU 119           H        LEU 119  -1.245  -5.263  -8.875
  649    HA   LEU 119           HA       LEU 119   0.995  -4.035  -7.530
  650   1HB   LEU 119          2HB       LEU 119  -0.870  -5.909  -6.151
  651   2HB   LEU 119          1HB       LEU 119  -0.114  -4.447  -5.550
  652    HG   LEU 119           HG       LEU 119  -2.421  -4.568  -7.490
  653   1HD1  LEU 119          1HD1      LEU 119  -2.443  -3.493  -4.688
  654   2HD1  LEU 119          2HD1      LEU 119  -2.821  -5.177  -5.051
  655   3HD1  LEU 119          3HD1      LEU 119  -3.810  -3.885  -5.731
  656   1HD2  LEU 119          1HD2      LEU 119  -1.345  -2.115  -6.140
  657   2HD2  LEU 119          2HD2      LEU 119  -2.442  -2.232  -7.515
  658   3HD2  LEU 119          3HD2      LEU 119  -0.740  -2.652  -7.708
  659    H    GLU 120           H        GLU 120   2.918  -4.996  -7.528
  660    HA   GLU 120           HA       GLU 120   3.069  -7.920  -7.553
  661   1HB   GLU 120          2HB       GLU 120   5.371  -6.003  -7.872
  662   2HB   GLU 120          1HB       GLU 120   5.284  -7.685  -8.353
  663   1HG   GLU 120          2HG       GLU 120   3.912  -7.218 -10.186
  664   2HG   GLU 120          1HG       GLU 120   3.506  -5.615  -9.577
  665    H    GLU 121           H        GLU 121   4.580  -8.999  -6.106
  666    HA   GLU 121           HA       GLU 121   4.257  -8.314  -3.436
  667   1HB   GLU 121          2HB       GLU 121   6.259 -10.092  -4.802
  668   2HB   GLU 121          1HB       GLU 121   6.257  -9.870  -3.056
  669   1HG   GLU 121          2HG       GLU 121   3.777 -10.547  -3.193
  670   2HG   GLU 121          1HG       GLU 121   4.189 -11.158  -4.795
  671    H    GLY 122           H        GLY 122   5.848  -7.741  -1.828
  672   1HA   GLY 122          2HA       GLY 122   7.152  -6.042  -0.988
  673   2HA   GLY 122          1HA       GLY 122   8.351  -6.789  -2.019
  674    H    GLU 123           H        GLU 123   5.459  -4.947  -2.919
  675    HA   GLU 123           HA       GLU 123   7.178  -3.207  -4.534
  676   1HB   GLU 123          2HB       GLU 123   4.307  -3.990  -4.637
  677   2HB   GLU 123          1HB       GLU 123   4.762  -2.428  -5.300
  678   1HG   GLU 123          2HG       GLU 123   6.076  -5.008  -6.102
  679   2HG   GLU 123          1HG       GLU 123   4.685  -4.318  -6.938
  680    H    SER 124           H        SER 124   6.688  -0.908  -4.663
  681    HA   SER 124           HA       SER 124   5.780   0.183  -2.080
  682   1HB   SER 124          2HB       SER 124   7.995   1.112  -3.914
  683   2HB   SER 124          1HB       SER 124   7.339   2.120  -2.625
  684    HG   SER 124           HG       SER 124   9.242   0.819  -2.087
  685    H    TYR 125           H        TYR 125   4.057   1.492  -2.182
  686    HA   TYR 125           HA       TYR 125   3.449   2.767  -4.760
  687   1HB   TYR 125          2HB       TYR 125   1.624   1.241  -2.964
  688   2HB   TYR 125          1HB       TYR 125   0.992   2.490  -4.014
  689    HD1  TYR 125           1HD      TYR 125   1.561   2.342  -6.485
  690    HD2  TYR 125           2HD      TYR 125   1.969  -0.935  -3.819
  691    HE1  TYR 125           1HE      TYR 125   1.555   0.823  -8.383
  692    HE2  TYR 125           2HE      TYR 125   1.953  -2.491  -5.720
  693    HH   TYR 125           HH       TYR 125   2.621  -2.180  -8.354
  694    H    VAL 126           H        VAL 126   2.073   4.574  -4.693
  695    HA   VAL 126           HA       VAL 126   2.327   6.117  -2.181
  696    HB   VAL 126           HB       VAL 126   2.791   6.974  -5.014
  697   1HG1  VAL 126          1HG1      VAL 126   1.520   8.619  -2.881
  698   2HG1  VAL 126          2HG1      VAL 126   1.285   8.658  -4.628
  699   3HG1  VAL 126          3HG1      VAL 126   2.729   9.380  -3.915
  700   1HG2  VAL 126          1HG2      VAL 126   4.861   7.292  -4.277
  701   2HG2  VAL 126          2HG2      VAL 126   4.373   6.589  -2.736
  702   3HG2  VAL 126          3HG2      VAL 126   4.288   8.335  -2.973
  703    H    CYS 127           H        CYS 127   0.587   7.261  -1.459
  704    HA   CYS 127           HA       CYS 127  -1.961   6.608  -2.730
  705   1HB   CYS 127          2HB       CYS 127  -1.440   7.937  -0.066
  706   2HB   CYS 127          1HB       CYS 127  -2.988   7.334  -0.648
  707    HG   CYS 127           HG       CYS 127  -0.851   5.170  -0.427
  708    H    SER 128           H        SER 128  -3.164   8.026  -3.813
  709    HA   SER 128           HA       SER 128  -2.569  10.891  -3.536
  710   1HB   SER 128          2HB       SER 128  -3.038   9.447  -6.157
  711   2HB   SER 128          1HB       SER 128  -2.801  11.188  -5.957
  712    HG   SER 128           HG       SER 128  -0.830  10.354  -6.484
  713    H    SER 129           H        SER 129  -4.286  12.286  -4.389
  714    HA   SER 129           HA       SER 129  -6.914  11.137  -4.730
  715   1HB   SER 129          2HB       SER 129  -6.871  13.183  -2.587
  716   2HB   SER 129          1HB       SER 129  -7.883  11.749  -2.758
  717    HG   SER 129           HG       SER 129  -6.580  10.790  -1.436
  718    H    ASP 130           H        ASP 130  -5.159  14.139  -4.015
  719    HA   ASP 130           HA       ASP 130  -6.138  15.339  -6.460
  720   1HB   ASP 130          2HB       ASP 130  -7.180  16.076  -3.790
  721   2HB   ASP 130          1HB       ASP 130  -6.725  17.422  -4.830
  722    H    ASN 131           H        ASN 131  -3.572  14.564  -5.177
  723    HA   ASN 131           HA       ASN 131  -2.283  17.184  -4.884
  724   1HB   ASN 131          2HB       ASN 131  -0.976  14.527  -4.365
  725   2HB   ASN 131          1HB       ASN 131  -0.529  16.106  -3.732
  726   1HD2  ASN 131          1HD2      ASN 131  -2.300  13.269  -3.223
  727   2HD2  ASN 131          2HD2      ASN 131  -3.115  13.746  -1.776
  728    H    PHE 132           H        PHE 132  -0.302  17.629  -5.981
  729    HA   PHE 132           HA       PHE 132  -0.242  16.487  -8.661
  730   1HB   PHE 132          2HB       PHE 132   1.359  18.365  -9.121
  731   2HB   PHE 132          1HB       PHE 132  -0.238  18.882  -8.588
  732    HD1  PHE 132           1HD      PHE 132   3.270  18.442  -7.541
  733    HD2  PHE 132           2HD      PHE 132  -0.526  20.118  -6.593
  734    HE1  PHE 132           1HE      PHE 132   4.306  19.761  -5.740
  735    HE2  PHE 132           2HE      PHE 132   0.504  21.441  -4.792
  736    HZ   PHE 132           HZ       PHE 132   2.923  21.264  -4.364
  737    H    PHE 133           H        PHE 133   0.774  14.968  -6.339
  738    HA   PHE 133           HA       PHE 133   2.467  13.519  -5.898
  739   1HB   PHE 133          2HB       PHE 133   2.460  13.225  -8.377
  740   2HB   PHE 133          1HB       PHE 133   3.685  14.482  -8.485
  741    HD1  PHE 133           1HD      PHE 133   5.962  14.009  -8.076
  742    HD2  PHE 133           2HD      PHE 133   2.984  11.100  -7.190
  743    HE1  PHE 133           1HE      PHE 133   7.718  12.320  -7.731
  744    HE2  PHE 133           2HE      PHE 133   4.735   9.406  -6.844
  745    HZ   PHE 133           HZ       PHE 133   7.105  10.015  -7.114
  746    H    LYS 134           H        LYS 134   4.428  13.519  -4.819
  747    HA   LYS 134           HA       LYS 134   5.983  16.004  -4.832
  748   1HB   LYS 134          2HB       LYS 134   4.789  14.661  -2.410
  749   2HB   LYS 134          1HB       LYS 134   6.137  15.784  -2.298
  750   1HG   LYS 134          2HG       LYS 134   4.730  17.508  -3.387
  751   2HG   LYS 134          1HG       LYS 134   3.376  16.378  -3.338
  752   1HD   LYS 134          2HD       LYS 134   3.254  16.437  -1.009
  753   2HD   LYS 134          1HD       LYS 134   4.890  17.081  -0.849
  754   1HE   LYS 134          2HE       LYS 134   3.260  18.868  -2.403
  755   2HE   LYS 134          1HE       LYS 134   2.477  18.510  -0.865
  756   1HZ   LYS 134          1HZ       LYS 134   4.299  20.407  -1.156
  757   2HZ   LYS 134          2HZ       LYS 134   5.319  19.118  -0.753
  758   3HZ   LYS 134          3HZ       LYS 134   4.072  19.571   0.296
  759    H    LYS 135           H        LYS 135   7.990  15.458  -5.338
  760    HA   LYS 135           HA       LYS 135   8.968  12.780  -4.945
  761   1HB   LYS 135          2HB       LYS 135  11.093  13.767  -5.936
  762   2HB   LYS 135          1HB       LYS 135   9.664  13.792  -6.959
  763   1HG   LYS 135          2HG       LYS 135  10.059  16.195  -5.319
  764   2HG   LYS 135          1HG       LYS 135  11.292  15.907  -6.548
  765   1HD   LYS 135          2HD       LYS 135   9.780  16.083  -8.291
  766   2HD   LYS 135          1HD       LYS 135   8.399  15.687  -7.268
  767   1HE   LYS 135          2HE       LYS 135   9.978  18.213  -6.891
  768   2HE   LYS 135          1HE       LYS 135   8.649  18.113  -8.046
  769   1HZ   LYS 135          1HZ       LYS 135   7.986  18.974  -5.847
  770   2HZ   LYS 135          2HZ       LYS 135   8.399  17.487  -5.154
  771   3HZ   LYS 135          3HZ       LYS 135   7.144  17.573  -6.285
  772    H    VAL 136           H        VAL 136   9.249  12.340  -2.813
  773    HA   VAL 136           HA       VAL 136  11.266  13.957  -1.398
  774    HB   VAL 136           HB       VAL 136   9.882  12.710   0.637
  775   1HG1  VAL 136          1HG1      VAL 136   8.773  15.121   0.719
  776   2HG1  VAL 136          2HG1      VAL 136  10.015  15.436  -0.493
  777   3HG1  VAL 136          3HG1      VAL 136  10.470  14.841   1.103
  778   1HG2  VAL 136          1HG2      VAL 136   7.886  13.641  -1.422
  779   2HG2  VAL 136          2HG2      VAL 136   7.509  13.303   0.269
  780   3HG2  VAL 136          3HG2      VAL 136   8.071  12.006  -0.787
  781    H    GLU 137           H        GLU 137  11.617  12.267   0.809
  782    HA   GLU 137           HA       GLU 137  13.257  10.245  -0.379
  783   1HB   GLU 137          2HB       GLU 137  12.599  10.415   2.556
  784   2HB   GLU 137          1HB       GLU 137  14.066   9.809   1.800
  785   1HG   GLU 137          2HG       GLU 137  14.396  12.216   0.980
  786   2HG   GLU 137          1HG       GLU 137  13.186  12.641   2.190
  787    H    TYR 138           H        TYR 138  11.100   9.558  -1.413
  788    HA   TYR 138           HA       TYR 138   9.150   8.069  -0.200
  789   1HB   TYR 138          2HB       TYR 138  10.444   8.127  -2.862
  790   2HB   TYR 138          1HB       TYR 138   9.429   6.729  -2.510
  791    HD1  TYR 138           1HD      TYR 138   8.050   7.536  -4.456
  792    HD2  TYR 138           2HD      TYR 138   8.450   9.798  -0.875
  793    HE1  TYR 138           1HE      TYR 138   6.062   8.846  -5.067
  794    HE2  TYR 138           2HE      TYR 138   6.460  11.112  -1.477
  795    HH   TYR 138           HH       TYR 138   5.268  11.717  -3.737
  796    H    THR 139           H        THR 139  12.265   6.867  -1.456
  797    HA   THR 139           HA       THR 139  12.248   4.752   0.527
  798    HB   THR 139           HB       THR 139  12.318   2.927  -0.948
  799    HG1  THR 139           1HG      THR 139  12.632   4.802  -3.049
  800   1HG2  THR 139          1HG2      THR 139  10.323   4.841  -2.135
  801   2HG2  THR 139          2HG2      THR 139  10.042   3.709  -0.812
  802   3HG2  THR 139          3HG2      THR 139  10.373   3.104  -2.435
  803    H    LYS 140           H        LYS 140  13.899   7.168  -0.572
  804    HA   LYS 140           HA       LYS 140  16.384   5.985  -1.371
  805   1HB   LYS 140          2HB       LYS 140  17.292   8.207  -1.294
  806   2HB   LYS 140          1HB       LYS 140  15.691   8.298  -2.011
  807   1HG   LYS 140          2HG       LYS 140  14.781   9.081   0.114
  808   2HG   LYS 140          1HG       LYS 140  16.387   8.984   0.838
  809   1HD   LYS 140          2HD       LYS 140  15.918  11.270   0.201
  810   2HD   LYS 140          1HD       LYS 140  17.201  10.620  -0.820
  811   1HE   LYS 140          2HE       LYS 140  15.977  10.830  -2.683
  812   2HE   LYS 140          1HE       LYS 140  14.526  10.194  -1.908
  813   1HZ   LYS 140          1HZ       LYS 140  14.755  12.706  -2.695
  814   2HZ   LYS 140          2HZ       LYS 140  15.354  12.873  -1.122
  815   3HZ   LYS 140          3HZ       LYS 140  13.802  12.249  -1.373
  816    H    ASN 141           H        ASN 141  17.797   5.046  -0.156
  817    HA   ASN 141           HA       ASN 141  19.077   4.458   1.607
  818   1HB   ASN 141          2HB       ASN 141  18.009   6.873   3.071
  819   2HB   ASN 141          1HB       ASN 141  19.509   6.008   3.384
  820   1HD2  ASN 141          1HD2      ASN 141  19.884   8.541   3.157
  821   2HD2  ASN 141          2HD2      ASN 141  20.509   9.003   1.615
  822    H    VAL 142           H        VAL 142  15.959   4.129   1.408
  823    HA   VAL 142           HA       VAL 142  15.354   3.430   4.169
  824    HB   VAL 142           HB       VAL 142  13.615   3.207   1.706
  825   1HG1  VAL 142          1HG1      VAL 142  12.841   3.083   4.619
  826   2HG1  VAL 142          2HG1      VAL 142  13.007   1.681   3.561
  827   3HG1  VAL 142          3HG1      VAL 142  11.771   2.896   3.229
  828   1HG2  VAL 142          1HG2      VAL 142  12.560   5.185   3.303
  829   2HG2  VAL 142          2HG2      VAL 142  13.513   5.438   1.841
  830   3HG2  VAL 142          3HG2      VAL 142  14.298   5.463   3.420
  831    H    ASN 143           H        ASN 143  14.998   1.359   4.897
  832    HA   ASN 143           HA       ASN 143  16.315  -0.741   3.454
  833   1HB   ASN 143          2HB       ASN 143  15.194  -0.360   6.157
  834   2HB   ASN 143          1HB       ASN 143  15.115  -2.010   5.545
  835   1HD2  ASN 143          1HD2      ASN 143  16.708  -3.119   6.406
  836   2HD2  ASN 143          2HD2      ASN 143  18.353  -2.606   6.532
  837    HA   PRO 144           HA       PRO 144  12.415  -1.964   1.550
  838   1HB   PRO 144          2HB       PRO 144  13.440  -3.315  -0.505
  839   2HB   PRO 144          1HB       PRO 144  13.546  -1.552  -0.433
  840   1HG   PRO 144          2HG       PRO 144  15.634  -3.603   0.159
  841   2HG   PRO 144          1HG       PRO 144  15.796  -2.042  -0.664
  842   1HD   PRO 144          2HD       PRO 144  16.408  -2.527   2.011
  843   2HD   PRO 144          1HD       PRO 144  16.115  -0.930   1.299
  844    H    ASN 145           H        ASN 145  14.044  -3.558   3.685
  845    HA   ASN 145           HA       ASN 145  13.449  -6.289   2.878
  846   1HB   ASN 145          2HB       ASN 145  14.777  -5.148   5.340
  847   2HB   ASN 145          1HB       ASN 145  14.501  -6.868   5.083
  848   1HD2  ASN 145          1HD2      ASN 145  16.977  -5.256   5.344
  849   2HD2  ASN 145          2HD2      ASN 145  17.913  -5.639   3.943
  850    H    TRP 146           H        TRP 146  11.335  -4.200   3.554
  851    HA   TRP 146           HA       TRP 146  10.142  -5.075   5.996
  852   1HB   TRP 146          2HB       TRP 146   8.060  -3.890   4.813
  853   2HB   TRP 146          1HB       TRP 146   9.354  -2.980   5.582
  854    HD1  TRP 146           HD       TRP 146  10.913  -1.521   4.035
  855    HE1  TRP 146           1HE      TRP 146  10.748  -0.783   1.576
  856    HE3  TRP 146           3HE      TRP 146   7.264  -4.744   2.457
  857    HZ2  TRP 146           2HZ      TRP 146   9.269  -1.470  -0.724
  858    HZ3  TRP 146           3HZ      TRP 146   6.529  -4.629   0.116
  859    HH2  TRP 146           HH       TRP 146   7.513  -3.029  -1.441
  860    H    SER 147           H        SER 147  10.114  -6.257   2.772
  861    HA   SER 147           HA       SER 147   7.628  -7.697   3.047
  862   1HB   SER 147          2HB       SER 147   9.457  -7.058   0.905
  863   2HB   SER 147          1HB       SER 147   9.080  -8.780   0.892
  864    HG   SER 147           HG       SER 147   6.844  -8.168   0.954
  865    H    VAL 148           H        VAL 148  10.604  -8.149   4.375
  866    HA   VAL 148           HA       VAL 148  10.690 -11.040   4.072
  867    HB   VAL 148           HB       VAL 148  12.483  -9.313   5.776
  868   1HG1  VAL 148          1HG1      VAL 148  13.976 -11.157   5.792
  869   2HG1  VAL 148          2HG1      VAL 148  13.035 -12.016   4.571
  870   3HG1  VAL 148          3HG1      VAL 148  12.383 -11.797   6.195
  871   1HG2  VAL 148          1HG2      VAL 148  12.480  -8.625   3.380
  872   2HG2  VAL 148          2HG2      VAL 148  12.999 -10.257   2.959
  873   3HG2  VAL 148          3HG2      VAL 148  14.036  -9.230   3.950
  874    H    ASN 149           H        ASN 149   9.670  -8.641   6.359
  875    HA   ASN 149           HA       ASN 149   9.376 -10.615   8.488
  876   1HB   ASN 149          2HB       ASN 149   9.393  -7.656   8.332
  877   2HB   ASN 149          1HB       ASN 149   8.336  -8.359   9.552
  878   1HD2  ASN 149          1HD2      ASN 149   9.530 -10.326  10.669
  879   2HD2  ASN 149          2HD2      ASN 149  11.091  -9.925  11.290
  880    H    VAL 150           H        VAL 150   7.801 -11.551   6.701
  881    HA   VAL 150           HA       VAL 150   5.115 -10.427   7.092
  882    HB   VAL 150           HB       VAL 150   4.427 -11.861   5.203
  883   1HG1  VAL 150          1HG1      VAL 150   4.876  -9.734   4.463
  884   2HG1  VAL 150          2HG1      VAL 150   6.002 -10.671   3.481
  885   3HG1  VAL 150          3HG1      VAL 150   6.579  -9.818   4.913
  886   1HG2  VAL 150          1HG2      VAL 150   6.998 -13.054   5.676
  887   2HG2  VAL 150          2HG2      VAL 150   6.884 -12.500   4.006
  888   3HG2  VAL 150          3HG2      VAL 150   5.678 -13.613   4.649
  Start of MODEL   15
    1   1H    GLY  38          1HT       GLY  38  -5.978 -21.824  20.759
    2   2H    GLY  38          2HT       GLY  38  -5.917 -22.787  22.147
    3   3H    GLY  38          3HT       GLY  38  -5.225 -23.338  20.706
    4   1HA   GLY  38          1HA       GLY  38  -4.215 -20.795  21.650
    5   2HA   GLY  38          2HA       GLY  38  -3.848 -22.169  22.681
    6    H    ALA  39           H        ALA  39  -4.165 -22.083  19.154
    7    HA   ALA  39           HA       ALA  39  -2.725 -22.647  17.484
    8   1HB   ALA  39          1HB       ALA  39  -1.526 -20.660  18.389
    9   2HB   ALA  39          2HB       ALA  39  -0.471 -21.842  17.612
   10   3HB   ALA  39          3HB       ALA  39  -0.551 -21.753  19.371
   11    H    MET  40           H        MET  40  -2.977 -24.838  17.363
   12    HA   MET  40           HA       MET  40  -0.795 -26.436  18.425
   13   1HB   MET  40          2HB       MET  40  -2.901 -26.385  20.010
   14   2HB   MET  40          1HB       MET  40  -3.546 -27.529  18.841
   15   1HG   MET  40          2HG       MET  40  -1.236 -28.722  19.230
   16   2HG   MET  40          1HG       MET  40  -1.291 -27.831  20.751
   17   1HE   MET  40          1HE       MET  40  -1.552 -30.146  22.429
   18   2HE   MET  40          2HE       MET  40  -0.916 -30.654  20.865
   19   3HE   MET  40          3HE       MET  40  -2.245 -31.545  21.607
   20    H    ASP  41           H        ASP  41  -3.977 -26.868  16.862
   21    HA   ASP  41           HA       ASP  41  -2.898 -28.865  15.084
   22   1HB   ASP  41          2HB       ASP  41  -5.618 -27.659  15.498
   23   2HB   ASP  41          1HB       ASP  41  -5.288 -28.657  14.085
   24    HA   PRO  42           HA       PRO  42  -1.802 -25.921  11.925
   25   1HB   PRO  42          2HB       PRO  42  -1.196 -27.651   9.954
   26   2HB   PRO  42          1HB       PRO  42  -0.159 -27.447  11.372
   27   1HG   PRO  42          2HG       PRO  42  -2.182 -29.579  10.795
   28   2HG   PRO  42          1HG       PRO  42  -0.552 -29.739  11.475
   29   1HD   PRO  42          2HD       PRO  42  -2.815 -29.745  12.999
   30   2HD   PRO  42          1HD       PRO  42  -1.244 -29.167  13.591
   31    H    GLU  43           H        GLU  43  -3.384 -24.747  11.027
   32    HA   GLU  43           HA       GLU  43  -5.719 -25.963   9.869
   33   1HB   GLU  43          2HB       GLU  43  -5.543 -23.707  11.135
   34   2HB   GLU  43          1HB       GLU  43  -5.001 -23.059   9.593
   35   1HG   GLU  43          2HG       GLU  43  -7.079 -23.795   8.547
   36   2HG   GLU  43          1HG       GLU  43  -7.621 -24.453  10.090
   37    H    PHE  44           H        PHE  44  -3.485 -23.550   8.480
   38    HA   PHE  44           HA       PHE  44  -4.098 -24.496   5.816
   39   1HB   PHE  44          2HB       PHE  44  -3.717 -22.041   6.564
   40   2HB   PHE  44          1HB       PHE  44  -2.005 -22.436   6.460
   41    HD1  PHE  44           1HD      PHE  44  -5.042 -23.053   4.372
   42    HD2  PHE  44           2HD      PHE  44  -1.005 -21.718   4.536
   43    HE1  PHE  44           1HE      PHE  44  -5.094 -22.613   1.952
   44    HE2  PHE  44           2HE      PHE  44  -1.049 -21.275   2.115
   45    HZ   PHE  44           HZ       PHE  44  -3.096 -21.722   0.821
   46    H    ALA  45           H        ALA  45  -0.995 -23.837   7.448
   47    HA   ALA  45           HA       ALA  45   1.082 -24.743   7.131
   48   1HB   ALA  45          1HB       ALA  45  -0.029 -26.365   8.626
   49   2HB   ALA  45          2HB       ALA  45   1.213 -27.101   7.615
   50   3HB   ALA  45          3HB       ALA  45  -0.491 -27.312   7.213
   51    H    LEU  46           H        LEU  46   1.397 -23.935   4.988
   52    HA   LEU  46           HA       LEU  46   1.902 -26.021   3.083
   53   1HB   LEU  46          2HB       LEU  46  -0.597 -24.997   2.928
   54   2HB   LEU  46          1HB       LEU  46   0.261 -23.873   1.891
   55    HG   LEU  46           HG       LEU  46   0.004 -26.855   1.538
   56   1HD1  LEU  46          1HD1      LEU  46  -1.704 -24.921   0.775
   57   2HD1  LEU  46          2HD1      LEU  46  -1.453 -26.417  -0.124
   58   3HD1  LEU  46          3HD1      LEU  46  -0.618 -24.944  -0.615
   59   1HD2  LEU  46          1HD2      LEU  46   1.276 -26.061  -0.684
   60   2HD2  LEU  46          2HD2      LEU  46   2.110 -26.691   0.736
   61   3HD2  LEU  46          3HD2      LEU  46   1.995 -24.950   0.482
   62    H    SER  47           H        SER  47   3.905 -25.533   2.490
   63    HA   SER  47           HA       SER  47   4.878 -22.822   2.535
   64   1HB   SER  47          2HB       SER  47   6.237 -24.845   3.215
   65   2HB   SER  47          1HB       SER  47   6.323 -25.269   1.505
   66    HG   SER  47           HG       SER  47   7.851 -23.857   1.298
   67    H    ASN  48           H        ASN  48   6.510 -22.432   0.513
   68    HA   ASN  48           HA       ASN  48   6.665 -21.767  -1.655
   69   1HB   ASN  48          2HB       ASN  48   5.268 -24.356  -1.792
   70   2HB   ASN  48          1HB       ASN  48   5.029 -23.321  -3.197
   71   1HD2  ASN  48          1HD2      ASN  48   6.612 -23.135  -4.656
   72   2HD2  ASN  48          2HD2      ASN  48   8.174 -23.861  -4.515
   73    H    GLU  49           H        GLU  49   5.828 -19.904  -2.288
   74    HA   GLU  49           HA       GLU  49   4.355 -18.276  -2.880
   75   1HB   GLU  49          2HB       GLU  49   2.945 -20.779  -3.568
   76   2HB   GLU  49          1HB       GLU  49   1.918 -19.361  -3.390
   77   1HG   GLU  49          2HG       GLU  49   2.616 -18.473  -5.308
   78   2HG   GLU  49          1HG       GLU  49   4.305 -18.855  -4.979
   79    H    LYS  50           H        LYS  50   3.957 -17.001  -1.182
   80    HA   LYS  50           HA       LYS  50   2.334 -17.962   1.030
   81   1HB   LYS  50          2HB       LYS  50   4.180 -15.680   0.579
   82   2HB   LYS  50          1HB       LYS  50   2.887 -15.443   1.746
   83   1HG   LYS  50          2HG       LYS  50   4.585 -17.885   1.923
   84   2HG   LYS  50          1HG       LYS  50   5.208 -16.341   2.510
   85   1HD   LYS  50          2HD       LYS  50   2.852 -16.254   3.708
   86   2HD   LYS  50          1HD       LYS  50   2.964 -18.007   3.536
   87   1HE   LYS  50          2HE       LYS  50   5.054 -16.250   4.819
   88   2HE   LYS  50          1HE       LYS  50   3.846 -17.189   5.695
   89   1HZ   LYS  50          1HZ       LYS  50   5.679 -18.496   3.789
   90   2HZ   LYS  50          2HZ       LYS  50   4.831 -19.178   5.084
   91   3HZ   LYS  50          3HZ       LYS  50   6.166 -18.183   5.379
   92    H    LYS  51           H        LYS  51   1.543 -16.834  -1.875
   93    HA   LYS  51           HA       LYS  51  -0.260 -15.790  -2.784
   94   1HB   LYS  51          2HB       LYS  51  -1.170 -17.173  -0.460
   95   2HB   LYS  51          1HB       LYS  51  -2.061 -15.662  -0.583
   96   1HG   LYS  51          2HG       LYS  51  -2.819 -16.216  -2.786
   97   2HG   LYS  51          1HG       LYS  51  -1.787 -17.646  -2.829
   98   1HD   LYS  51          2HD       LYS  51  -3.996 -18.388  -2.346
   99   2HD   LYS  51          1HD       LYS  51  -3.068 -18.509  -0.849
  100   1HE   LYS  51          2HE       LYS  51  -3.995 -16.134  -0.380
  101   2HE   LYS  51          1HE       LYS  51  -5.193 -16.540  -1.609
  102   1HZ   LYS  51          1HZ       LYS  51  -4.660 -18.228   0.771
  103   2HZ   LYS  51          2HZ       LYS  51  -5.942 -18.368  -0.323
  104   3HZ   LYS  51          3HZ       LYS  51  -5.865 -17.041   0.722
  105    H    ALA  52           H        ALA  52  -1.751 -13.879  -2.594
  106    HA   ALA  52           HA       ALA  52  -2.124 -11.668  -2.195
  107   1HB   ALA  52          1HB       ALA  52  -0.494 -11.501   0.248
  108   2HB   ALA  52          2HB       ALA  52  -1.788 -12.698   0.279
  109   3HB   ALA  52          3HB       ALA  52  -2.161 -11.005  -0.045
  110    H    LYS  53           H        LYS  53  -0.680  -9.597  -1.342
  111    HA   LYS  53           HA       LYS  53   2.002  -9.800  -2.488
  112   1HB   LYS  53          2HB       LYS  53  -0.126  -7.872  -3.427
  113   2HB   LYS  53          1HB       LYS  53   1.583  -7.691  -3.796
  114   1HG   LYS  53          2HG       LYS  53   1.515  -9.229  -5.412
  115   2HG   LYS  53          1HG       LYS  53   0.526 -10.330  -4.453
  116   1HD   LYS  53          2HD       LYS  53  -1.431  -8.821  -4.955
  117   2HD   LYS  53          1HD       LYS  53  -0.390  -7.989  -6.112
  118   1HE   LYS  53          2HE       LYS  53  -1.059 -10.930  -6.162
  119   2HE   LYS  53          1HE       LYS  53  -1.807  -9.698  -7.178
  120   1HZ   LYS  53          1HZ       LYS  53  -0.140 -10.667  -8.480
  121   2HZ   LYS  53          2HZ       LYS  53   0.995 -10.648  -7.227
  122   3HZ   LYS  53          3HZ       LYS  53   0.527  -9.200  -7.965
  123    H    LYS  54           H        LYS  54   3.444  -8.704  -1.307
  124    HA   LYS  54           HA       LYS  54   2.483  -7.023   0.847
  125   1HB   LYS  54          2HB       LYS  54   4.967  -8.559   0.296
  126   2HB   LYS  54          1HB       LYS  54   5.124  -7.110   1.278
  127   1HG   LYS  54          2HG       LYS  54   2.961  -8.987   2.010
  128   2HG   LYS  54          1HG       LYS  54   4.619  -9.515   2.304
  129   1HD   LYS  54          2HD       LYS  54   4.870  -8.107   4.026
  130   2HD   LYS  54          1HD       LYS  54   4.137  -6.767   3.145
  131   1HE   LYS  54          2HE       LYS  54   2.183  -7.043   4.180
  132   2HE   LYS  54          1HE       LYS  54   2.180  -8.778   3.863
  133   1HZ   LYS  54          1HZ       LYS  54   3.069  -7.321   6.223
  134   2HZ   LYS  54          2HZ       LYS  54   3.991  -8.669   5.783
  135   3HZ   LYS  54          3HZ       LYS  54   2.339  -8.843   6.099
  136    H    VAL  55           H        VAL  55   2.474  -4.936   0.693
  137    HA   VAL  55           HA       VAL  55   4.451  -3.598  -1.029
  138    HB   VAL  55           HB       VAL  55   2.736  -1.927  -1.667
  139   1HG1  VAL  55          1HG1      VAL  55   2.027  -3.073  -3.500
  140   2HG1  VAL  55          2HG1      VAL  55   1.657  -4.537  -2.586
  141   3HG1  VAL  55          3HG1      VAL  55   3.333  -4.128  -2.956
  142   1HG2  VAL  55          1HG2      VAL  55   0.325  -2.784  -1.446
  143   2HG2  VAL  55          2HG2      VAL  55   1.094  -2.038  -0.041
  144   3HG2  VAL  55          3HG2      VAL  55   0.965  -3.795  -0.151
  145    H    ARG  56           H        ARG  56   4.978  -1.486  -0.468
  146    HA   ARG  56           HA       ARG  56   4.361  -0.763   2.309
  147   1HB   ARG  56          2HB       ARG  56   6.818  -0.877   0.902
  148   2HB   ARG  56          1HB       ARG  56   6.464   0.829   1.138
  149   1HG   ARG  56          2HG       ARG  56   6.138  -0.953   3.478
  150   2HG   ARG  56          1HG       ARG  56   7.782  -0.627   2.926
  151   1HD   ARG  56          2HD       ARG  56   6.673   1.862   2.880
  152   2HD   ARG  56          1HD       ARG  56   5.850   1.132   4.255
  153    HE   ARG  56           HE       ARG  56   8.630   1.863   4.076
  154   1HH1  ARG  56          1HH1      ARG  56   6.282  -0.132   5.714
  155   2HH1  ARG  56          2HH1      ARG  56   7.242  -0.308   7.143
  156   1HH2  ARG  56          1HH2      ARG  56   9.895   1.633   5.958
  157   2HH2  ARG  56          2HH2      ARG  56   9.293   0.694   7.283
  158    H    PHE  57           H        PHE  57   2.636   0.562   2.274
  159    HA   PHE  57           HA       PHE  57   2.263   2.342   0.017
  160   1HB   PHE  57          2HB       PHE  57   0.545   1.585   2.366
  161   2HB   PHE  57          1HB       PHE  57   0.102   2.895   1.280
  162    HD1  PHE  57           1HD      PHE  57   1.605   0.969  -1.004
  163    HD2  PHE  57           2HD      PHE  57  -1.735   0.731   1.632
  164    HE1  PHE  57           1HE      PHE  57   0.528  -0.626  -2.516
  165    HE2  PHE  57           2HE      PHE  57  -2.806  -0.884   0.116
  166    HZ   PHE  57           HZ       PHE  57  -1.679  -1.559  -1.960
  167    H    TYR  58           H        TYR  58   2.659   4.375  -0.048
  168    HA   TYR  58           HA       TYR  58   3.320   5.840   2.416
  169   1HB   TYR  58          2HB       TYR  58   4.387   6.444  -0.328
  170   2HB   TYR  58          1HB       TYR  58   4.901   7.146   1.188
  171    HD1  TYR  58           1HD      TYR  58   6.191   5.764   2.817
  172    HD2  TYR  58           2HD      TYR  58   5.312   4.381  -1.109
  173    HE1  TYR  58           1HE      TYR  58   7.952   4.062   3.029
  174    HE2  TYR  58           2HE      TYR  58   7.068   2.673  -0.907
  175    HH   TYR  58           HH       TYR  58   8.586   1.940   2.075
  176    H    ARG  59           H        ARG  59   2.576   7.940   2.585
  177    HA   ARG  59           HA       ARG  59   0.321   8.552   0.819
  178   1HB   ARG  59          2HB       ARG  59  -0.138  10.343   2.610
  179   2HB   ARG  59          1HB       ARG  59  -0.409   8.662   3.042
  180   1HG   ARG  59          2HG       ARG  59   0.872   8.982   4.816
  181   2HG   ARG  59          1HG       ARG  59   2.247   9.175   3.732
  182   1HD   ARG  59          2HD       ARG  59   2.126  11.068   5.210
  183   2HD   ARG  59          1HD       ARG  59   1.743  11.584   3.568
  184    HE   ARG  59           HE       ARG  59  -0.686  11.176   4.507
  185   1HH1  ARG  59          1HH1      ARG  59   2.024  12.769   6.027
  186   2HH1  ARG  59          2HH1      ARG  59   1.030  13.811   6.987
  187   1HH2  ARG  59          1HH2      ARG  59  -1.991  12.548   5.768
  188   2HH2  ARG  59          2HH2      ARG  59  -1.247  13.688   6.839
  189    H    ASN  60           H        ASN  60   0.654   9.866  -0.804
  190    HA   ASN  60           HA       ASN  60   2.867  11.151  -1.584
  191   1HB   ASN  60          2HB       ASN  60   0.895  11.029  -2.980
  192   2HB   ASN  60          1HB       ASN  60   0.044  12.156  -1.934
  193   1HD2  ASN  60          1HD2      ASN  60  -0.042  12.928  -4.363
  194   2HD2  ASN  60          2HD2      ASN  60   1.108  14.160  -4.746
  195    H    GLY  61           H        GLY  61   4.110  12.771  -0.999
  196   1HA   GLY  61          2HA       GLY  61   4.854  14.696   0.014
  197   2HA   GLY  61          1HA       GLY  61   3.173  15.181   0.175
  198    H    ASP  62           H        ASP  62   5.775  13.329   1.667
  199    HA   ASP  62           HA       ASP  62   4.707  14.001   4.275
  200   1HB   ASP  62          2HB       ASP  62   5.133  11.510   4.963
  201   2HB   ASP  62          1HB       ASP  62   3.601  11.966   4.226
  202    H    ARG  63           H        ARG  63   7.068  11.541   3.255
  203    HA   ARG  63           HA       ARG  63   9.320  11.398   3.496
  204   1HB   ARG  63          2HB       ARG  63   9.340  14.331   4.183
  205   2HB   ARG  63          1HB       ARG  63  10.655  13.368   3.526
  206   1HG   ARG  63          2HG       ARG  63  10.058  14.004   1.499
  207   2HG   ARG  63          1HG       ARG  63   8.533  13.140   1.705
  208   1HD   ARG  63          2HD       ARG  63   7.365  15.033   2.025
  209   2HD   ARG  63          1HD       ARG  63   8.631  15.762   3.014
  210    HE   ARG  63           HE       ARG  63   9.686  15.885   0.544
  211   1HH1  ARG  63          1HH1      ARG  63   6.568  16.824   1.807
  212   2HH1  ARG  63          2HH1      ARG  63   6.354  18.107   0.665
  213   1HH2  ARG  63          1HH2      ARG  63   9.405  17.574  -0.957
  214   2HH2  ARG  63          2HH2      ARG  63   7.963  18.533  -0.904
  215    H    TYR  64           H        TYR  64   7.225  11.823   5.906
  216    HA   TYR  64           HA       TYR  64   9.205  11.203   7.926
  217   1HB   TYR  64          2HB       TYR  64   7.642  13.721   7.831
  218   2HB   TYR  64          1HB       TYR  64   7.750  12.914   9.387
  219    HD1  TYR  64           1HD      TYR  64   9.596  14.697   6.790
  220    HD2  TYR  64           2HD      TYR  64   9.893  12.724  10.548
  221    HE1  TYR  64           1HE      TYR  64  11.817  15.693   7.128
  222    HE2  TYR  64           2HE      TYR  64  12.117  13.716  10.899
  223    HH   TYR  64           HH       TYR  64  13.334  16.238   8.946
  224    H    PHE  65           H        PHE  65   7.858   9.230   7.274
  225    HA   PHE  65           HA       PHE  65   6.015   8.692   9.386
  226   1HB   PHE  65          2HB       PHE  65   4.440   9.835   7.965
  227   2HB   PHE  65          1HB       PHE  65   4.956   8.906   6.562
  228    HD1  PHE  65           1HD      PHE  65   3.511   7.277   5.872
  229    HD2  PHE  65           2HD      PHE  65   3.715   8.211  10.018
  230    HE1  PHE  65           1HE      PHE  65   1.760   5.611   6.328
  231    HE2  PHE  65           2HE      PHE  65   1.963   6.546  10.484
  232    HZ   PHE  65           HZ       PHE  65   0.984   5.243   8.637
  233    H    LYS  66           H        LYS  66   7.375   7.708   6.288
  234    HA   LYS  66           HA       LYS  66   8.406   5.764   5.681
  235   1HB   LYS  66          2HB       LYS  66   8.407   5.556   8.479
  236   2HB   LYS  66          1HB       LYS  66   7.751   4.031   7.900
  237   1HG   LYS  66          2HG       LYS  66   9.859   3.384   7.647
  238   2HG   LYS  66          1HG       LYS  66   9.907   4.453   6.244
  239   1HD   LYS  66          2HD       LYS  66  11.164   6.004   7.307
  240   2HD   LYS  66          1HD       LYS  66  10.365   5.740   8.858
  241   1HE   LYS  66          2HE       LYS  66  11.695   3.854   9.335
  242   2HE   LYS  66          1HE       LYS  66  12.264   3.736   7.670
  243   1HZ   LYS  66          1HZ       LYS  66  13.994   4.655   9.003
  244   2HZ   LYS  66          2HZ       LYS  66  12.966   5.832   9.650
  245   3HZ   LYS  66          3HZ       LYS  66  13.398   5.894   8.016
  246    H    GLY  67           H        GLY  67   5.334   6.390   5.841
  247   1HA   GLY  67          2HA       GLY  67   3.410   5.422   5.062
  248   2HA   GLY  67          1HA       GLY  67   4.477   4.383   4.129
  249    H    ILE  68           H        ILE  68   2.303   3.173   4.720
  250    HA   ILE  68           HA       ILE  68   2.917   1.485   7.054
  251    HB   ILE  68           HB       ILE  68   0.937   2.739   7.590
  252   1HG1  ILE  68          2HG1      ILE  68  -0.079   0.041   6.710
  253   2HG1  ILE  68          1HG1      ILE  68   1.050   0.225   8.049
  254   1HG2  ILE  68          1HG2      ILE  68  -0.651   3.362   6.151
  255   2HG2  ILE  68          2HG2      ILE  68  -0.821   1.731   5.499
  256   3HG2  ILE  68          3HG2      ILE  68   0.446   2.793   4.891
  257   1HD1  ILE  68          1HD1      ILE  68  -1.315   1.948   8.189
  258   2HD1  ILE  68          2HD1      ILE  68  -0.535   0.976   9.438
  259   3HD1  ILE  68          3HD1      ILE  68  -1.640   0.218   8.291
  260    H    VAL  69           H        VAL  69   2.856  -0.705   6.751
  261    HA   VAL  69           HA       VAL  69   2.886  -1.619   4.007
  262    HB   VAL  69           HB       VAL  69   3.225  -3.308   6.483
  263   1HG1  VAL  69          1HG1      VAL  69   2.996  -4.051   3.857
  264   2HG1  VAL  69          2HG1      VAL  69   3.786  -4.993   5.120
  265   3HG1  VAL  69          3HG1      VAL  69   4.744  -3.950   4.071
  266   1HG2  VAL  69          1HG2      VAL  69   5.506  -2.132   4.937
  267   2HG2  VAL  69          2HG2      VAL  69   5.499  -2.825   6.559
  268   3HG2  VAL  69          3HG2      VAL  69   4.762  -1.249   6.270
  269    H    TYR  70           H        TYR  70   1.379  -2.798   2.984
  270    HA   TYR  70           HA       TYR  70  -0.824  -3.919   4.527
  271   1HB   TYR  70          2HB       TYR  70  -0.978  -1.749   2.593
  272   2HB   TYR  70          1HB       TYR  70  -2.007  -3.105   2.147
  273    HD1  TYR  70           1HD      TYR  70  -1.130  -1.372   5.356
  274    HD2  TYR  70           2HD      TYR  70  -4.183  -2.834   2.779
  275    HE1  TYR  70           1HE      TYR  70  -2.835  -0.636   6.968
  276    HE2  TYR  70           2HE      TYR  70  -5.896  -2.099   4.381
  277    HH   TYR  70           HH       TYR  70  -6.115  -1.584   6.733
  278    H    ALA  71           H        ALA  71  -1.819  -5.655   3.647
  279    HA   ALA  71           HA       ALA  71  -0.320  -7.075   1.561
  280   1HB   ALA  71          1HB       ALA  71  -0.997  -7.961   4.026
  281   2HB   ALA  71          2HB       ALA  71  -0.758  -9.021   2.637
  282   3HB   ALA  71          3HB       ALA  71  -2.387  -8.523   3.095
  283    H    VAL  72           H        VAL  72  -1.433  -7.930  -0.242
  284    HA   VAL  72           HA       VAL  72  -4.266  -7.220  -0.458
  285    HB   VAL  72           HB       VAL  72  -2.514  -6.676  -2.816
  286   1HG1  VAL  72          1HG1      VAL  72  -4.366  -4.789  -2.873
  287   2HG1  VAL  72          2HG1      VAL  72  -5.221  -5.936  -1.844
  288   3HG1  VAL  72          3HG1      VAL  72  -4.690  -6.423  -3.454
  289   1HG2  VAL  72          1HG2      VAL  72  -1.328  -5.361  -1.302
  290   2HG2  VAL  72          2HG2      VAL  72  -2.769  -4.964  -0.367
  291   3HG2  VAL  72          3HG2      VAL  72  -2.521  -4.239  -1.956
  292    H    SER  73           H        SER  73  -5.457  -8.719  -1.322
  293    HA   SER  73           HA       SER  73  -4.496 -10.531  -3.345
  294   1HB   SER  73          2HB       SER  73  -4.712 -12.565  -2.146
  295   2HB   SER  73          1HB       SER  73  -3.779 -11.509  -1.086
  296    HG   SER  73           HG       SER  73  -5.645 -11.112   0.101
  297    H    SER  74           H        SER  74  -6.214 -11.820  -4.267
  298    HA   SER  74           HA       SER  74  -8.608 -10.427  -4.593
  299   1HB   SER  74          2HB       SER  74  -7.666 -13.171  -5.310
  300   2HB   SER  74          1HB       SER  74  -9.382 -12.799  -5.476
  301    HG   SER  74           HG       SER  74  -8.956 -11.505  -7.099
  302    H    ASP  75           H        ASP  75  -7.666 -12.633  -2.120
  303    HA   ASP  75           HA       ASP  75 -10.348 -13.343  -1.358
  304   1HB   ASP  75          2HB       ASP  75  -7.638 -14.158  -0.702
  305   2HB   ASP  75          1HB       ASP  75  -8.642 -14.006   0.728
  306    H    ARG  76           H        ARG  76  -8.009 -10.905  -0.522
  307    HA   ARG  76           HA       ARG  76  -9.484 -10.154   1.881
  308   1HB   ARG  76          2HB       ARG  76  -6.844 -10.156   1.427
  309   2HB   ARG  76          1HB       ARG  76  -7.204  -8.514   0.912
  310   1HG   ARG  76          2HG       ARG  76  -7.870  -9.692   3.603
  311   2HG   ARG  76          1HG       ARG  76  -6.524  -8.605   3.253
  312   1HD   ARG  76          2HD       ARG  76  -8.368  -7.031   2.333
  313   2HD   ARG  76          1HD       ARG  76  -9.462  -8.035   3.283
  314    HE   ARG  76           HE       ARG  76  -7.545  -6.126   4.276
  315   1HH1  ARG  76          1HH1      ARG  76  -9.485  -8.925   5.043
  316   2HH1  ARG  76          2HH1      ARG  76  -9.487  -8.610   6.746
  317   1HH2  ARG  76          1HH2      ARG  76  -7.546  -5.714   6.514
  318   2HH2  ARG  76          2HH2      ARG  76  -8.386  -6.789   7.582
  319    H    PHE  77           H        PHE  77  -8.526  -8.713  -1.226
  320    HA   PHE  77           HA       PHE  77 -10.762  -6.826  -0.931
  321   1HB   PHE  77          2HB       PHE  77  -8.057  -6.220  -2.138
  322   2HB   PHE  77          1HB       PHE  77  -9.418  -5.105  -2.045
  323    HD1  PHE  77           1HD      PHE  77 -10.291  -4.514   0.286
  324    HD2  PHE  77           2HD      PHE  77  -6.510  -6.337  -0.412
  325    HE1  PHE  77           1HE      PHE  77  -9.524  -3.764   2.500
  326    HE2  PHE  77           2HE      PHE  77  -5.736  -5.589   1.799
  327    HZ   PHE  77           HZ       PHE  77  -7.243  -4.300   3.259
  328    H    ARG  78           H        ARG  78 -12.218  -7.078  -2.453
  329    HA   ARG  78           HA       ARG  78 -11.871  -8.771  -4.673
  330   1HB   ARG  78          2HB       ARG  78 -13.986  -7.215  -3.434
  331   2HB   ARG  78          1HB       ARG  78 -14.099  -7.196  -5.181
  332   1HG   ARG  78          2HG       ARG  78 -13.577  -9.853  -4.153
  333   2HG   ARG  78          1HG       ARG  78 -15.054  -9.153  -3.490
  334   1HD   ARG  78          2HD       ARG  78 -14.841  -8.657  -6.328
  335   2HD   ARG  78          1HD       ARG  78 -14.734 -10.381  -5.973
  336    HE   ARG  78           HE       ARG  78 -16.860  -9.596  -4.509
  337   1HH1  ARG  78          1HH1      ARG  78 -16.005  -9.163  -7.865
  338   2HH1  ARG  78          2HH1      ARG  78 -17.648  -9.127  -8.408
  339   1HH2  ARG  78          1HH2      ARG  78 -19.023  -9.549  -5.223
  340   2HH2  ARG  78          2HH2      ARG  78 -19.361  -9.345  -6.909
  341    H    SER  79           H        SER  79 -11.313  -5.382  -4.207
  342    HA   SER  79           HA       SER  79 -10.160  -5.153  -6.817
  343   1HB   SER  79          2HB       SER  79 -12.826  -4.765  -6.883
  344   2HB   SER  79          1HB       SER  79 -12.298  -3.129  -6.493
  345    HG   SER  79           HG       SER  79 -12.446  -3.815  -8.815
  346    H    PHE  80           H        PHE  80  -9.595  -2.746  -7.257
  347    HA   PHE  80           HA       PHE  80  -7.890  -1.869  -5.220
  348   1HB   PHE  80          2HB       PHE  80  -8.235  -1.277  -7.879
  349   2HB   PHE  80          1HB       PHE  80  -8.753   0.215  -7.106
  350    HD1  PHE  80           1HD      PHE  80  -7.098   1.804  -7.144
  351    HD2  PHE  80           2HD      PHE  80  -6.031  -2.253  -6.454
  352    HE1  PHE  80           1HE      PHE  80  -4.750   2.471  -6.889
  353    HE2  PHE  80           2HE      PHE  80  -3.680  -1.593  -6.190
  354    HZ   PHE  80           HZ       PHE  80  -3.034   0.767  -6.408
  355    H    ASP  81           H        ASP  81 -11.197  -0.991  -6.001
  356    HA   ASP  81           HA       ASP  81 -11.390   1.346  -4.456
  357   1HB   ASP  81          2HB       ASP  81 -13.373  -0.655  -5.478
  358   2HB   ASP  81          1HB       ASP  81 -13.898   0.585  -4.343
  359    H    ALA  82           H        ALA  82 -11.886  -2.051  -3.656
  360    HA   ALA  82           HA       ALA  82 -12.782  -1.615  -0.999
  361   1HB   ALA  82          1HB       ALA  82 -12.413  -3.809  -2.717
  362   2HB   ALA  82          2HB       ALA  82 -13.206  -3.779  -1.142
  363   3HB   ALA  82          3HB       ALA  82 -11.484  -4.138  -1.255
  364    H    LEU  83           H        LEU  83  -9.623  -2.253  -2.446
  365    HA   LEU  83           HA       LEU  83  -8.182  -2.509  -0.026
  366   1HB   LEU  83          2HB       LEU  83  -7.317  -3.198  -2.243
  367   2HB   LEU  83          1HB       LEU  83  -7.235  -1.516  -2.721
  368    HG   LEU  83           HG       LEU  83  -5.617  -1.161  -0.813
  369   1HD1  LEU  83          1HD1      LEU  83  -4.452  -3.138   0.031
  370   2HD1  LEU  83          2HD1      LEU  83  -5.585  -4.174  -0.837
  371   3HD1  LEU  83          3HD1      LEU  83  -6.157  -3.148   0.478
  372   1HD2  LEU  83          1HD2      LEU  83  -3.851  -2.701  -2.164
  373   2HD2  LEU  83          2HD2      LEU  83  -4.416  -1.123  -2.710
  374   3HD2  LEU  83          3HD2      LEU  83  -5.163  -2.593  -3.338
  375    H    LEU  84           H        LEU  84  -8.780   0.162  -2.232
  376    HA   LEU  84           HA       LEU  84  -7.403   2.156  -0.834
  377   1HB   LEU  84          2HB       LEU  84  -9.668   2.158  -2.793
  378   2HB   LEU  84          1HB       LEU  84  -9.187   3.657  -2.018
  379    HG   LEU  84           HG       LEU  84  -7.313   1.903  -3.599
  380   1HD1  LEU  84          1HD1      LEU  84  -7.550   4.056  -5.129
  381   2HD1  LEU  84          2HD1      LEU  84  -9.162   4.071  -4.411
  382   3HD1  LEU  84          3HD1      LEU  84  -8.608   2.655  -5.305
  383   1HD2  LEU  84          1HD2      LEU  84  -6.087   4.198  -3.609
  384   2HD2  LEU  84          2HD2      LEU  84  -5.973   3.147  -2.195
  385   3HD2  LEU  84          3HD2      LEU  84  -7.079   4.521  -2.188
  386    H    ALA  85           H        ALA  85 -10.601   0.759  -0.399
  387    HA   ALA  85           HA       ALA  85 -11.677   2.756   1.290
  388   1HB   ALA  85          1HB       ALA  85 -12.953   0.905   0.202
  389   2HB   ALA  85          2HB       ALA  85 -13.308   1.120   1.917
  390   3HB   ALA  85          3HB       ALA  85 -12.258  -0.196   1.391
  391    H    ASP  86           H        ASP  86  -9.874  -0.209   1.981
  392    HA   ASP  86           HA       ASP  86  -9.889   0.148   4.810
  393   1HB   ASP  86          2HB       ASP  86  -9.229  -1.918   3.081
  394   2HB   ASP  86          1HB       ASP  86  -7.677  -1.450   3.768
  395    H    LEU  87           H        LEU  87  -7.777   1.032   2.180
  396    HA   LEU  87           HA       LEU  87  -5.509   1.774   3.668
  397   1HB   LEU  87          2HB       LEU  87  -6.579   2.643   0.991
  398   2HB   LEU  87          1HB       LEU  87  -5.106   3.329   1.643
  399    HG   LEU  87           HG       LEU  87  -5.613   0.599   0.565
  400   1HD1  LEU  87          1HD1      LEU  87  -4.419   2.636  -0.536
  401   2HD1  LEU  87          2HD1      LEU  87  -3.759   1.012  -0.722
  402   3HD1  LEU  87          3HD1      LEU  87  -3.053   2.120   0.453
  403   1HD2  LEU  87          1HD2      LEU  87  -3.510   1.211   2.643
  404   2HD2  LEU  87          2HD2      LEU  87  -3.596  -0.261   1.678
  405   3HD2  LEU  87          3HD2      LEU  87  -4.875   0.110   2.832
  406    H    THR  88           H        THR  88  -8.445   3.511   2.857
  407    HA   THR  88           HA       THR  88  -7.644   6.074   3.662
  408    HB   THR  88           HB       THR  88 -10.430   5.433   4.297
  409    HG1  THR  88           1HG      THR  88 -10.821   4.187   2.680
  410   1HG2  THR  88          1HG2      THR  88 -10.717   7.486   3.550
  411   2HG2  THR  88          2HG2      THR  88 -10.125   7.021   1.955
  412   3HG2  THR  88          3HG2      THR  88  -8.992   7.573   3.190
  413    H    ARG  89           H        ARG  89  -9.024   3.362   5.431
  414    HA   ARG  89           HA       ARG  89  -9.283   4.693   7.916
  415   1HB   ARG  89          2HB       ARG  89  -9.409   1.871   6.979
  416   2HB   ARG  89          1HB       ARG  89  -9.196   2.157   8.701
  417   1HG   ARG  89          2HG       ARG  89 -11.297   2.924   8.972
  418   2HG   ARG  89          1HG       ARG  89 -11.326   3.718   7.397
  419   1HD   ARG  89          2HD       ARG  89 -11.234   1.092   6.684
  420   2HD   ARG  89          1HD       ARG  89 -12.178   1.018   8.171
  421    HE   ARG  89           HE       ARG  89 -13.071   3.053   6.355
  422   1HH1  ARG  89          1HH1      ARG  89 -13.299  -0.330   7.178
  423   2HH1  ARG  89          2HH1      ARG  89 -14.854  -0.533   6.443
  424   1HH2  ARG  89          1HH2      ARG  89 -15.116   2.789   5.387
  425   2HH2  ARG  89          2HH2      ARG  89 -15.886   1.238   5.426
  426    H    SER  90           H        SER  90  -6.741   2.550   6.597
  427    HA   SER  90           HA       SER  90  -5.216   2.613   9.012
  428   1HB   SER  90          2HB       SER  90  -5.094   1.255   6.489
  429   2HB   SER  90          1HB       SER  90  -3.508   1.931   6.864
  430    HG   SER  90           HG       SER  90  -4.868  -0.127   8.060
  431    H    LEU  91           H        LEU  91  -5.060   4.424   5.972
  432    HA   LEU  91           HA       LEU  91  -2.751   5.882   6.954
  433   1HB   LEU  91          2HB       LEU  91  -3.920   5.245   4.359
  434   2HB   LEU  91          1HB       LEU  91  -3.402   6.905   4.491
  435    HG   LEU  91           HG       LEU  91  -1.748   4.409   4.654
  436   1HD1  LEU  91          1HD1      LEU  91  -0.958   5.041   2.676
  437   2HD1  LEU  91          2HD1      LEU  91  -0.739   6.710   3.200
  438   3HD1  LEU  91          3HD1      LEU  91  -2.313   6.167   2.621
  439   1HD2  LEU  91          1HD2      LEU  91  -1.204   7.049   5.912
  440   2HD2  LEU  91          2HD2      LEU  91   0.129   6.204   5.124
  441   3HD2  LEU  91          3HD2      LEU  91  -0.752   5.426   6.439
  442    H    SER  92           H        SER  92  -6.008   6.118   7.282
  443    HA   SER  92           HA       SER  92  -7.030   8.476   6.623
  444   1HB   SER  92          2HB       SER  92  -7.936   8.575   9.090
  445   2HB   SER  92          1HB       SER  92  -8.417   7.260   8.019
  446    HG   SER  92           HG       SER  92  -6.439   7.216  10.046
  447    H    ASP  93           H        ASP  93  -6.559  10.537   6.719
  448    HA   ASP  93           HA       ASP  93  -5.171  11.700   8.971
  449   1HB   ASP  93          2HB       ASP  93  -3.806  11.057   6.473
  450   2HB   ASP  93          1HB       ASP  93  -3.697  12.768   6.863
  451    H    ASN  94           H        ASN  94  -4.507  14.154   7.673
  452    HA   ASN  94           HA       ASN  94  -6.773  15.120   6.218
  453   1HB   ASN  94          2HB       ASN  94  -7.552  16.723   7.928
  454   2HB   ASN  94          1HB       ASN  94  -7.795  15.052   8.427
  455   1HD2  ASN  94          1HD2      ASN  94  -7.574  14.997  10.545
  456   2HD2  ASN  94          2HD2      ASN  94  -6.272  15.691  11.446
  457    H    ILE  95           H        ILE  95  -3.849  15.079   6.067
  458    HA   ILE  95           HA       ILE  95  -3.322  17.968   6.017
  459    HB   ILE  95           HB       ILE  95  -1.465  15.638   6.474
  460   1HG1  ILE  95          2HG1      ILE  95  -0.880  17.557   8.326
  461   2HG1  ILE  95          1HG1      ILE  95  -2.606  17.819   8.095
  462   1HG2  ILE  95          1HG2      ILE  95   0.380  17.294   6.462
  463   2HG2  ILE  95          2HG2      ILE  95  -0.748  18.483   5.811
  464   3HG2  ILE  95          3HG2      ILE  95  -0.360  17.036   4.883
  465   1HD1  ILE  95          1HD1      ILE  95  -2.961  15.401   8.553
  466   2HD1  ILE  95          2HD1      ILE  95  -2.306  16.312   9.913
  467   3HD1  ILE  95          3HD1      ILE  95  -1.248  15.278   8.952
  468    H    ASN  96           H        ASN  96  -2.068  15.004   4.478
  469    HA   ASN  96           HA       ASN  96  -1.859  16.440   1.942
  470   1HB   ASN  96          2HB       ASN  96  -0.677  13.902   3.016
  471   2HB   ASN  96          1HB       ASN  96  -0.736  14.174   1.278
  472   1HD2  ASN  96          1HD2      ASN  96   0.544  15.315   4.315
  473   2HD2  ASN  96          2HD2      ASN  96   1.825  16.262   3.644
  474    H    LEU  97           H        LEU  97  -3.767  14.037   3.523
  475    HA   LEU  97           HA       LEU  97  -5.065  13.329   0.980
  476   1HB   LEU  97          2HB       LEU  97  -5.021  11.921   3.647
  477   2HB   LEU  97          1HB       LEU  97  -6.065  11.444   2.323
  478    HG   LEU  97           HG       LEU  97  -3.097  11.591   1.924
  479   1HD1  LEU  97          1HD1      LEU  97  -2.741   9.969   3.397
  480   2HD1  LEU  97          2HD1      LEU  97  -3.744   8.915   2.399
  481   3HD1  LEU  97          3HD1      LEU  97  -4.466   9.816   3.732
  482   1HD2  LEU  97          1HD2      LEU  97  -3.494  10.507  -0.006
  483   2HD2  LEU  97          2HD2      LEU  97  -5.127  11.142   0.196
  484   3HD2  LEU  97          3HD2      LEU  97  -4.753   9.493   0.699
  485    HA   PRO  98           HA       PRO  98  -7.957  16.566   2.593
  486   1HB   PRO  98          2HB       PRO  98  -9.132  15.488   0.048
  487   2HB   PRO  98          1HB       PRO  98  -9.107  17.143   0.652
  488   1HG   PRO  98          2HG       PRO  98  -7.373  16.362  -1.203
  489   2HG   PRO  98          1HG       PRO  98  -6.873  17.454   0.101
  490   1HD   PRO  98          2HD       PRO  98  -6.232  14.589  -0.313
  491   2HD   PRO  98          1HD       PRO  98  -5.318  15.839   0.551
  492    H    GLN  99           H        GLN  99  -9.445  13.891   0.793
  493    HA   GLN  99           HA       GLN  99 -11.307  13.494   3.018
  494   1HB   GLN  99          2HB       GLN  99 -11.452  12.302   0.245
  495   2HB   GLN  99          1HB       GLN  99 -12.732  12.360   1.448
  496   1HG   GLN  99          2HG       GLN  99 -12.950  14.721   1.211
  497   2HG   GLN  99          1HG       GLN  99 -11.510  14.805   0.198
  498   1HE2  GLN  99          1HE2      GLN  99 -11.648  13.387  -1.804
  499   2HE2  GLN  99          2HE2      GLN  99 -13.141  13.433  -2.671
  500    H    GLY 100           H        GLY 100  -8.746  11.927   1.256
  501   1HA   GLY 100          2HA       GLY 100  -7.769  10.211   2.956
  502   2HA   GLY 100          1HA       GLY 100  -9.267   9.381   2.556
  503    H    VAL 101           H        VAL 101  -7.457   7.831   1.958
  504    HA   VAL 101           HA       VAL 101  -5.993   8.246  -0.444
  505    HB   VAL 101           HB       VAL 101  -6.754   5.612   0.830
  506   1HG1  VAL 101          1HG1      VAL 101  -5.373   4.575  -0.605
  507   2HG1  VAL 101          2HG1      VAL 101  -4.210   5.897  -0.605
  508   3HG1  VAL 101          3HG1      VAL 101  -5.650   5.994  -1.612
  509   1HG2  VAL 101          1HG2      VAL 101  -5.221   5.913   2.424
  510   2HG2  VAL 101          2HG2      VAL 101  -5.269   7.623   1.991
  511   3HG2  VAL 101          3HG2      VAL 101  -4.044   6.567   1.284
  512    H    ARG 102           H        ARG 102  -7.057   8.653  -2.272
  513    HA   ARG 102           HA       ARG 102  -9.438   7.071  -2.913
  514   1HB   ARG 102          2HB       ARG 102  -8.630   9.811  -3.424
  515   2HB   ARG 102          1HB       ARG 102  -9.146   8.997  -4.894
  516   1HG   ARG 102          2HG       ARG 102 -10.730   9.240  -2.351
  517   2HG   ARG 102          1HG       ARG 102 -11.007  10.129  -3.851
  518   1HD   ARG 102          2HD       ARG 102 -11.543   7.273  -3.202
  519   2HD   ARG 102          1HD       ARG 102 -12.542   8.438  -4.063
  520    HE   ARG 102           HE       ARG 102 -10.102   7.344  -5.321
  521   1HH1  ARG 102          1HH1      ARG 102 -13.580   7.780  -5.318
  522   2HH1  ARG 102          2HH1      ARG 102 -13.768   7.207  -6.939
  523   1HH2  ARG 102          1HH2      ARG 102 -10.369   6.595  -7.444
  524   2HH2  ARG 102          2HH2      ARG 102 -11.952   6.534  -8.144
  525    H    TYR 103           H        TYR 103  -6.211   7.829  -4.060
  526    HA   TYR 103           HA       TYR 103  -6.491   5.607  -5.942
  527   1HB   TYR 103          2HB       TYR 103  -5.036   8.072  -6.843
  528   2HB   TYR 103          1HB       TYR 103  -5.652   6.730  -7.786
  529    HD1  TYR 103           1HD      TYR 103  -7.729   6.807  -8.801
  530    HD2  TYR 103           2HD      TYR 103  -6.743   9.700  -5.845
  531    HE1  TYR 103           1HE      TYR 103  -9.736   8.081  -9.397
  532    HE2  TYR 103           2HE      TYR 103  -8.761  10.985  -6.425
  533    HH   TYR 103           HH       TYR 103 -10.262  11.243  -8.444
  534    H    ILE 104           H        ILE 104  -4.434   4.808  -6.759
  535    HA   ILE 104           HA       ILE 104  -2.230   5.273  -4.861
  536    HB   ILE 104           HB       ILE 104  -2.970   2.646  -6.144
  537   1HG1  ILE 104          2HG1      ILE 104  -3.478   3.780  -3.401
  538   2HG1  ILE 104          1HG1      ILE 104  -4.630   3.054  -4.517
  539   1HG2  ILE 104          1HG2      ILE 104  -0.976   3.130  -3.950
  540   2HG2  ILE 104          2HG2      ILE 104  -0.537   3.090  -5.658
  541   3HG2  ILE 104          3HG2      ILE 104  -1.230   1.660  -4.893
  542   1HD1  ILE 104          1HD1      ILE 104  -3.391   0.877  -4.164
  543   2HD1  ILE 104          2HD1      ILE 104  -4.312   1.490  -2.790
  544   3HD1  ILE 104          3HD1      ILE 104  -2.559   1.681  -2.834
  545    H    TYR 105           H        TYR 105  -0.465   6.010  -5.817
  546    HA   TYR 105           HA       TYR 105  -0.108   5.582  -8.686
  547   1HB   TYR 105          2HB       TYR 105   0.269   7.852  -6.920
  548   2HB   TYR 105          1HB       TYR 105   1.697   7.534  -7.906
  549    HD1  TYR 105           1HD      TYR 105  -1.662   8.813  -7.872
  550    HD2  TYR 105           2HD      TYR 105   1.455   7.377 -10.368
  551    HE1  TYR 105           1HE      TYR 105  -2.755   9.832  -9.806
  552    HE2  TYR 105           2HE      TYR 105   0.387   8.387 -12.309
  553    HH   TYR 105           HH       TYR 105  -1.768   9.177 -13.041
  554    H    THR 106           H        THR 106   2.116   5.474  -9.493
  555    HA   THR 106           HA       THR 106   3.536   3.388  -8.149
  556    HB   THR 106           HB       THR 106   5.312   4.221 -10.006
  557    HG1  THR 106           1HG      THR 106   3.990   6.007 -10.581
  558   1HG2  THR 106          1HG2      THR 106   3.091   2.917 -11.341
  559   2HG2  THR 106          2HG2      THR 106   3.537   2.140  -9.822
  560   3HG2  THR 106          3HG2      THR 106   4.747   2.367 -11.084
  561    H    ILE 107           H        ILE 107   5.766   3.470  -7.442
  562    HA   ILE 107           HA       ILE 107   6.311   5.272  -5.474
  563    HB   ILE 107           HB       ILE 107   7.571   3.167  -5.863
  564   1HG1  ILE 107          2HG1      ILE 107   9.760   4.057  -5.084
  565   2HG1  ILE 107          1HG1      ILE 107   9.212   5.680  -5.494
  566   1HG2  ILE 107          1HG2      ILE 107   7.969   3.554  -8.287
  567   2HG2  ILE 107          2HG2      ILE 107   9.415   3.085  -7.391
  568   3HG2  ILE 107          3HG2      ILE 107   9.168   4.771  -7.851
  569   1HD1  ILE 107          1HD1      ILE 107   7.342   4.273  -3.778
  570   2HD1  ILE 107          2HD1      ILE 107   8.067   5.872  -3.601
  571   3HD1  ILE 107          3HD1      ILE 107   8.945   4.440  -3.060
  572    H    ASP 108           H        ASP 108   6.818   5.709  -8.892
  573    HA   ASP 108           HA       ASP 108   8.316   8.179  -8.447
  574   1HB   ASP 108          2HB       ASP 108   8.090   6.247 -10.618
  575   2HB   ASP 108          1HB       ASP 108   7.930   7.906 -11.188
  576    H    GLY 109           H        GLY 109   5.159   7.044  -9.315
  577   1HA   GLY 109          2HA       GLY 109   3.200   8.324  -9.231
  578   2HA   GLY 109          1HA       GLY 109   4.177   9.783  -9.273
  579    H    SER 110           H        SER 110   4.966   7.412 -11.612
  580    HA   SER 110           HA       SER 110   4.375   9.141 -13.769
  581   1HB   SER 110          2HB       SER 110   4.939   7.145 -15.186
  582   2HB   SER 110          1HB       SER 110   6.171   7.552 -13.991
  583    HG   SER 110           HG       SER 110   5.824   5.715 -13.017
  584    H    ARG 111           H        ARG 111   2.776   6.207 -12.556
  585    HA   ARG 111           HA       ARG 111   0.310   7.085 -13.812
  586   1HB   ARG 111          2HB       ARG 111  -0.074   4.710 -14.626
  587   2HB   ARG 111          1HB       ARG 111   1.098   5.663 -15.527
  588   1HG   ARG 111          2HG       ARG 111   2.278   3.740 -15.338
  589   2HG   ARG 111          1HG       ARG 111   2.776   4.506 -13.829
  590   1HD   ARG 111          2HD       ARG 111   1.481   3.117 -12.538
  591   2HD   ARG 111          1HD       ARG 111   0.326   2.815 -13.834
  592    HE   ARG 111           HE       ARG 111   2.712   1.332 -13.263
  593   1HH1  ARG 111          1HH1      ARG 111   0.458   2.236 -15.769
  594   2HH1  ARG 111          2HH1      ARG 111   0.807   0.857 -16.754
  595   1HH2  ARG 111          1HH2      ARG 111   3.173  -0.484 -14.558
  596   2HH2  ARG 111          2HH2      ARG 111   2.348  -0.688 -16.068
  597    H    LYS 112           H        LYS 112  -1.533   6.271 -12.862
  598    HA   LYS 112           HA       LYS 112  -1.151   5.242 -10.164
  599   1HB   LYS 112          2HB       LYS 112  -2.798   6.642  -9.613
  600   2HB   LYS 112          1HB       LYS 112  -2.888   7.166 -11.283
  601   1HG   LYS 112          2HG       LYS 112  -4.485   5.251 -11.675
  602   2HG   LYS 112          1HG       LYS 112  -4.518   5.038  -9.923
  603   1HD   LYS 112          2HD       LYS 112  -6.400   6.411 -10.722
  604   2HD   LYS 112          1HD       LYS 112  -5.337   7.308  -9.638
  605   1HE   LYS 112          2HE       LYS 112  -4.575   8.682 -11.289
  606   2HE   LYS 112          1HE       LYS 112  -4.767   7.458 -12.544
  607   1HZ   LYS 112          1HZ       LYS 112  -7.303   7.873 -11.904
  608   2HZ   LYS 112          2HZ       LYS 112  -6.502   8.766 -13.096
  609   3HZ   LYS 112          3HZ       LYS 112  -6.682   9.405 -11.540
  610    H    ILE 113           H        ILE 113  -2.019   3.349  -9.420
  611    HA   ILE 113           HA       ILE 113  -2.576   1.345 -11.414
  612    HB   ILE 113           HB       ILE 113  -2.523   1.127  -8.401
  613   1HG1  ILE 113          2HG1      ILE 113  -0.382   1.846  -9.614
  614   2HG1  ILE 113          1HG1      ILE 113  -0.281   0.451  -8.549
  615   1HG2  ILE 113          1HG2      ILE 113  -3.086  -0.798 -10.540
  616   2HG2  ILE 113          2HG2      ILE 113  -3.524  -0.830  -8.831
  617   3HG2  ILE 113          3HG2      ILE 113  -1.913  -1.339  -9.338
  618   1HD1  ILE 113          1HD1      ILE 113  -0.746   0.114 -11.480
  619   2HD1  ILE 113          2HD1      ILE 113  -0.100  -1.045 -10.315
  620   3HD1  ILE 113          3HD1      ILE 113   0.876   0.337 -10.825
  621    H    GLY 114           H        GLY 114  -4.479   0.404 -11.864
  622   1HA   GLY 114          2HA       GLY 114  -6.842   1.347 -10.362
  623   2HA   GLY 114          1HA       GLY 114  -6.852   1.027 -12.090
  624    H    SER 115           H        SER 115  -5.077  -1.396 -11.494
  625    HA   SER 115           HA       SER 115  -7.218  -3.149 -10.487
  626   1HB   SER 115          2HB       SER 115  -6.473  -4.861 -12.088
  627   2HB   SER 115          1HB       SER 115  -6.963  -3.386 -12.922
  628    HG   SER 115           HG       SER 115  -4.920  -2.980 -13.450
  629    H    MET 116           H        MET 116  -6.646  -4.858  -9.199
  630    HA   MET 116           HA       MET 116  -4.386  -4.569  -7.559
  631   1HB   MET 116          2HB       MET 116  -6.743  -5.979  -7.446
  632   2HB   MET 116          1HB       MET 116  -5.551  -7.259  -7.628
  633   1HG   MET 116          2HG       MET 116  -5.954  -6.890  -5.302
  634   2HG   MET 116          1HG       MET 116  -4.325  -6.344  -5.695
  635   1HE   MET 116          1HE       MET 116  -7.866  -4.155  -4.107
  636   2HE   MET 116          2HE       MET 116  -6.751  -5.001  -3.034
  637   3HE   MET 116          3HE       MET 116  -7.547  -5.873  -4.343
  638    H    ASP 117           H        ASP 117  -4.888  -6.291 -10.527
  639    HA   ASP 117           HA       ASP 117  -2.823  -8.178 -10.318
  640   1HB   ASP 117          2HB       ASP 117  -4.663  -7.189 -12.336
  641   2HB   ASP 117          1HB       ASP 117  -3.094  -7.577 -13.013
  642    H    GLU 118           H        GLU 118  -2.686  -4.790 -10.679
  643    HA   GLU 118           HA       GLU 118  -0.148  -4.807 -12.086
  644   1HB   GLU 118          2HB       GLU 118  -1.750  -2.531 -10.913
  645   2HB   GLU 118          1HB       GLU 118  -0.282  -2.346 -11.862
  646   1HG   GLU 118          2HG       GLU 118  -2.304  -3.965 -13.189
  647   2HG   GLU 118          1HG       GLU 118  -2.848  -2.326 -12.829
  648    H    LEU 119           H        LEU 119  -1.196  -5.063  -8.873
  649    HA   LEU 119           HA       LEU 119   1.067  -3.741  -7.673
  650   1HB   LEU 119          2HB       LEU 119  -0.643  -5.682  -6.187
  651   2HB   LEU 119          1HB       LEU 119   0.109  -4.206  -5.621
  652    HG   LEU 119           HG       LEU 119  -2.316  -4.378  -7.410
  653   1HD1  LEU 119          1HD1      LEU 119  -2.941  -5.012  -5.219
  654   2HD1  LEU 119          2HD1      LEU 119  -3.406  -3.321  -5.398
  655   3HD1  LEU 119          3HD1      LEU 119  -1.955  -3.744  -4.492
  656   1HD2  LEU 119          1HD2      LEU 119  -2.357  -2.083  -7.532
  657   2HD2  LEU 119          2HD2      LEU 119  -0.625  -2.397  -7.619
  658   3HD2  LEU 119          3HD2      LEU 119  -1.352  -1.876  -6.099
  659    H    GLU 120           H        GLU 120   3.026  -4.600  -7.586
  660    HA   GLU 120           HA       GLU 120   3.330  -7.508  -7.741
  661   1HB   GLU 120          2HB       GLU 120   5.534  -5.464  -7.921
  662   2HB   GLU 120          1HB       GLU 120   5.547  -7.126  -8.476
  663   1HG   GLU 120          2HG       GLU 120   4.032  -6.613 -10.259
  664   2HG   GLU 120          1HG       GLU 120   3.813  -4.972  -9.649
  665    H    GLU 121           H        GLU 121   4.799  -8.595  -6.290
  666    HA   GLU 121           HA       GLU 121   4.423  -7.998  -3.605
  667   1HB   GLU 121          2HB       GLU 121   6.510  -9.680  -4.972
  668   2HB   GLU 121          1HB       GLU 121   6.419  -9.532  -3.221
  669   1HG   GLU 121          2HG       GLU 121   3.841 -10.156  -3.889
  670   2HG   GLU 121          1HG       GLU 121   4.774 -11.081  -5.067
  671    H    GLY 122           H        GLY 122   5.969  -7.428  -1.957
  672   1HA   GLY 122          2HA       GLY 122   7.215  -5.709  -1.063
  673   2HA   GLY 122          1HA       GLY 122   8.455  -6.431  -2.065
  674    H    GLU 123           H        GLU 123   5.563  -4.552  -2.920
  675    HA   GLU 123           HA       GLU 123   7.272  -2.834  -4.569
  676   1HB   GLU 123          2HB       GLU 123   4.425  -3.635  -4.625
  677   2HB   GLU 123          1HB       GLU 123   4.783  -2.003  -5.171
  678   1HG   GLU 123          2HG       GLU 123   6.358  -4.300  -6.237
  679   2HG   GLU 123          1HG       GLU 123   4.744  -3.969  -6.864
  680    H    SER 124           H        SER 124   6.709  -0.516  -4.711
  681    HA   SER 124           HA       SER 124   5.963   0.585  -2.080
  682   1HB   SER 124          2HB       SER 124   8.171   1.368  -3.971
  683   2HB   SER 124          1HB       SER 124   7.503   2.539  -2.835
  684    HG   SER 124           HG       SER 124   9.261   0.555  -2.386
  685    H    TYR 125           H        TYR 125   4.089   1.644  -2.204
  686    HA   TYR 125           HA       TYR 125   3.445   3.018  -4.725
  687   1HB   TYR 125          2HB       TYR 125   1.697   1.438  -2.902
  688   2HB   TYR 125          1HB       TYR 125   1.013   2.676  -3.931
  689    HD1  TYR 125           1HD      TYR 125   1.964  -0.731  -3.764
  690    HD2  TYR 125           2HD      TYR 125   1.642   2.560  -6.424
  691    HE1  TYR 125           1HE      TYR 125   1.939  -2.281  -5.669
  692    HE2  TYR 125           2HE      TYR 125   1.621   1.047  -8.326
  693    HH   TYR 125           HH       TYR 125   0.948  -1.463  -8.687
  694    H    VAL 126           H        VAL 126   2.028   4.786  -4.617
  695    HA   VAL 126           HA       VAL 126   2.277   6.313  -2.096
  696    HB   VAL 126           HB       VAL 126   2.768   7.170  -4.909
  697   1HG1  VAL 126          1HG1      VAL 126   1.116   8.751  -4.621
  698   2HG1  VAL 126          2HG1      VAL 126   2.508   9.595  -3.943
  699   3HG1  VAL 126          3HG1      VAL 126   1.339   8.822  -2.873
  700   1HG2  VAL 126          1HG2      VAL 126   4.300   6.865  -2.642
  701   2HG2  VAL 126          2HG2      VAL 126   4.044   8.610  -2.728
  702   3HG2  VAL 126          3HG2      VAL 126   4.761   7.753  -4.094
  703    H    CYS 127           H        CYS 127   0.520   7.423  -1.359
  704    HA   CYS 127           HA       CYS 127  -2.025   6.707  -2.598
  705   1HB   CYS 127          2HB       CYS 127  -1.395   7.893   0.109
  706   2HB   CYS 127          1HB       CYS 127  -3.007   7.463  -0.452
  707    HG   CYS 127           HG       CYS 127  -2.490   5.312   0.619
  708    H    SER 128           H        SER 128  -3.343   8.122  -3.558
  709    HA   SER 128           HA       SER 128  -2.813  10.993  -3.231
  710   1HB   SER 128          2HB       SER 128  -3.356   9.640  -5.885
  711   2HB   SER 128          1HB       SER 128  -3.073  11.362  -5.626
  712    HG   SER 128           HG       SER 128  -1.006  10.996  -5.568
  713    H    SER 129           H        SER 129  -4.641  12.333  -4.112
  714    HA   SER 129           HA       SER 129  -7.230  11.031  -4.212
  715   1HB   SER 129          2HB       SER 129  -7.848  12.979  -2.400
  716   2HB   SER 129          1HB       SER 129  -7.549  11.292  -1.982
  717    HG   SER 129           HG       SER 129  -6.250  12.568  -0.696
  718    H    ASP 130           H        ASP 130  -5.453  14.094  -4.062
  719    HA   ASP 130           HA       ASP 130  -6.972  15.051  -6.361
  720   1HB   ASP 130          2HB       ASP 130  -7.551  15.932  -3.741
  721   2HB   ASP 130          1HB       ASP 130  -6.652  17.238  -4.507
  722    H    ASN 131           H        ASN 131  -4.406  15.641  -4.019
  723    HA   ASN 131           HA       ASN 131  -2.941  17.554  -5.401
  724   1HB   ASN 131          2HB       ASN 131  -0.952  16.431  -4.129
  725   2HB   ASN 131          1HB       ASN 131  -2.229  17.230  -3.219
  726   1HD2  ASN 131          1HD2      ASN 131  -1.733  14.020  -4.673
  727   2HD2  ASN 131          2HD2      ASN 131  -2.203  13.132  -3.271
  728    H    PHE 132           H        PHE 132  -0.724  17.177  -6.362
  729    HA   PHE 132           HA       PHE 132  -0.981  15.223  -8.483
  730   1HB   PHE 132          2HB       PHE 132   0.802  17.580  -8.017
  731   2HB   PHE 132          1HB       PHE 132   1.195  16.394  -9.258
  732    HD1  PHE 132           1HD      PHE 132  -0.818  15.811 -10.873
  733    HD2  PHE 132           2HD      PHE 132  -0.456  19.402  -8.618
  734    HE1  PHE 132           1HE      PHE 132  -2.338  16.945 -12.441
  735    HE2  PHE 132           2HE      PHE 132  -1.976  20.542 -10.181
  736    HZ   PHE 132           HZ       PHE 132  -2.920  19.313 -12.095
  737    H    PHE 133           H        PHE 133   2.165  16.074  -7.506
  738    HA   PHE 133           HA       PHE 133   2.690  13.769  -5.895
  739   1HB   PHE 133          2HB       PHE 133   2.627  13.199  -8.550
  740   2HB   PHE 133          1HB       PHE 133   4.317  13.653  -8.361
  741    HD1  PHE 133           1HD      PHE 133   5.861  12.204  -7.343
  742    HD2  PHE 133           2HD      PHE 133   1.699  11.340  -7.159
  743    HE1  PHE 133           1HE      PHE 133   6.370   9.959  -6.474
  744    HE2  PHE 133           2HE      PHE 133   2.199   9.094  -6.289
  745    HZ   PHE 133           HZ       PHE 133   4.538   8.401  -5.946
  746    H    LYS 134           H        LYS 134   4.517  14.051  -4.705
  747    HA   LYS 134           HA       LYS 134   6.057  16.476  -5.266
  748   1HB   LYS 134          2HB       LYS 134   6.115  14.885  -2.712
  749   2HB   LYS 134          1HB       LYS 134   6.638  16.545  -2.962
  750   1HG   LYS 134          2HG       LYS 134   3.789  15.591  -3.160
  751   2HG   LYS 134          1HG       LYS 134   4.503  16.377  -1.751
  752   1HD   LYS 134          2HD       LYS 134   4.114  18.380  -2.634
  753   2HD   LYS 134          1HD       LYS 134   5.043  17.956  -4.072
  754   1HE   LYS 134          2HE       LYS 134   3.092  16.993  -5.106
  755   2HE   LYS 134          1HE       LYS 134   2.149  17.232  -3.636
  756   1HZ   LYS 134          1HZ       LYS 134   2.105  18.929  -5.656
  757   2HZ   LYS 134          2HZ       LYS 134   3.395  19.598  -4.792
  758   3HZ   LYS 134          3HZ       LYS 134   1.884  19.423  -4.053
  759    H    LYS 135           H        LYS 135   6.308  13.218  -5.700
  760    HA   LYS 135           HA       LYS 135   8.031  11.717  -5.938
  761   1HB   LYS 135          2HB       LYS 135   8.907  14.228  -7.321
  762   2HB   LYS 135          1HB       LYS 135   9.946  12.810  -7.321
  763   1HG   LYS 135          2HG       LYS 135   8.840  12.320  -9.207
  764   2HG   LYS 135          1HG       LYS 135   7.617  11.698  -8.096
  765   1HD   LYS 135          2HD       LYS 135   6.530  13.945  -8.151
  766   2HD   LYS 135          1HD       LYS 135   7.680  14.414  -9.406
  767   1HE   LYS 135          2HE       LYS 135   5.973  11.967  -9.701
  768   2HE   LYS 135          1HE       LYS 135   5.354  13.564 -10.118
  769   1HZ   LYS 135          1HZ       LYS 135   6.618  12.017 -11.846
  770   2HZ   LYS 135          2HZ       LYS 135   7.952  12.848 -11.220
  771   3HZ   LYS 135          3HZ       LYS 135   6.676  13.707 -11.924
  772    H    VAL 136           H        VAL 136   8.682  11.311  -3.805
  773    HA   VAL 136           HA       VAL 136  11.136  12.727  -2.992
  774    HB   VAL 136           HB       VAL 136  10.204  11.637  -0.645
  775   1HG1  VAL 136          1HG1      VAL 136  10.331  14.317  -1.861
  776   2HG1  VAL 136          2HG1      VAL 136  11.058  13.699  -0.378
  777   3HG1  VAL 136          3HG1      VAL 136   9.354  14.159  -0.401
  778   1HG2  VAL 136          1HG2      VAL 136   7.838  12.785  -2.127
  779   2HG2  VAL 136          2HG2      VAL 136   7.881  12.380  -0.410
  780   3HG2  VAL 136          3HG2      VAL 136   8.035  11.106  -1.622
  781    H    GLU 137           H        GLU 137  12.460  11.409  -1.403
  782    HA   GLU 137           HA       GLU 137  12.999   8.874  -2.635
  783   1HB   GLU 137          2HB       GLU 137  14.299   9.947  -0.133
  784   2HB   GLU 137          1HB       GLU 137  14.959   8.792  -1.282
  785   1HG   GLU 137          2HG       GLU 137  14.301  11.291  -2.566
  786   2HG   GLU 137          1HG       GLU 137  15.404  11.527  -1.211
  787    H    TYR 138           H        TYR 138  10.787   8.206  -2.064
  788    HA   TYR 138           HA       TYR 138   9.899   7.576   0.482
  789   1HB   TYR 138          2HB       TYR 138   9.416   6.497  -2.258
  790   2HB   TYR 138          1HB       TYR 138   8.674   5.692  -0.872
  791    HD1  TYR 138           1HD      TYR 138   8.015   7.920  -3.376
  792    HD2  TYR 138           2HD      TYR 138   7.638   7.596   0.848
  793    HE1  TYR 138           1HE      TYR 138   6.207   9.585  -3.416
  794    HE2  TYR 138           2HE      TYR 138   5.827   9.257   0.820
  795    HH   TYR 138           HH       TYR 138   5.201  11.247  -1.770
  796    H    THR 139           H        THR 139  12.162   5.886  -1.584
  797    HA   THR 139           HA       THR 139  12.243   3.598   0.223
  798    HB   THR 139           HB       THR 139  13.389   2.425  -1.486
  799    HG1  THR 139           1HG      THR 139  13.744   4.927  -2.770
  800   1HG2  THR 139          1HG2      THR 139  11.974   3.638  -3.586
  801   2HG2  THR 139          2HG2      THR 139  10.975   3.800  -2.141
  802   3HG2  THR 139          3HG2      THR 139  11.529   2.206  -2.657
  803    H    LYS 140           H        LYS 140  13.621   6.493   0.378
  804    HA   LYS 140           HA       LYS 140  16.397   5.833   0.608
  805   1HB   LYS 140          2HB       LYS 140  14.797   8.211   0.718
  806   2HB   LYS 140          1HB       LYS 140  15.861   8.169   2.115
  807   1HG   LYS 140          2HG       LYS 140  17.026   7.571  -0.550
  808   2HG   LYS 140          1HG       LYS 140  16.607   9.243  -0.171
  809   1HD   LYS 140          2HD       LYS 140  18.145   7.677   1.839
  810   2HD   LYS 140          1HD       LYS 140  18.989   8.254   0.400
  811   1HE   LYS 140          2HE       LYS 140  18.451  10.519   0.897
  812   2HE   LYS 140          1HE       LYS 140  17.334  10.038   2.174
  813   1HZ   LYS 140          1HZ       LYS 140  20.245  10.193   2.212
  814   2HZ   LYS 140          2HZ       LYS 140  19.543   8.924   3.081
  815   3HZ   LYS 140          3HZ       LYS 140  19.127  10.524   3.438
  816    H    ASN 141           H        ASN 141  17.339   4.787   2.149
  817    HA   ASN 141           HA       ASN 141  17.816   3.841   4.139
  818   1HB   ASN 141          2HB       ASN 141  16.682   6.481   4.850
  819   2HB   ASN 141          1HB       ASN 141  16.817   5.309   6.156
  820   1HD2  ASN 141          1HD2      ASN 141  18.704   6.680   3.488
  821   2HD2  ASN 141          2HD2      ASN 141  20.205   6.720   4.343
  822    H    VAL 142           H        VAL 142  15.108   3.423   2.792
  823    HA   VAL 142           HA       VAL 142  13.445   2.634   5.045
  824    HB   VAL 142           HB       VAL 142  12.877   2.311   2.097
  825   1HG1  VAL 142          1HG1      VAL 142  10.555   2.110   2.796
  826   2HG1  VAL 142          2HG1      VAL 142  11.030   2.306   4.483
  827   3HG1  VAL 142          3HG1      VAL 142  11.545   0.879   3.582
  828   1HG2  VAL 142          1HG2      VAL 142  12.556   4.507   1.973
  829   2HG2  VAL 142          2HG2      VAL 142  13.000   4.691   3.670
  830   3HG2  VAL 142          3HG2      VAL 142  11.322   4.384   3.227
  831    H    ASN 143           H        ASN 143  15.280   1.171   2.408
  832    HA   ASN 143           HA       ASN 143  16.031  -0.949   2.075
  833   1HB   ASN 143          2HB       ASN 143  15.766  -0.712   4.960
  834   2HB   ASN 143          1HB       ASN 143  15.517  -2.368   4.418
  835   1HD2  ASN 143          1HD2      ASN 143  17.187  -3.367   3.166
  836   2HD2  ASN 143          2HD2      ASN 143  18.829  -2.867   3.361
  837    HA   PRO 144           HA       PRO 144  12.048  -2.780   1.062
  838   1HB   PRO 144          2HB       PRO 144  13.404  -4.459  -0.851
  839   2HB   PRO 144          1HB       PRO 144  12.371  -3.063  -1.154
  840   1HG   PRO 144          2HG       PRO 144  15.066  -3.115  -1.652
  841   2HG   PRO 144          1HG       PRO 144  14.141  -1.637  -1.339
  842   1HD   PRO 144          2HD       PRO 144  15.883  -3.215   0.518
  843   2HD   PRO 144          1HD       PRO 144  15.706  -1.454   0.355
  844    H    ASN 145           H        ASN 145  13.820  -3.903   3.230
  845    HA   ASN 145           HA       ASN 145  13.621  -6.767   2.811
  846   1HB   ASN 145          2HB       ASN 145  14.709  -6.932   5.027
  847   2HB   ASN 145          1HB       ASN 145  15.620  -5.926   3.905
  848   1HD2  ASN 145          1HD2      ASN 145  16.091  -5.749   6.569
  849   2HD2  ASN 145          2HD2      ASN 145  15.516  -4.236   7.176
  850    H    TRP 146           H        TRP 146  11.452  -4.480   3.636
  851    HA   TRP 146           HA       TRP 146  10.220  -5.664   5.924
  852   1HB   TRP 146          2HB       TRP 146   8.228  -4.169   5.038
  853   2HB   TRP 146          1HB       TRP 146   9.633  -3.450   5.813
  854    HD1  TRP 146           HD       TRP 146  11.102  -1.831   4.396
  855    HE1  TRP 146           1HE      TRP 146  10.907  -0.855   2.022
  856    HE3  TRP 146           3HE      TRP 146   7.382  -4.837   2.586
  857    HZ2  TRP 146           2HZ      TRP 146   9.377  -1.300  -0.308
  858    HZ3  TRP 146           3HZ      TRP 146   6.608  -4.493   0.281
  859    HH2  TRP 146           HH       TRP 146   7.587  -2.765  -1.139
  860    H    SER 147           H        SER 147   9.967  -6.129   2.491
  861    HA   SER 147           HA       SER 147   7.449  -7.527   2.640
  862   1HB   SER 147          2HB       SER 147   8.560  -8.148   0.177
  863   2HB   SER 147          1HB       SER 147   7.468  -6.805   0.515
  864    HG   SER 147           HG       SER 147   9.792  -6.536  -0.450
  865    H    VAL 148           H        VAL 148  10.758  -8.359   3.032
  866    HA   VAL 148           HA       VAL 148  10.355 -11.156   2.378
  867    HB   VAL 148           HB       VAL 148  12.719 -11.425   3.047
  868   1HG1  VAL 148          1HG1      VAL 148  13.536 -10.626   1.064
  869   2HG1  VAL 148          2HG1      VAL 148  12.703  -9.080   1.219
  870   3HG1  VAL 148          3HG1      VAL 148  11.805 -10.521   0.745
  871   1HG2  VAL 148          1HG2      VAL 148  12.822  -8.440   3.349
  872   2HG2  VAL 148          2HG2      VAL 148  14.069  -9.622   3.740
  873   3HG2  VAL 148          3HG2      VAL 148  12.608  -9.520   4.725
  874    H    ASN 149           H        ASN 149   9.899  -9.174   5.075
  875    HA   ASN 149           HA       ASN 149  10.436 -11.288   7.010
  876   1HB   ASN 149          2HB       ASN 149   9.901  -8.362   7.155
  877   2HB   ASN 149          1HB       ASN 149   9.428  -9.341   8.540
  878   1HD2  ASN 149          1HD2      ASN 149  10.911  -8.832  10.014
  879   2HD2  ASN 149          2HD2      ASN 149  12.618  -9.002   9.806
  880    H    VAL 150           H        VAL 150   8.522 -12.151   5.353
  881    HA   VAL 150           HA       VAL 150   5.950 -11.646   6.672
  882    HB   VAL 150           HB       VAL 150   4.945 -12.838   4.746
  883   1HG1  VAL 150          1HG1      VAL 150   5.650 -11.073   3.010
  884   2HG1  VAL 150          2HG1      VAL 150   6.658 -10.419   4.301
  885   3HG1  VAL 150          3HG1      VAL 150   4.910 -10.521   4.512
  886   1HG2  VAL 150          1HG2      VAL 150   6.295 -13.362   2.794
  887   2HG2  VAL 150          2HG2      VAL 150   6.875 -14.256   4.200
  888   3HG2  VAL 150          3HG2      VAL 150   7.751 -12.832   3.637
  Start of MODEL   16
    1   1H    GLY  38          1HT       GLY  38  -7.552 -32.917  16.175
    2   2H    GLY  38          2HT       GLY  38  -6.282 -31.836  16.458
    3   3H    GLY  38          3HT       GLY  38  -6.986 -32.669  17.750
    4   1HA   GLY  38          1HA       GLY  38  -5.061 -33.865  17.425
    5   2HA   GLY  38          2HA       GLY  38  -6.260 -34.783  16.527
    6    H    ALA  39           H        ALA  39  -6.535 -33.254  14.250
    7    HA   ALA  39           HA       ALA  39  -4.277 -34.072  12.750
    8   1HB   ALA  39          1HB       ALA  39  -6.834 -33.515  12.115
    9   2HB   ALA  39          2HB       ALA  39  -5.529 -33.604  10.933
   10   3HB   ALA  39          3HB       ALA  39  -6.046 -32.038  11.558
   11    H    MET  40           H        MET  40  -2.371 -33.109  12.615
   12    HA   MET  40           HA       MET  40  -2.086 -30.324  13.410
   13   1HB   MET  40          2HB       MET  40   0.323 -30.766  13.339
   14   2HB   MET  40          1HB       MET  40  -0.514 -31.961  14.319
   15   1HG   MET  40          2HG       MET  40  -0.427 -33.547  12.467
   16   2HG   MET  40          1HG       MET  40   0.409 -32.348  11.481
   17   1HE   MET  40          1HE       MET  40   2.218 -35.603  12.899
   18   2HE   MET  40          2HE       MET  40   2.953 -34.676  11.590
   19   3HE   MET  40          3HE       MET  40   1.212 -34.962  11.600
   20    H    ASP  41           H        ASP  41  -1.387 -28.681  12.096
   21    HA   ASP  41           HA       ASP  41  -1.799 -29.058   9.267
   22   1HB   ASP  41          2HB       ASP  41  -0.929 -26.563  10.739
   23   2HB   ASP  41          1HB       ASP  41  -1.567 -26.648   9.100
   24    HA   PRO  42           HA       PRO  42   2.406 -29.658   8.080
   25   1HB   PRO  42          2HB       PRO  42   1.922 -28.030   5.676
   26   2HB   PRO  42          1HB       PRO  42   2.323 -29.742   5.810
   27   1HG   PRO  42          2HG       PRO  42  -0.126 -28.909   5.072
   28   2HG   PRO  42          1HG       PRO  42   0.123 -30.382   6.027
   29   1HD   PRO  42          2HD       PRO  42  -0.773 -27.668   6.925
   30   2HD   PRO  42          1HD       PRO  42  -1.344 -29.271   7.435
   31    H    GLU  43           H        GLU  43   1.620 -26.477   6.701
   32    HA   GLU  43           HA       GLU  43   2.510 -24.408   6.982
   33   1HB   GLU  43          2HB       GLU  43   3.713 -25.531   9.521
   34   2HB   GLU  43          1HB       GLU  43   3.611 -23.830   9.091
   35   1HG   GLU  43          2HG       GLU  43   1.179 -25.565   9.366
   36   2HG   GLU  43          1HG       GLU  43   1.895 -24.708  10.730
   37    H    PHE  44           H        PHE  44   4.949 -26.705   8.191
   38    HA   PHE  44           HA       PHE  44   7.035 -25.338   6.725
   39   1HB   PHE  44          2HB       PHE  44   6.893 -27.154   8.961
   40   2HB   PHE  44          1HB       PHE  44   8.047 -27.751   7.773
   41    HD1  PHE  44           1HD      PHE  44  10.085 -26.568   7.314
   42    HD2  PHE  44           2HD      PHE  44   7.247 -25.025  10.085
   43    HE1  PHE  44           1HE      PHE  44  11.770 -24.980   8.150
   44    HE2  PHE  44           2HE      PHE  44   8.925 -23.433  10.924
   45    HZ   PHE  44           HZ       PHE  44  11.189 -23.410   9.956
   46    H    ALA  45           H        ALA  45   8.703 -27.075   5.727
   47    HA   ALA  45           HA       ALA  45   9.168 -28.594   4.085
   48   1HB   ALA  45          1HB       ALA  45   7.020 -29.750   5.329
   49   2HB   ALA  45          2HB       ALA  45   7.967 -30.482   4.033
   50   3HB   ALA  45          3HB       ALA  45   6.469 -29.629   3.657
   51    H    LEU  46           H        LEU  46   9.527 -26.813   2.699
   52    HA   LEU  46           HA       LEU  46   9.290 -25.634   0.771
   53   1HB   LEU  46          2HB       LEU  46   7.776 -28.083   0.367
   54   2HB   LEU  46          1HB       LEU  46   7.133 -26.754  -0.579
   55    HG   LEU  46           HG       LEU  46  10.021 -27.628  -0.636
   56   1HD1  LEU  46          1HD1      LEU  46   9.137 -29.403  -1.720
   57   2HD1  LEU  46          2HD1      LEU  46   9.090 -28.261  -3.064
   58   3HD1  LEU  46          3HD1      LEU  46   7.638 -28.561  -2.109
   59   1HD2  LEU  46          1HD2      LEU  46   9.945 -25.389  -1.302
   60   2HD2  LEU  46          2HD2      LEU  46   8.414 -25.598  -2.151
   61   3HD2  LEU  46          3HD2      LEU  46   9.893 -26.292  -2.816
   62    H    SER  47           H        SER  47   7.594 -24.382  -0.585
   63    HA   SER  47           HA       SER  47   5.142 -23.718   0.756
   64   1HB   SER  47          2HB       SER  47   7.083 -22.450   1.946
   65   2HB   SER  47          1HB       SER  47   7.079 -21.433   0.505
   66    HG   SER  47           HG       SER  47   4.728 -21.242   0.955
   67    H    ASN  48           H        ASN  48   4.814 -24.596  -1.519
   68    HA   ASN  48           HA       ASN  48   5.333 -22.756  -3.680
   69   1HB   ASN  48          2HB       ASN  48   3.725 -25.317  -3.582
   70   2HB   ASN  48          1HB       ASN  48   4.068 -24.403  -5.048
   71   1HD2  ASN  48          1HD2      ASN  48   5.040 -26.926  -3.159
   72   2HD2  ASN  48          2HD2      ASN  48   6.664 -27.092  -3.724
   73    H    GLU  49           H        GLU  49   3.276 -22.492  -5.221
   74    HA   GLU  49           HA       GLU  49   1.415 -21.225  -5.575
   75   1HB   GLU  49          2HB       GLU  49   0.410 -23.343  -4.721
   76   2HB   GLU  49          1HB       GLU  49   0.394 -22.642  -3.110
   77   1HG   GLU  49          2HG       GLU  49  -0.923 -20.721  -4.389
   78   2HG   GLU  49          1HG       GLU  49  -1.324 -22.074  -5.448
   79    H    LYS  50           H        LYS  50   2.004 -19.137  -5.242
   80    HA   LYS  50           HA       LYS  50   2.138 -18.071  -2.540
   81   1HB   LYS  50          2HB       LYS  50   2.878 -15.992  -3.637
   82   2HB   LYS  50          1HB       LYS  50   3.852 -17.375  -4.118
   83   1HG   LYS  50          2HG       LYS  50   1.776 -17.221  -5.990
   84   2HG   LYS  50          1HG       LYS  50   2.332 -15.565  -5.741
   85   1HD   LYS  50          2HD       LYS  50   3.688 -16.379  -7.467
   86   2HD   LYS  50          1HD       LYS  50   4.693 -16.513  -6.024
   87   1HE   LYS  50          2HE       LYS  50   4.343 -18.845  -5.879
   88   2HE   LYS  50          1HE       LYS  50   3.021 -18.793  -7.043
   89   1HZ   LYS  50          1HZ       LYS  50   5.302 -19.616  -7.820
   90   2HZ   LYS  50          2HZ       LYS  50   5.749 -17.985  -7.823
   91   3HZ   LYS  50          3HZ       LYS  50   4.478 -18.514  -8.805
   92    H    LYS  51           H        LYS  51   1.049 -15.944  -2.110
   93    HA   LYS  51           HA       LYS  51  -1.353 -15.361  -3.583
   94   1HB   LYS  51          2HB       LYS  51  -1.787 -17.359  -1.945
   95   2HB   LYS  51          1HB       LYS  51  -1.805 -16.101  -0.717
   96   1HG   LYS  51          2HG       LYS  51  -3.911 -15.645  -1.207
   97   2HG   LYS  51          1HG       LYS  51  -3.446 -15.238  -2.859
   98   1HD   LYS  51          2HD       LYS  51  -3.702 -17.547  -3.538
   99   2HD   LYS  51          1HD       LYS  51  -4.048 -18.026  -1.875
  100   1HE   LYS  51          2HE       LYS  51  -6.118 -17.881  -3.083
  101   2HE   LYS  51          1HE       LYS  51  -6.044 -16.557  -1.920
  102   1HZ   LYS  51          1HZ       LYS  51  -5.542 -16.389  -4.841
  103   2HZ   LYS  51          2HZ       LYS  51  -5.282 -15.115  -3.760
  104   3HZ   LYS  51          3HZ       LYS  51  -6.845 -15.720  -3.992
  105    H    ALA  52           H        ALA  52  -2.368 -13.413  -2.914
  106    HA   ALA  52           HA       ALA  52  -2.431 -11.284  -2.115
  107   1HB   ALA  52          1HB       ALA  52  -0.686 -12.167   0.166
  108   2HB   ALA  52          2HB       ALA  52  -2.402 -12.564   0.081
  109   3HB   ALA  52          3HB       ALA  52  -1.889 -10.878   0.138
  110    H    LYS  53           H        LYS  53  -0.911  -9.423  -1.359
  111    HA   LYS  53           HA       LYS  53   1.792  -9.728  -2.432
  112   1HB   LYS  53          2HB       LYS  53  -0.157  -7.605  -3.353
  113   2HB   LYS  53          1HB       LYS  53   1.552  -7.654  -3.764
  114   1HG   LYS  53          2HG       LYS  53  -0.094 -10.041  -4.396
  115   2HG   LYS  53          1HG       LYS  53  -0.310  -8.595  -5.382
  116   1HD   LYS  53          2HD       LYS  53   1.553  -9.045  -6.507
  117   2HD   LYS  53          1HD       LYS  53   2.486  -9.059  -5.010
  118   1HE   LYS  53          2HE       LYS  53   2.696 -11.271  -5.101
  119   2HE   LYS  53          1HE       LYS  53   0.949 -11.476  -5.235
  120   1HZ   LYS  53          1HZ       LYS  53   2.585 -10.722  -7.576
  121   2HZ   LYS  53          2HZ       LYS  53   1.046 -11.424  -7.544
  122   3HZ   LYS  53          3HZ       LYS  53   2.403 -12.342  -7.122
  123    H    LYS  54           H        LYS  54   3.255  -8.704  -1.201
  124    HA   LYS  54           HA       LYS  54   2.302  -7.026   0.961
  125   1HB   LYS  54          2HB       LYS  54   4.484  -8.876   0.603
  126   2HB   LYS  54          1HB       LYS  54   5.100  -7.317   1.131
  127   1HG   LYS  54          2HG       LYS  54   4.617  -7.956   3.196
  128   2HG   LYS  54          1HG       LYS  54   2.918  -7.741   2.770
  129   1HD   LYS  54          2HD       LYS  54   3.960 -10.298   1.866
  130   2HD   LYS  54          1HD       LYS  54   4.129 -10.090   3.609
  131   1HE   LYS  54          2HE       LYS  54   1.906 -10.175   3.964
  132   2HE   LYS  54          1HE       LYS  54   1.535  -9.266   2.500
  133   1HZ   LYS  54          1HZ       LYS  54   1.040 -11.868   2.804
  134   2HZ   LYS  54          2HZ       LYS  54   2.566 -11.943   2.078
  135   3HZ   LYS  54          3HZ       LYS  54   1.300 -11.134   1.301
  136    H    VAL  55           H        VAL  55   2.374  -4.943   0.846
  137    HA   VAL  55           HA       VAL  55   4.411  -3.641  -0.833
  138    HB   VAL  55           HB       VAL  55   2.744  -1.906  -1.447
  139   1HG1  VAL  55          1HG1      VAL  55   1.650  -4.503  -2.411
  140   2HG1  VAL  55          2HG1      VAL  55   3.305  -4.040  -2.812
  141   3HG1  VAL  55          3HG1      VAL  55   1.958  -3.006  -3.293
  142   1HG2  VAL  55          1HG2      VAL  55   0.936  -3.747   0.052
  143   2HG2  VAL  55          2HG2      VAL  55   0.306  -2.747  -1.257
  144   3HG2  VAL  55          3HG2      VAL  55   1.075  -1.990   0.142
  145    H    ARG  56           H        ARG  56   4.975  -1.539  -0.249
  146    HA   ARG  56           HA       ARG  56   4.366  -0.834   2.537
  147   1HB   ARG  56          2HB       ARG  56   6.798  -1.196   1.821
  148   2HB   ARG  56          1HB       ARG  56   6.625   0.258   0.848
  149   1HG   ARG  56          2HG       ARG  56   7.450   1.242   2.695
  150   2HG   ARG  56          1HG       ARG  56   5.762   1.199   3.204
  151   1HD   ARG  56          2HD       ARG  56   6.130  -0.413   4.752
  152   2HD   ARG  56          1HD       ARG  56   7.365  -1.214   3.781
  153    HE   ARG  56           HE       ARG  56   8.580   1.075   4.532
  154   1HH1  ARG  56          1HH1      ARG  56   6.881  -1.397   6.314
  155   2HH1  ARG  56          2HH1      ARG  56   7.811  -1.172   7.758
  156   1HH2  ARG  56          1HH2      ARG  56   9.804   1.373   6.430
  157   2HH2  ARG  56          2HH2      ARG  56   9.471   0.401   7.824
  158    H    PHE  57           H        PHE  57   2.660   0.520   2.509
  159    HA   PHE  57           HA       PHE  57   2.272   2.264   0.236
  160   1HB   PHE  57          2HB       PHE  57   0.603   1.599   2.646
  161   2HB   PHE  57          1HB       PHE  57   0.154   2.888   1.539
  162    HD1  PHE  57           1HD      PHE  57  -1.582   0.583   2.117
  163    HD2  PHE  57           2HD      PHE  57   1.433   1.061  -0.857
  164    HE1  PHE  57           1HE      PHE  57  -2.728  -1.050   0.683
  165    HE2  PHE  57           2HE      PHE  57   0.282  -0.557  -2.287
  166    HZ   PHE  57           HZ       PHE  57  -1.800  -1.621  -1.522
  167    H    TYR  58           H        TYR  58   2.682   4.285   0.100
  168    HA   TYR  58           HA       TYR  58   3.410   5.829   2.496
  169   1HB   TYR  58          2HB       TYR  58   4.404   6.338  -0.295
  170   2HB   TYR  58          1HB       TYR  58   4.947   7.105   1.178
  171    HD1  TYR  58           1HD      TYR  58   4.734   3.699  -0.355
  172    HD2  TYR  58           2HD      TYR  58   6.899   6.360   2.160
  173    HE1  TYR  58           1HE      TYR  58   6.528   2.030  -0.143
  174    HE2  TYR  58           2HE      TYR  58   8.698   4.698   2.379
  175    HH   TYR  58           HH       TYR  58   8.923   1.959   0.389
  176    H    ARG  59           H        ARG  59   2.668   7.934   2.615
  177    HA   ARG  59           HA       ARG  59   0.367   8.487   0.894
  178   1HB   ARG  59          2HB       ARG  59  -0.126  10.271   2.618
  179   2HB   ARG  59          1HB       ARG  59  -0.203   8.614   3.200
  180   1HG   ARG  59          2HG       ARG  59   1.933   8.824   4.264
  181   2HG   ARG  59          1HG       ARG  59   2.180  10.418   3.549
  182   1HD   ARG  59          2HD       ARG  59  -0.248   9.960   5.211
  183   2HD   ARG  59          1HD       ARG  59   1.307  10.135   6.024
  184    HE   ARG  59           HE       ARG  59   0.766  12.200   4.097
  185   1HH1  ARG  59          1HH1      ARG  59   0.331  11.188   7.409
  186   2HH1  ARG  59          2HH1      ARG  59   0.112  12.799   8.003
  187   1HH2  ARG  59          1HH2      ARG  59   0.477  14.320   4.875
  188   2HH2  ARG  59          2HH2      ARG  59   0.193  14.579   6.565
  189    H    ASN  60           H        ASN  60   0.659   9.739  -0.780
  190    HA   ASN  60           HA       ASN  60   2.822  10.987  -1.701
  191   1HB   ASN  60          2HB       ASN  60   0.751  10.860  -2.962
  192   2HB   ASN  60          1HB       ASN  60   0.001  12.045  -1.901
  193   1HD2  ASN  60          1HD2      ASN  60  -0.210  12.713  -4.363
  194   2HD2  ASN  60          2HD2      ASN  60   0.936  13.909  -4.852
  195    H    GLY  61           H        GLY  61   4.154  12.541  -1.131
  196   1HA   GLY  61          2HA       GLY  61   5.028  14.391  -0.100
  197   2HA   GLY  61          1HA       GLY  61   3.396  15.045  -0.097
  198    H    ASP  62           H        ASP  62   5.870  13.513   1.738
  199    HA   ASP  62           HA       ASP  62   4.380  14.060   4.181
  200   1HB   ASP  62          2HB       ASP  62   4.301  11.517   3.252
  201   2HB   ASP  62          1HB       ASP  62   5.787  11.454   4.196
  202    H    ARG  63           H        ARG  63   7.373  12.449   3.105
  203    HA   ARG  63           HA       ARG  63   9.559  12.809   3.607
  204   1HB   ARG  63          2HB       ARG  63   8.316  15.475   3.762
  205   2HB   ARG  63          1HB       ARG  63   9.855  15.325   4.601
  206   1HG   ARG  63          2HG       ARG  63   9.353  14.656   1.712
  207   2HG   ARG  63          1HG       ARG  63  10.137  16.118   2.314
  208   1HD   ARG  63          2HD       ARG  63  11.804  14.568   3.444
  209   2HD   ARG  63          1HD       ARG  63  11.115  13.282   2.453
  210    HE   ARG  63           HE       ARG  63  12.331  14.080   0.703
  211   1HH1  ARG  63          1HH1      ARG  63  11.914  16.674   3.002
  212   2HH1  ARG  63          2HH1      ARG  63  12.895  17.787   2.112
  213   1HH2  ARG  63          1HH2      ARG  63  13.624  15.543  -0.467
  214   2HH2  ARG  63          2HH2      ARG  63  13.866  17.147   0.142
  215    H    TYR  64           H        TYR  64   7.372  12.238   5.808
  216    HA   TYR  64           HA       TYR  64   9.295  12.082   7.957
  217   1HB   TYR  64          2HB       TYR  64   7.148  14.079   7.885
  218   2HB   TYR  64          1HB       TYR  64   7.163  13.102   9.346
  219    HD1  TYR  64           1HD      TYR  64   9.199  15.373   7.257
  220    HD2  TYR  64           2HD      TYR  64   8.799  13.456  11.033
  221    HE1  TYR  64           1HE      TYR  64  11.013  16.768   8.149
  222    HE2  TYR  64           2HE      TYR  64  10.611  14.850  11.940
  223    HH   TYR  64           HH       TYR  64  12.609  16.113  10.999
  224    H    PHE  65           H        PHE  65   7.899  10.183   6.335
  225    HA   PHE  65           HA       PHE  65   6.860   8.495   8.407
  226   1HB   PHE  65          2HB       PHE  65   4.876   9.890   7.830
  227   2HB   PHE  65          1HB       PHE  65   4.982   9.297   6.176
  228    HD1  PHE  65           1HD      PHE  65   3.163   7.944   5.795
  229    HD2  PHE  65           2HD      PHE  65   5.305   7.547   9.450
  230    HE1  PHE  65           1HE      PHE  65   1.769   6.009   6.396
  231    HE2  PHE  65           2HE      PHE  65   3.914   5.610  10.060
  232    HZ   PHE  65           HZ       PHE  65   2.143   4.839   8.532
  233    H    LYS  66           H        LYS  66   7.336   6.438   7.954
  234    HA   LYS  66           HA       LYS  66   8.609   5.799   5.464
  235   1HB   LYS  66          2HB       LYS  66   7.923   4.122   7.879
  236   2HB   LYS  66          1HB       LYS  66   8.796   3.507   6.483
  237   1HG   LYS  66          2HG       LYS  66  10.064   5.900   7.357
  238   2HG   LYS  66          1HG       LYS  66   9.820   4.845   8.751
  239   1HD   LYS  66          2HD       LYS  66  10.740   3.008   7.108
  240   2HD   LYS  66          1HD       LYS  66  11.446   4.404   6.290
  241   1HE   LYS  66          2HE       LYS  66  13.122   3.801   7.762
  242   2HE   LYS  66          1HE       LYS  66  12.270   5.055   8.662
  243   1HZ   LYS  66          1HZ       LYS  66  11.330   2.331   9.052
  244   2HZ   LYS  66          2HZ       LYS  66  11.518   3.582  10.173
  245   3HZ   LYS  66          3HZ       LYS  66  12.862   2.682   9.681
  246    H    GLY  67           H        GLY  67   5.462   5.274   6.892
  247   1HA   GLY  67          2HA       GLY  67   3.607   4.991   5.317
  248   2HA   GLY  67          1HA       GLY  67   4.647   3.916   4.398
  249    H    ILE  68           H        ILE  68   2.410   2.769   4.797
  250    HA   ILE  68           HA       ILE  68   2.775   1.027   7.146
  251    HB   ILE  68           HB       ILE  68   0.807   2.374   7.523
  252   1HG1  ILE  68          2HG1      ILE  68  -0.400  -0.211   6.635
  253   2HG1  ILE  68          1HG1      ILE  68   0.873  -0.250   7.851
  254   1HG2  ILE  68          1HG2      ILE  68  -0.803   1.353   5.311
  255   2HG2  ILE  68          2HG2      ILE  68   0.512   2.415   4.809
  256   3HG2  ILE  68          3HG2      ILE  68  -0.685   2.985   5.974
  257   1HD1  ILE  68          1HD1      ILE  68  -1.811   0.095   8.315
  258   2HD1  ILE  68          2HD1      ILE  68  -1.164   1.732   8.436
  259   3HD1  ILE  68          3HD1      ILE  68  -0.505   0.446   9.448
  260    H    VAL  69           H        VAL  69   2.651  -1.148   6.829
  261    HA   VAL  69           HA       VAL  69   2.776  -2.059   4.078
  262    HB   VAL  69           HB       VAL  69   3.045  -3.713   6.590
  263   1HG1  VAL  69          1HG1      VAL  69   2.586  -4.917   4.454
  264   2HG1  VAL  69          2HG1      VAL  69   4.132  -5.331   5.196
  265   3HG1  VAL  69          3HG1      VAL  69   4.083  -4.243   3.809
  266   1HG2  VAL  69          1HG2      VAL  69   5.480  -3.003   5.123
  267   2HG2  VAL  69          2HG2      VAL  69   5.175  -3.060   6.859
  268   3HG2  VAL  69          3HG2      VAL  69   4.691  -1.646   5.924
  269    H    TYR  70           H        TYR  70   1.271  -3.209   3.024
  270    HA   TYR  70           HA       TYR  70  -0.985  -4.317   4.499
  271   1HB   TYR  70          2HB       TYR  70  -1.078  -2.061   2.658
  272   2HB   TYR  70          1HB       TYR  70  -2.134  -3.373   2.151
  273    HD1  TYR  70           1HD      TYR  70  -4.305  -3.199   2.841
  274    HD2  TYR  70           2HD      TYR  70  -1.243  -1.675   5.372
  275    HE1  TYR  70           1HE      TYR  70  -6.009  -2.486   4.466
  276    HE2  TYR  70           2HE      TYR  70  -2.938  -0.959   7.003
  277    HH   TYR  70           HH       TYR  70  -6.128  -2.011   6.919
  278    H    ALA  71           H        ALA  71  -1.919  -6.074   3.593
  279    HA   ALA  71           HA       ALA  71  -0.444  -7.325   1.385
  280   1HB   ALA  71          1HB       ALA  71  -2.214  -8.584   3.478
  281   2HB   ALA  71          2HB       ALA  71  -0.452  -8.627   3.435
  282   3HB   ALA  71          3HB       ALA  71  -1.384  -9.447   2.183
  283    H    VAL  72           H        VAL  72  -1.389  -7.174  -0.518
  284    HA   VAL  72           HA       VAL  72  -4.267  -6.789  -0.677
  285    HB   VAL  72           HB       VAL  72  -2.503  -6.619  -3.080
  286   1HG1  VAL  72          1HG1      VAL  72  -4.181  -5.327  -3.951
  287   2HG1  VAL  72          2HG1      VAL  72  -4.674  -4.709  -2.376
  288   3HG1  VAL  72          3HG1      VAL  72  -5.116  -6.346  -2.859
  289   1HG2  VAL  72          1HG2      VAL  72  -2.396  -4.081  -2.365
  290   2HG2  VAL  72          2HG2      VAL  72  -1.176  -5.233  -1.826
  291   3HG2  VAL  72          3HG2      VAL  72  -2.491  -4.772  -0.745
  292    H    SER  73           H        SER  73  -5.513  -8.369  -1.136
  293    HA   SER  73           HA       SER  73  -4.832 -10.370  -3.108
  294   1HB   SER  73          2HB       SER  73  -4.916 -12.275  -1.740
  295   2HB   SER  73          1HB       SER  73  -3.960 -11.138  -0.792
  296    HG   SER  73           HG       SER  73  -5.800 -12.321   0.257
  297    H    SER  74           H        SER  74  -6.673 -11.776  -3.626
  298    HA   SER  74           HA       SER  74  -9.074 -10.284  -3.817
  299   1HB   SER  74          2HB       SER  74  -8.027 -12.312  -5.253
  300   2HB   SER  74          1HB       SER  74  -9.197 -13.208  -4.284
  301    HG   SER  74           HG       SER  74  -9.753 -10.938  -5.897
  302    H    ASP  75           H        ASP  75  -7.863 -12.177  -1.293
  303    HA   ASP  75           HA       ASP  75 -10.394 -13.143  -0.335
  304   1HB   ASP  75          2HB       ASP  75  -7.575 -13.501   0.283
  305   2HB   ASP  75          1HB       ASP  75  -8.550 -13.327   1.731
  306    H    ARG  76           H        ARG  76  -8.147 -10.527   0.436
  307    HA   ARG  76           HA       ARG  76  -9.909  -9.580   2.561
  308   1HB   ARG  76          2HB       ARG  76  -7.219  -8.558   1.636
  309   2HB   ARG  76          1HB       ARG  76  -8.114  -7.949   3.021
  310   1HG   ARG  76          2HG       ARG  76  -7.813  -9.948   4.226
  311   2HG   ARG  76          1HG       ARG  76  -7.274 -10.821   2.791
  312   1HD   ARG  76          2HD       ARG  76  -5.477  -8.769   2.913
  313   2HD   ARG  76          1HD       ARG  76  -5.778  -9.092   4.621
  314    HE   ARG  76           HE       ARG  76  -4.238 -10.671   2.868
  315   1HH1  ARG  76          1HH1      ARG  76  -6.580 -10.980   5.435
  316   2HH1  ARG  76          2HH1      ARG  76  -5.999 -12.529   5.948
  317   1HH2  ARG  76          1HH2      ARG  76  -3.474 -12.708   3.539
  318   2HH2  ARG  76          2HH2      ARG  76  -4.235 -13.510   4.871
  319    H    PHE  77           H        PHE  77  -8.680  -8.590  -0.595
  320    HA   PHE  77           HA       PHE  77 -10.760  -6.509  -0.665
  321   1HB   PHE  77          2HB       PHE  77  -8.063  -6.202  -1.978
  322   2HB   PHE  77          1HB       PHE  77  -9.298  -4.970  -1.738
  323    HD1  PHE  77           1HD      PHE  77  -9.911  -4.463   0.747
  324    HD2  PHE  77           2HD      PHE  77  -6.298  -6.330  -0.503
  325    HE1  PHE  77           1HE      PHE  77  -8.843  -3.804   2.863
  326    HE2  PHE  77           2HE      PHE  77  -5.223  -5.673   1.611
  327    HZ   PHE  77           HZ       PHE  77  -6.496  -4.408   3.297
  328    H    ARG  78           H        ARG  78 -12.185  -6.925  -2.193
  329    HA   ARG  78           HA       ARG  78 -11.827  -8.886  -4.180
  330   1HB   ARG  78          2HB       ARG  78 -13.910  -7.090  -3.239
  331   2HB   ARG  78          1HB       ARG  78 -13.951  -7.295  -4.977
  332   1HG   ARG  78          2HG       ARG  78 -14.372  -9.573  -4.828
  333   2HG   ARG  78          1HG       ARG  78 -13.776  -9.665  -3.170
  334   1HD   ARG  78          2HD       ARG  78 -15.856  -9.423  -2.435
  335   2HD   ARG  78          1HD       ARG  78 -15.909  -7.823  -3.174
  336    HE   ARG  78           HE       ARG  78 -17.351  -8.684  -4.704
  337   1HH1  ARG  78          1HH1      ARG  78 -15.376 -11.300  -3.504
  338   2HH1  ARG  78          2HH1      ARG  78 -16.193 -12.509  -4.437
  339   1HH2  ARG  78          1HH2      ARG  78 -18.423 -10.273  -5.932
  340   2HH2  ARG  78          2HH2      ARG  78 -17.922 -11.927  -5.816
  341    H    SER  79           H        SER  79 -11.274  -5.451  -4.089
  342    HA   SER  79           HA       SER  79  -9.902  -5.542  -6.606
  343   1HB   SER  79          2HB       SER  79 -12.624  -4.317  -6.417
  344   2HB   SER  79          1HB       SER  79 -11.419  -3.560  -7.459
  345    HG   SER  79           HG       SER  79 -11.349  -5.347  -8.703
  346    H    PHE  80           H        PHE  80  -9.423  -3.107  -7.286
  347    HA   PHE  80           HA       PHE  80  -7.795  -2.038  -5.279
  348   1HB   PHE  80          2HB       PHE  80  -8.059  -1.661  -7.980
  349   2HB   PHE  80          1HB       PHE  80  -8.636  -0.125  -7.343
  350    HD1  PHE  80           1HD      PHE  80  -6.993   1.464  -7.563
  351    HD2  PHE  80           2HD      PHE  80  -5.920  -2.447  -6.283
  352    HE1  PHE  80           1HE      PHE  80  -4.670   2.209  -7.256
  353    HE2  PHE  80           2HE      PHE  80  -3.596  -1.711  -5.968
  354    HZ   PHE  80           HZ       PHE  80  -2.966   0.618  -6.455
  355    H    ASP  81           H        ASP  81 -11.097  -1.299  -6.206
  356    HA   ASP  81           HA       ASP  81 -11.371   1.153  -4.866
  357   1HB   ASP  81          2HB       ASP  81 -13.293  -0.970  -5.755
  358   2HB   ASP  81          1HB       ASP  81 -13.866   0.352  -4.743
  359    H    ALA  82           H        ALA  82 -11.892  -2.173  -3.798
  360    HA   ALA  82           HA       ALA  82 -12.808  -1.504  -1.196
  361   1HB   ALA  82          1HB       ALA  82 -11.704  -4.029  -1.017
  362   2HB   ALA  82          2HB       ALA  82 -12.212  -3.895  -2.702
  363   3HB   ALA  82          3HB       ALA  82 -13.379  -3.637  -1.404
  364    H    LEU  83           H        LEU  83  -9.648  -2.181  -2.588
  365    HA   LEU  83           HA       LEU  83  -8.210  -2.366  -0.161
  366   1HB   LEU  83          2HB       LEU  83  -7.351  -3.074  -2.387
  367   2HB   LEU  83          1HB       LEU  83  -7.252  -1.392  -2.857
  368    HG   LEU  83           HG       LEU  83  -5.592  -1.005  -1.065
  369   1HD1  LEU  83          1HD1      LEU  83  -5.472  -3.987  -0.744
  370   2HD1  LEU  83          2HD1      LEU  83  -6.417  -2.956   0.330
  371   3HD1  LEU  83          3HD1      LEU  83  -4.671  -2.746   0.217
  372   1HD2  LEU  83          1HD2      LEU  83  -4.415  -1.287  -2.970
  373   2HD2  LEU  83          2HD2      LEU  83  -5.194  -2.822  -3.354
  374   3HD2  LEU  83          3HD2      LEU  83  -3.891  -2.767  -2.167
  375    H    LEU  84           H        LEU  84  -8.891   0.257  -2.396
  376    HA   LEU  84           HA       LEU  84  -7.521   2.299  -1.063
  377   1HB   LEU  84          2HB       LEU  84  -9.829   2.230  -2.967
  378   2HB   LEU  84          1HB       LEU  84  -9.389   3.747  -2.202
  379    HG   LEU  84           HG       LEU  84  -7.423   2.082  -3.764
  380   1HD1  LEU  84          1HD1      LEU  84  -7.855   4.028  -5.461
  381   2HD1  LEU  84          2HD1      LEU  84  -9.437   4.076  -4.681
  382   3HD1  LEU  84          3HD1      LEU  84  -8.882   2.593  -5.457
  383   1HD2  LEU  84          1HD2      LEU  84  -6.370   3.623  -2.266
  384   2HD2  LEU  84          2HD2      LEU  84  -7.444   4.927  -2.773
  385   3HD2  LEU  84          3HD2      LEU  84  -6.251   4.281  -3.899
  386    H    ALA  85           H        ALA  85 -10.700   0.864  -0.538
  387    HA   ALA  85           HA       ALA  85 -11.705   2.864   1.210
  388   1HB   ALA  85          1HB       ALA  85 -12.335  -0.083   1.249
  389   2HB   ALA  85          2HB       ALA  85 -13.060   1.072   0.129
  390   3HB   ALA  85          3HB       ALA  85 -13.339   1.230   1.864
  391    H    ASP  86           H        ASP  86  -9.944  -0.157   1.775
  392    HA   ASP  86           HA       ASP  86  -9.829   0.162   4.610
  393   1HB   ASP  86          2HB       ASP  86  -9.124  -1.844   2.706
  394   2HB   ASP  86          1HB       ASP  86  -7.700  -1.503   3.683
  395    H    LEU  87           H        LEU  87  -7.813   0.998   1.889
  396    HA   LEU  87           HA       LEU  87  -5.463   1.677   3.278
  397   1HB   LEU  87          2HB       LEU  87  -6.605   2.671   0.667
  398   2HB   LEU  87          1HB       LEU  87  -5.034   3.164   1.256
  399    HG   LEU  87           HG       LEU  87  -5.823   0.733  -0.135
  400   1HD1  LEU  87          1HD1      LEU  87  -3.086   1.796   0.500
  401   2HD1  LEU  87          2HD1      LEU  87  -4.099   2.422  -0.801
  402   3HD1  LEU  87          3HD1      LEU  87  -3.559   0.743  -0.833
  403   1HD2  LEU  87          1HD2      LEU  87  -3.913   0.347   2.155
  404   2HD2  LEU  87          2HD2      LEU  87  -4.561  -0.869   1.054
  405   3HD2  LEU  87          3HD2      LEU  87  -5.614  -0.110   2.244
  406    H    THR  88           H        THR  88  -8.259   3.627   2.327
  407    HA   THR  88           HA       THR  88  -7.322   6.078   3.298
  408    HB   THR  88           HB       THR  88 -10.054   4.918   2.804
  409    HG1  THR  88           1HG      THR  88  -9.343   5.583   0.932
  410   1HG2  THR  88          1HG2      THR  88 -11.073   7.074   3.146
  411   2HG2  THR  88          2HG2      THR  88  -9.538   7.732   3.717
  412   3HG2  THR  88          3HG2      THR  88 -10.362   6.478   4.645
  413    H    ARG  89           H        ARG  89  -8.981   3.385   4.809
  414    HA   ARG  89           HA       ARG  89  -9.448   4.630   7.314
  415   1HB   ARG  89          2HB       ARG  89 -10.346   2.370   6.161
  416   2HB   ARG  89          1HB       ARG  89  -9.116   1.690   7.217
  417   1HG   ARG  89          2HG       ARG  89 -11.292   1.689   8.291
  418   2HG   ARG  89          1HG       ARG  89 -10.171   2.752   9.142
  419   1HD   ARG  89          2HD       ARG  89 -11.248   4.667   8.449
  420   2HD   ARG  89          1HD       ARG  89 -11.938   3.889   7.026
  421    HE   ARG  89           HE       ARG  89 -13.733   3.235   8.291
  422   1HH1  ARG  89          1HH1      ARG  89 -11.175   4.295  10.413
  423   2HH1  ARG  89          2HH1      ARG  89 -12.165   4.254  11.833
  424   1HH2  ARG  89          1HH2      ARG  89 -15.038   3.178  10.156
  425   2HH2  ARG  89          2HH2      ARG  89 -14.358   3.618  11.687
  426    H    SER  90           H        SER  90  -6.872   2.433   6.150
  427    HA   SER  90           HA       SER  90  -5.544   2.429   8.694
  428   1HB   SER  90          2HB       SER  90  -5.405   0.896   6.359
  429   2HB   SER  90          1HB       SER  90  -3.827   1.675   6.487
  430    HG   SER  90           HG       SER  90  -3.895   0.914   8.753
  431    H    LEU  91           H        LEU  91  -5.085   4.164   5.654
  432    HA   LEU  91           HA       LEU  91  -2.758   5.514   6.737
  433   1HB   LEU  91          2HB       LEU  91  -3.850   4.929   4.088
  434   2HB   LEU  91          1HB       LEU  91  -3.190   6.535   4.240
  435    HG   LEU  91           HG       LEU  91  -1.772   3.908   4.579
  436   1HD1  LEU  91          1HD1      LEU  91  -1.575   4.396   2.375
  437   2HD1  LEU  91          2HD1      LEU  91  -0.209   5.330   2.983
  438   3HD1  LEU  91          3HD1      LEU  91  -1.738   6.133   2.628
  439   1HD2  LEU  91          1HD2      LEU  91  -0.825   5.033   6.352
  440   2HD2  LEU  91          2HD2      LEU  91  -1.001   6.612   5.584
  441   3HD2  LEU  91          3HD2      LEU  91   0.241   5.492   5.023
  442    H    SER  92           H        SER  92  -6.010   5.962   6.894
  443    HA   SER  92           HA       SER  92  -6.830   8.379   6.159
  444   1HB   SER  92          2HB       SER  92  -7.788   8.535   8.651
  445   2HB   SER  92          1HB       SER  92  -8.416   7.385   7.472
  446    HG   SER  92           HG       SER  92  -6.770   6.954   9.691
  447    H    ASP  93           H        ASP  93  -6.463  10.471   6.473
  448    HA   ASP  93           HA       ASP  93  -4.914  11.444   8.718
  449   1HB   ASP  93          2HB       ASP  93  -3.939  11.829   5.873
  450   2HB   ASP  93          1HB       ASP  93  -3.244  12.586   7.303
  451    H    ASN  94           H        ASN  94  -4.363  14.003   7.366
  452    HA   ASN  94           HA       ASN  94  -6.815  15.026   6.332
  453   1HB   ASN  94          2HB       ASN  94  -7.252  16.604   8.222
  454   2HB   ASN  94          1HB       ASN  94  -7.555  14.914   8.617
  455   1HD2  ASN  94          1HD2      ASN  94  -7.383  15.938  10.806
  456   2HD2  ASN  94          2HD2      ASN  94  -5.818  15.975  11.535
  457    H    ILE  95           H        ILE  95  -3.956  14.991   5.734
  458    HA   ILE  95           HA       ILE  95  -3.504  17.889   5.587
  459    HB   ILE  95           HB       ILE  95  -1.552  15.681   6.188
  460   1HG1  ILE  95          2HG1      ILE  95  -2.543  16.776   8.107
  461   2HG1  ILE  95          1HG1      ILE  95  -0.857  17.262   7.976
  462   1HG2  ILE  95          1HG2      ILE  95   0.258  17.369   5.873
  463   2HG2  ILE  95          2HG2      ILE  95  -0.929  18.405   5.077
  464   3HG2  ILE  95          3HG2      ILE  95  -0.523  16.834   4.385
  465   1HD1  ILE  95          1HD1      ILE  95  -3.318  18.857   7.380
  466   2HD1  ILE  95          2HD1      ILE  95  -1.734  19.324   6.759
  467   3HD1  ILE  95          3HD1      ILE  95  -2.003  19.219   8.499
  468    H    ASN  96           H        ASN  96  -2.182  14.882   4.192
  469    HA   ASN  96           HA       ASN  96  -2.142  16.153   1.562
  470   1HB   ASN  96          2HB       ASN  96  -0.631  14.005   2.874
  471   2HB   ASN  96          1HB       ASN  96  -1.069  13.651   1.206
  472   1HD2  ASN  96          1HD2      ASN  96   0.726  15.742   3.319
  473   2HD2  ASN  96          2HD2      ASN  96   1.698  16.480   2.096
  474    H    LEU  97           H        LEU  97  -3.956  13.879   3.384
  475    HA   LEU  97           HA       LEU  97  -5.318  12.955   0.941
  476   1HB   LEU  97          2HB       LEU  97  -5.108  11.661   3.659
  477   2HB   LEU  97          1HB       LEU  97  -6.135  11.069   2.366
  478    HG   LEU  97           HG       LEU  97  -3.188  11.392   1.922
  479   1HD1  LEU  97          1HD1      LEU  97  -3.008   8.958   2.542
  480   2HD1  LEU  97          2HD1      LEU  97  -4.585   9.122   3.317
  481   3HD1  LEU  97          3HD1      LEU  97  -3.217  10.076   3.890
  482   1HD2  LEU  97          1HD2      LEU  97  -5.164  10.788   0.215
  483   2HD2  LEU  97          2HD2      LEU  97  -4.779   9.171   0.803
  484   3HD2  LEU  97          3HD2      LEU  97  -3.524  10.160   0.057
  485    HA   PRO  98           HA       PRO  98  -8.156  16.115   2.876
  486   1HB   PRO  98          2HB       PRO  98  -9.248  15.537   0.144
  487   2HB   PRO  98          1HB       PRO  98  -9.156  17.066   1.013
  488   1HG   PRO  98          2HG       PRO  98  -7.401  16.512  -0.891
  489   2HG   PRO  98          1HG       PRO  98  -6.879  17.313   0.604
  490   1HD   PRO  98          2HD       PRO  98  -6.479  14.497  -0.276
  491   2HD   PRO  98          1HD       PRO  98  -5.439  15.529   0.725
  492    H    GLN  99           H        GLN  99  -9.650  13.856   0.572
  493    HA   GLN  99           HA       GLN  99 -11.587  13.143   2.656
  494   1HB   GLN  99          2HB       GLN  99 -11.945  12.335  -0.195
  495   2HB   GLN  99          1HB       GLN  99 -13.155  12.744   1.009
  496   1HG   GLN  99          2HG       GLN  99 -12.909  15.019   0.676
  497   2HG   GLN  99          1HG       GLN  99 -11.306  14.846  -0.035
  498   1HE2  GLN  99          1HE2      GLN  99 -11.567  13.094  -1.987
  499   2HE2  GLN  99          2HE2      GLN  99 -12.718  13.607  -3.167
  500    H    GLY 100           H        GLY 100  -8.819  11.933   2.268
  501   1HA   GLY 100          2HA       GLY 100  -8.201   9.791   3.003
  502   2HA   GLY 100          1HA       GLY 100  -9.741   9.178   2.417
  503    H    VAL 101           H        VAL 101  -7.597   7.769   1.846
  504    HA   VAL 101           HA       VAL 101  -6.250   8.419  -0.559
  505    HB   VAL 101           HB       VAL 101  -6.769   5.657   0.555
  506   1HG1  VAL 101          1HG1      VAL 101  -4.453   6.587  -1.124
  507   2HG1  VAL 101          2HG1      VAL 101  -5.917   5.888  -1.814
  508   3HG1  VAL 101          3HG1      VAL 101  -4.915   4.933  -0.721
  509   1HG2  VAL 101          1HG2      VAL 101  -5.033   5.881   2.021
  510   2HG2  VAL 101          2HG2      VAL 101  -5.624   7.542   2.017
  511   3HG2  VAL 101          3HG2      VAL 101  -4.220   7.104   1.045
  512    H    ARG 102           H        ARG 102  -7.200   8.689  -2.444
  513    HA   ARG 102           HA       ARG 102  -9.562   7.090  -3.113
  514   1HB   ARG 102          2HB       ARG 102  -8.747   9.821  -3.652
  515   2HB   ARG 102          1HB       ARG 102  -9.221   8.982  -5.119
  516   1HG   ARG 102          2HG       ARG 102 -10.884   9.206  -2.626
  517   2HG   ARG 102          1HG       ARG 102 -11.090  10.164  -4.094
  518   1HD   ARG 102          2HD       ARG 102 -11.747   7.318  -3.567
  519   2HD   ARG 102          1HD       ARG 102 -12.633   8.532  -4.483
  520    HE   ARG 102           HE       ARG 102 -10.152   7.380  -5.591
  521   1HH1  ARG 102          1HH1      ARG 102 -13.621   7.844  -5.778
  522   2HH1  ARG 102          2HH1      ARG 102 -13.729   7.251  -7.398
  523   1HH2  ARG 102          1HH2      ARG 102 -10.315   6.597  -7.714
  524   2HH2  ARG 102          2HH2      ARG 102 -11.859   6.543  -8.496
  525    H    TYR 103           H        TYR 103  -6.294   7.788  -4.141
  526    HA   TYR 103           HA       TYR 103  -6.535   5.575  -6.039
  527   1HB   TYR 103          2HB       TYR 103  -5.026   8.037  -6.863
  528   2HB   TYR 103          1HB       TYR 103  -5.594   6.699  -7.839
  529    HD1  TYR 103           1HD      TYR 103  -7.655   6.757  -8.918
  530    HD2  TYR 103           2HD      TYR 103  -6.747   9.683  -5.969
  531    HE1  TYR 103           1HE      TYR 103  -9.632   8.037  -9.597
  532    HE2  TYR 103           2HE      TYR 103  -8.735  10.974  -6.633
  533    HH   TYR 103           HH       TYR 103 -10.507  10.280  -9.486
  534    H    ILE 104           H        ILE 104  -4.472   4.744  -6.779
  535    HA   ILE 104           HA       ILE 104  -2.312   5.183  -4.826
  536    HB   ILE 104           HB       ILE 104  -3.079   2.567  -6.130
  537   1HG1  ILE 104          2HG1      ILE 104  -3.478   3.673  -3.354
  538   2HG1  ILE 104          1HG1      ILE 104  -4.690   3.021  -4.451
  539   1HG2  ILE 104          1HG2      ILE 104  -1.326   1.548  -4.895
  540   2HG2  ILE 104          2HG2      ILE 104  -1.010   3.031  -3.994
  541   3HG2  ILE 104          3HG2      ILE 104  -0.628   2.944  -5.713
  542   1HD1  ILE 104          1HD1      ILE 104  -4.381   1.403  -2.774
  543   2HD1  ILE 104          2HD1      ILE 104  -2.624   1.528  -2.869
  544   3HD1  ILE 104          3HD1      ILE 104  -3.529   0.791  -4.192
  545    H    TYR 105           H        TYR 105  -0.532   5.933  -5.738
  546    HA   TYR 105           HA       TYR 105  -0.129   5.554  -8.606
  547   1HB   TYR 105          2HB       TYR 105   0.220   7.787  -6.789
  548   2HB   TYR 105          1HB       TYR 105   1.660   7.494  -7.765
  549    HD1  TYR 105           1HD      TYR 105   1.432   7.364 -10.240
  550    HD2  TYR 105           2HD      TYR 105  -1.685   8.790  -7.738
  551    HE1  TYR 105           1HE      TYR 105   0.379   8.410 -12.173
  552    HE2  TYR 105           2HE      TYR 105  -2.756   9.852  -9.661
  553    HH   TYR 105           HH       TYR 105  -1.769   9.229 -12.899
  554    H    THR 106           H        THR 106   2.117   5.508  -9.374
  555    HA   THR 106           HA       THR 106   3.532   3.394  -8.060
  556    HB   THR 106           HB       THR 106   5.305   4.092  -9.881
  557    HG1  THR 106           1HG      THR 106   4.683   5.574 -11.222
  558   1HG2  THR 106          1HG2      THR 106   3.463   2.188  -9.870
  559   2HG2  THR 106          2HG2      THR 106   4.438   2.556 -11.293
  560   3HG2  THR 106          3HG2      THR 106   2.798   3.190 -11.160
  561    H    ILE 107           H        ILE 107   5.724   3.469  -7.295
  562    HA   ILE 107           HA       ILE 107   6.252   5.300  -5.344
  563    HB   ILE 107           HB       ILE 107   7.463   3.151  -5.668
  564   1HG1  ILE 107          2HG1      ILE 107   9.744   4.127  -4.978
  565   2HG1  ILE 107          1HG1      ILE 107   8.980   5.703  -5.158
  566   1HG2  ILE 107          1HG2      ILE 107   9.117   4.706  -7.653
  567   2HG2  ILE 107          2HG2      ILE 107   7.963   3.436  -8.062
  568   3HG2  ILE 107          3HG2      ILE 107   9.399   3.051  -7.114
  569   1HD1  ILE 107          1HD1      ILE 107   8.883   3.900  -2.958
  570   2HD1  ILE 107          2HD1      ILE 107   7.251   4.131  -3.586
  571   3HD1  ILE 107          3HD1      ILE 107   8.213   5.525  -3.094
  572    H    ASP 108           H        ASP 108   6.812   5.669  -8.757
  573    HA   ASP 108           HA       ASP 108   8.393   8.090  -8.334
  574   1HB   ASP 108          2HB       ASP 108   8.577   6.111 -10.227
  575   2HB   ASP 108          1HB       ASP 108   7.709   7.371 -11.098
  576    H    GLY 109           H        GLY 109   5.187   7.084  -9.127
  577   1HA   GLY 109          2HA       GLY 109   3.284   8.430  -9.118
  578   2HA   GLY 109          1HA       GLY 109   4.317   9.851  -9.145
  579    H    SER 110           H        SER 110   5.108   7.509 -11.492
  580    HA   SER 110           HA       SER 110   4.544   9.261 -13.636
  581   1HB   SER 110          2HB       SER 110   4.941   7.019 -14.973
  582   2HB   SER 110          1HB       SER 110   6.277   7.821 -14.147
  583    HG   SER 110           HG       SER 110   5.251   5.373 -13.723
  584    H    ARG 111           H        ARG 111   2.944   6.296 -12.503
  585    HA   ARG 111           HA       ARG 111   0.482   7.196 -13.746
  586   1HB   ARG 111          2HB       ARG 111   0.205   4.680 -14.481
  587   2HB   ARG 111          1HB       ARG 111   1.025   5.839 -15.516
  588   1HG   ARG 111          2HG       ARG 111   2.457   4.051 -15.597
  589   2HG   ARG 111          1HG       ARG 111   3.169   5.004 -14.294
  590   1HD   ARG 111          2HD       ARG 111   3.099   3.083 -13.139
  591   2HD   ARG 111          1HD       ARG 111   1.390   3.465 -12.928
  592    HE   ARG 111           HE       ARG 111   0.925   1.619 -14.167
  593   1HH1  ARG 111          1HH1      ARG 111   4.094   2.756 -15.088
  594   2HH1  ARG 111          2HH1      ARG 111   4.366   1.467 -16.212
  595   1HH2  ARG 111          1HH2      ARG 111   1.283  -0.076 -15.645
  596   2HH2  ARG 111          2HH2      ARG 111   2.772  -0.141 -16.528
  597    H    LYS 112           H        LYS 112  -1.364   6.334 -12.836
  598    HA   LYS 112           HA       LYS 112  -0.986   5.258 -10.158
  599   1HB   LYS 112          2HB       LYS 112  -2.654   6.622  -9.587
  600   2HB   LYS 112          1HB       LYS 112  -2.735   7.185 -11.246
  601   1HG   LYS 112          2HG       LYS 112  -4.301   5.240 -11.685
  602   2HG   LYS 112          1HG       LYS 112  -4.362   5.026  -9.934
  603   1HD   LYS 112          2HD       LYS 112  -6.243   6.382 -10.756
  604   2HD   LYS 112          1HD       LYS 112  -5.199   7.296  -9.666
  605   1HE   LYS 112          2HE       LYS 112  -4.396   8.643 -11.333
  606   2HE   LYS 112          1HE       LYS 112  -4.640   7.424 -12.582
  607   1HZ   LYS 112          1HZ       LYS 112  -6.848   8.883 -11.237
  608   2HZ   LYS 112          2HZ       LYS 112  -6.973   7.854 -12.573
  609   3HZ   LYS 112          3HZ       LYS 112  -6.180   9.340 -12.723
  610    H    ILE 113           H        ILE 113  -1.839   3.353  -9.443
  611    HA   ILE 113           HA       ILE 113  -2.367   1.363 -11.458
  612    HB   ILE 113           HB       ILE 113  -2.343   1.119  -8.448
  613   1HG1  ILE 113          2HG1      ILE 113  -0.194   1.856  -9.645
  614   2HG1  ILE 113          1HG1      ILE 113  -0.093   0.462  -8.576
  615   1HG2  ILE 113          1HG2      ILE 113  -1.741  -1.340  -9.319
  616   2HG2  ILE 113          2HG2      ILE 113  -2.804  -0.816 -10.626
  617   3HG2  ILE 113          3HG2      ILE 113  -3.387  -0.814  -8.961
  618   1HD1  ILE 113          1HD1      ILE 113   0.756   0.624 -11.208
  619   2HD1  ILE 113          2HD1      ILE 113  -0.717  -0.345 -11.267
  620   3HD1  ILE 113          3HD1      ILE 113   0.618  -0.834 -10.222
  621    H    GLY 114           H        GLY 114  -4.251   0.294 -11.835
  622   1HA   GLY 114          2HA       GLY 114  -6.639   1.287 -10.404
  623   2HA   GLY 114          1HA       GLY 114  -6.629   0.930 -12.125
  624    H    SER 115           H        SER 115  -4.904  -1.483 -11.586
  625    HA   SER 115           HA       SER 115  -7.003  -3.213 -10.462
  626   1HB   SER 115          2HB       SER 115  -5.974  -4.955 -12.108
  627   2HB   SER 115          1HB       SER 115  -7.090  -3.741 -12.733
  628    HG   SER 115           HG       SER 115  -5.106  -4.015 -13.958
  629    H    MET 116           H        MET 116  -6.349  -5.054  -9.349
  630    HA   MET 116           HA       MET 116  -4.082  -4.776  -7.718
  631   1HB   MET 116          2HB       MET 116  -6.385  -6.274  -7.655
  632   2HB   MET 116          1HB       MET 116  -5.153  -7.497  -7.933
  633   1HG   MET 116          2HG       MET 116  -4.017  -6.943  -5.941
  634   2HG   MET 116          1HG       MET 116  -4.954  -5.464  -5.737
  635   1HE   MET 116          1HE       MET 116  -8.270  -6.486  -4.353
  636   2HE   MET 116          2HE       MET 116  -7.440  -5.403  -5.469
  637   3HE   MET 116          3HE       MET 116  -6.909  -5.515  -3.792
  638    H    ASP 117           H        ASP 117  -4.577  -6.348 -10.772
  639    HA   ASP 117           HA       ASP 117  -2.508  -8.202 -10.752
  640   1HB   ASP 117          2HB       ASP 117  -4.284  -6.962 -12.685
  641   2HB   ASP 117          1HB       ASP 117  -2.700  -7.288 -13.364
  642    H    GLU 118           H        GLU 118  -2.391  -4.764 -10.874
  643    HA   GLU 118           HA       GLU 118   0.252  -4.706 -12.081
  644   1HB   GLU 118          2HB       GLU 118  -1.412  -2.468 -10.919
  645   2HB   GLU 118          1HB       GLU 118   0.082  -2.272 -11.827
  646   1HG   GLU 118          2HG       GLU 118  -1.282  -3.664 -13.626
  647   2HG   GLU 118          1HG       GLU 118  -2.643  -2.943 -12.768
  648    H    LEU 119           H        LEU 119  -1.062  -5.056  -8.970
  649    HA   LEU 119           HA       LEU 119   1.125  -3.811  -7.556
  650   1HB   LEU 119          2HB       LEU 119  -0.769  -5.712  -6.250
  651   2HB   LEU 119          1HB       LEU 119  -0.029  -4.261  -5.606
  652    HG   LEU 119           HG       LEU 119  -2.242  -4.297  -7.655
  653   1HD1  LEU 119          1HD1      LEU 119  -2.721  -5.084  -5.241
  654   2HD1  LEU 119          2HD1      LEU 119  -3.769  -3.865  -5.969
  655   3HD1  LEU 119          3HD1      LEU 119  -2.519  -3.383  -4.821
  656   1HD2  LEU 119          1HD2      LEU 119  -0.614  -2.351  -7.642
  657   2HD2  LEU 119          2HD2      LEU 119  -1.253  -1.963  -6.046
  658   3HD2  LEU 119          3HD2      LEU 119  -2.322  -1.960  -7.449
  659    H    GLU 120           H        GLU 120   3.058  -4.750  -7.518
  660    HA   GLU 120           HA       GLU 120   3.239  -7.673  -7.547
  661   1HB   GLU 120          2HB       GLU 120   5.526  -5.729  -7.807
  662   2HB   GLU 120          1HB       GLU 120   5.472  -7.414  -8.287
  663   1HG   GLU 120          2HG       GLU 120   4.100  -6.957 -10.141
  664   2HG   GLU 120          1HG       GLU 120   3.727  -5.335  -9.556
  665    H    GLU 121           H        GLU 121   4.688  -8.752  -6.055
  666    HA   GLU 121           HA       GLU 121   4.311  -8.054  -3.395
  667   1HB   GLU 121          2HB       GLU 121   6.240  -9.894  -4.758
  668   2HB   GLU 121          1HB       GLU 121   6.370  -9.604  -3.027
  669   1HG   GLU 121          2HG       GLU 121   3.649 -10.183  -3.723
  670   2HG   GLU 121          1HG       GLU 121   4.716 -11.439  -4.348
  671    H    GLY 122           H        GLY 122   5.877  -7.490  -1.753
  672   1HA   GLY 122          2HA       GLY 122   7.212  -5.835  -0.881
  673   2HA   GLY 122          1HA       GLY 122   8.399  -6.542  -1.959
  674    H    GLU 123           H        GLU 123   5.479  -4.732  -2.817
  675    HA   GLU 123           HA       GLU 123   7.184  -2.888  -4.334
  676   1HB   GLU 123          2HB       GLU 123   4.333  -3.746  -4.555
  677   2HB   GLU 123          1HB       GLU 123   4.803  -2.183  -5.207
  678   1HG   GLU 123          2HG       GLU 123   6.303  -4.665  -5.936
  679   2HG   GLU 123          1HG       GLU 123   4.808  -4.225  -6.759
  680    H    SER 124           H        SER 124   6.841  -0.632  -4.302
  681    HA   SER 124           HA       SER 124   5.676   0.356  -1.782
  682   1HB   SER 124          2HB       SER 124   7.950   1.441  -3.462
  683   2HB   SER 124          1HB       SER 124   7.217   2.330  -2.128
  684    HG   SER 124           HG       SER 124   8.450  -0.221  -1.939
  685    H    TYR 125           H        TYR 125   3.909   1.595  -1.961
  686    HA   TYR 125           HA       TYR 125   3.413   2.899  -4.551
  687   1HB   TYR 125          2HB       TYR 125   1.529   1.378  -2.814
  688   2HB   TYR 125          1HB       TYR 125   0.934   2.615  -3.900
  689    HD1  TYR 125           1HD      TYR 125   1.641  -0.809  -3.639
  690    HD2  TYR 125           2HD      TYR 125   1.889   2.456  -6.340
  691    HE1  TYR 125           1HE      TYR 125   1.719  -2.381  -5.526
  692    HE2  TYR 125           2HE      TYR 125   1.968   0.919  -8.223
  693    HH   TYR 125           HH       TYR 125   1.045  -1.714  -8.503
  694    H    VAL 126           H        VAL 126   2.034   4.698  -4.550
  695    HA   VAL 126           HA       VAL 126   2.277   6.297  -2.073
  696    HB   VAL 126           HB       VAL 126   2.714   7.012  -4.928
  697   1HG1  VAL 126          1HG1      VAL 126   1.329   8.789  -2.961
  698   2HG1  VAL 126          2HG1      VAL 126   1.020   8.568  -4.683
  699   3HG1  VAL 126          3HG1      VAL 126   2.433   9.479  -4.151
  700   1HG2  VAL 126          1HG2      VAL 126   3.973   8.516  -2.741
  701   2HG2  VAL 126          2HG2      VAL 126   4.689   7.782  -4.177
  702   3HG2  VAL 126          3HG2      VAL 126   4.324   6.787  -2.766
  703    H    CYS 127           H        CYS 127   0.523   7.357  -1.286
  704    HA   CYS 127           HA       CYS 127  -2.045   6.654  -2.493
  705   1HB   CYS 127          2HB       CYS 127  -1.190   7.590   0.219
  706   2HB   CYS 127          1HB       CYS 127  -2.866   7.791  -0.280
  707    HG   CYS 127           HG       CYS 127  -2.825   5.101  -0.654
  708    H    SER 128           H        SER 128  -3.270   8.051  -3.589
  709    HA   SER 128           HA       SER 128  -2.799  10.931  -3.244
  710   1HB   SER 128          2HB       SER 128  -3.189   9.573  -5.922
  711   2HB   SER 128          1HB       SER 128  -2.895  11.290  -5.642
  712    HG   SER 128           HG       SER 128  -0.861  10.815  -5.738
  713    H    SER 129           H        SER 129  -4.593  12.249  -4.178
  714    HA   SER 129           HA       SER 129  -7.149  10.922  -4.490
  715   1HB   SER 129          2HB       SER 129  -7.951  12.761  -2.663
  716   2HB   SER 129          1HB       SER 129  -7.577  11.087  -2.257
  717    HG   SER 129           HG       SER 129  -5.845  13.325  -2.057
  718    H    ASP 130           H        ASP 130  -5.538  14.038  -3.975
  719    HA   ASP 130           HA       ASP 130  -6.726  15.057  -6.428
  720   1HB   ASP 130          2HB       ASP 130  -7.540  17.113  -5.356
  721   2HB   ASP 130          1HB       ASP 130  -8.358  15.694  -4.710
  722    H    ASN 131           H        ASN 131  -4.687  15.740  -3.617
  723    HA   ASN 131           HA       ASN 131  -3.210  17.867  -4.499
  724   1HB   ASN 131          2HB       ASN 131  -1.565  17.266  -2.907
  725   2HB   ASN 131          1HB       ASN 131  -3.082  16.653  -2.259
  726   1HD2  ASN 131          1HD2      ASN 131  -3.546  14.315  -3.118
  727   2HD2  ASN 131          2HD2      ASN 131  -2.224  13.215  -2.958
  728    H    PHE 132           H        PHE 132  -0.941  17.928  -5.275
  729    HA   PHE 132           HA       PHE 132  -0.679  16.269  -7.645
  730   1HB   PHE 132          2HB       PHE 132   1.298  17.782  -8.102
  731   2HB   PHE 132          1HB       PHE 132  -0.262  18.591  -8.008
  732    HD1  PHE 132           1HD      PHE 132   2.596  17.661  -5.799
  733    HD2  PHE 132           2HD      PHE 132  -0.406  20.517  -6.770
  734    HE1  PHE 132           1HE      PHE 132   3.496  19.181  -4.087
  735    HE2  PHE 132           2HE      PHE 132   0.490  22.044  -5.060
  736    HZ   PHE 132           HZ       PHE 132   2.442  21.377  -3.716
  737    H    PHE 133           H        PHE 133   1.662  15.550  -8.171
  738    HA   PHE 133           HA       PHE 133   2.447  13.736  -6.103
  739   1HB   PHE 133          2HB       PHE 133   2.545  13.220  -8.558
  740   2HB   PHE 133          1HB       PHE 133   3.911  14.326  -8.680
  741    HD1  PHE 133           1HD      PHE 133   2.762  11.260  -6.925
  742    HD2  PHE 133           2HD      PHE 133   6.068  13.568  -8.287
  743    HE1  PHE 133           1HE      PHE 133   4.289   9.435  -6.298
  744    HE2  PHE 133           2HE      PHE 133   7.601  11.746  -7.664
  745    HZ   PHE 133           HZ       PHE 133   6.712   9.676  -6.668
  746    H    LYS 134           H        LYS 134   4.396  13.633  -4.988
  747    HA   LYS 134           HA       LYS 134   6.089  16.031  -5.058
  748   1HB   LYS 134          2HB       LYS 134   4.728  14.807  -2.675
  749   2HB   LYS 134          1HB       LYS 134   6.232  15.697  -2.485
  750   1HG   LYS 134          2HG       LYS 134   4.765  17.430  -3.982
  751   2HG   LYS 134          1HG       LYS 134   3.519  16.666  -2.993
  752   1HD   LYS 134          2HD       LYS 134   5.897  17.371  -1.466
  753   2HD   LYS 134          1HD       LYS 134   5.142  18.768  -2.237
  754   1HE   LYS 134          2HE       LYS 134   3.291  18.646  -0.946
  755   2HE   LYS 134          1HE       LYS 134   3.305  16.884  -0.908
  756   1HZ   LYS 134          1HZ       LYS 134   5.462  17.409   0.543
  757   2HZ   LYS 134          2HZ       LYS 134   3.917  17.248   1.213
  758   3HZ   LYS 134          3HZ       LYS 134   4.547  18.786   0.903
  759    H    LYS 135           H        LYS 135   8.100  15.428  -5.484
  760    HA   LYS 135           HA       LYS 135   8.929  12.694  -5.156
  761   1HB   LYS 135          2HB       LYS 135  11.150  13.620  -6.020
  762   2HB   LYS 135          1HB       LYS 135   9.770  13.709  -7.104
  763   1HG   LYS 135          2HG       LYS 135  10.217  16.064  -5.390
  764   2HG   LYS 135          1HG       LYS 135  11.430  15.759  -6.634
  765   1HD   LYS 135          2HD       LYS 135   8.614  15.537  -7.488
  766   2HD   LYS 135          1HD       LYS 135   9.167  17.158  -7.063
  767   1HE   LYS 135          2HE       LYS 135  10.618  15.342  -8.979
  768   2HE   LYS 135          1HE       LYS 135   9.425  16.539  -9.482
  769   1HZ   LYS 135          1HZ       LYS 135  10.830  18.241  -8.382
  770   2HZ   LYS 135          2HZ       LYS 135  11.582  17.490  -9.696
  771   3HZ   LYS 135          3HZ       LYS 135  12.010  17.057  -8.118
  772    H    VAL 136           H        VAL 136   9.188  12.064  -3.174
  773    HA   VAL 136           HA       VAL 136  11.182  13.450  -1.520
  774    HB   VAL 136           HB       VAL 136   9.565  13.890  -0.023
  775   1HG1  VAL 136          1HG1      VAL 136   7.279  13.106  -0.206
  776   2HG1  VAL 136          2HG1      VAL 136   7.775  11.906  -1.403
  777   3HG1  VAL 136          3HG1      VAL 136   7.883  13.626  -1.781
  778   1HG2  VAL 136          1HG2      VAL 136   9.400  10.894   0.236
  779   2HG2  VAL 136          2HG2      VAL 136   8.746  12.052   1.395
  780   3HG2  VAL 136          3HG2      VAL 136  10.485  11.965   1.121
  781    H    GLU 137           H        GLU 137  12.145  11.914   0.137
  782    HA   GLU 137           HA       GLU 137  12.891   9.518  -1.233
  783   1HB   GLU 137          2HB       GLU 137  13.649  10.715   1.423
  784   2HB   GLU 137          1HB       GLU 137  14.173   9.097   0.975
  785   1HG   GLU 137          2HG       GLU 137  15.648   9.848  -0.567
  786   2HG   GLU 137          1HG       GLU 137  14.671  11.255  -0.981
  787    H    TYR 138           H        TYR 138  11.470   7.996  -1.393
  788    HA   TYR 138           HA       TYR 138   9.770   7.272   0.865
  789   1HB   TYR 138          2HB       TYR 138   9.774   6.700  -2.076
  790   2HB   TYR 138          1HB       TYR 138   8.804   5.713  -0.982
  791    HD1  TYR 138           1HD      TYR 138   7.760   7.661   0.917
  792    HD2  TYR 138           2HD      TYR 138   8.306   8.011  -3.288
  793    HE1  TYR 138           1HE      TYR 138   5.973   9.350   0.832
  794    HE2  TYR 138           2HE      TYR 138   6.523   9.700  -3.386
  795    HH   TYR 138           HH       TYR 138   5.362  11.235  -1.994
  796    H    THR 139           H        THR 139  11.647   5.510  -1.597
  797    HA   THR 139           HA       THR 139  12.097   3.354   0.330
  798    HB   THR 139           HB       THR 139  12.736   1.998  -1.613
  799    HG1  THR 139           1HG      THR 139  12.692   2.845  -3.650
  800   1HG2  THR 139          1HG2      THR 139  10.556   1.552  -1.575
  801   2HG2  THR 139          2HG2      THR 139  10.464   2.612  -2.981
  802   3HG2  THR 139          3HG2      THR 139  10.113   3.248  -1.374
  803    H    LYS 140           H        LYS 140  13.639   6.096  -0.509
  804    HA   LYS 140           HA       LYS 140  16.286   5.164  -1.013
  805   1HB   LYS 140          2HB       LYS 140  15.000   7.776  -0.447
  806   2HB   LYS 140          1HB       LYS 140  16.712   7.648  -0.068
  807   1HG   LYS 140          2HG       LYS 140  16.546   6.540  -2.582
  808   2HG   LYS 140          1HG       LYS 140  15.380   7.863  -2.641
  809   1HD   LYS 140          2HD       LYS 140  17.272   9.262  -1.565
  810   2HD   LYS 140          1HD       LYS 140  18.330   7.963  -2.121
  811   1HE   LYS 140          2HE       LYS 140  18.234   8.663  -4.240
  812   2HE   LYS 140          1HE       LYS 140  16.482   8.850  -4.181
  813   1HZ   LYS 140          1HZ       LYS 140  18.582  10.816  -3.625
  814   2HZ   LYS 140          2HZ       LYS 140  17.125  10.947  -2.778
  815   3HZ   LYS 140          3HZ       LYS 140  17.127  11.002  -4.468
  816    H    ASN 141           H        ASN 141  17.554   4.189   0.325
  817    HA   ASN 141           HA       ASN 141  18.632   3.538   2.195
  818   1HB   ASN 141          2HB       ASN 141  17.626   6.161   3.307
  819   2HB   ASN 141          1HB       ASN 141  18.857   5.150   4.056
  820   1HD2  ASN 141          1HD2      ASN 141  18.660   7.915   2.652
  821   2HD2  ASN 141          2HD2      ASN 141  20.075   7.935   1.662
  822    H    VAL 142           H        VAL 142  15.573   3.268   1.792
  823    HA   VAL 142           HA       VAL 142  14.722   2.778   4.536
  824    HB   VAL 142           HB       VAL 142  13.139   2.408   1.992
  825   1HG1  VAL 142          1HG1      VAL 142  12.495   2.297   4.904
  826   2HG1  VAL 142          2HG1      VAL 142  11.960   1.246   3.591
  827   3HG1  VAL 142          3HG1      VAL 142  11.267   2.859   3.769
  828   1HG2  VAL 142          1HG2      VAL 142  12.211   4.674   3.327
  829   2HG2  VAL 142          2HG2      VAL 142  13.112   4.627   1.810
  830   3HG2  VAL 142          3HG2      VAL 142  13.968   4.824   3.340
  831    H    ASN 143           H        ASN 143  15.588   1.054   1.616
  832    HA   ASN 143           HA       ASN 143  16.020  -1.143   1.213
  833   1HB   ASN 143          2HB       ASN 143  16.371  -0.881   4.119
  834   2HB   ASN 143          1HB       ASN 143  15.975  -2.515   3.593
  835   1HD2  ASN 143          1HD2      ASN 143  18.032  -3.227   4.196
  836   2HD2  ASN 143          2HD2      ASN 143  19.428  -2.882   3.239
  837    HA   PRO 144           HA       PRO 144  11.735  -2.486   1.248
  838   1HB   PRO 144          2HB       PRO 144  11.835  -4.063  -0.911
  839   2HB   PRO 144          1HB       PRO 144  11.905  -2.302  -1.051
  840   1HG   PRO 144          2HG       PRO 144  14.125  -4.303  -1.173
  841   2HG   PRO 144          1HG       PRO 144  13.860  -2.861  -2.170
  842   1HD   PRO 144          2HD       PRO 144  15.583  -2.972  -0.020
  843   2HD   PRO 144          1HD       PRO 144  14.848  -1.480  -0.639
  844    H    ASN 145           H        ASN 145  13.546  -3.768   3.086
  845    HA   ASN 145           HA       ASN 145  13.204  -6.621   2.643
  846   1HB   ASN 145          2HB       ASN 145  14.575  -5.060   4.838
  847   2HB   ASN 145          1HB       ASN 145  14.463  -6.818   4.811
  848   1HD2  ASN 145          1HD2      ASN 145  16.796  -5.052   4.715
  849   2HD2  ASN 145          2HD2      ASN 145  17.653  -5.482   3.278
  850    H    TRP 146           H        TRP 146  11.082  -4.426   3.505
  851    HA   TRP 146           HA       TRP 146  10.124  -5.418   6.009
  852   1HB   TRP 146          2HB       TRP 146   7.952  -4.139   5.032
  853   2HB   TRP 146          1HB       TRP 146   9.280  -3.327   5.847
  854    HD1  TRP 146           HD       TRP 146  10.745  -1.671   4.437
  855    HE1  TRP 146           1HE      TRP 146  10.538  -0.713   2.058
  856    HE3  TRP 146           3HE      TRP 146   7.161  -4.824   2.593
  857    HZ2  TRP 146           2HZ      TRP 146   9.055  -1.222  -0.287
  858    HZ3  TRP 146           3HZ      TRP 146   6.402  -4.514   0.275
  859    HH2  TRP 146           HH       TRP 146   7.331  -2.752  -1.136
  860    H    SER 147           H        SER 147  10.060  -6.760   2.970
  861    HA   SER 147           HA       SER 147   7.430  -7.931   3.117
  862   1HB   SER 147          2HB       SER 147   9.677  -7.944   1.191
  863   2HB   SER 147          1HB       SER 147   8.677  -9.397   1.213
  864    HG   SER 147           HG       SER 147   6.895  -8.161   0.736
  865    H    VAL 148           H        VAL 148  10.665  -8.757   4.056
  866    HA   VAL 148           HA       VAL 148   9.955 -11.526   4.599
  867    HB   VAL 148           HB       VAL 148  12.318 -11.767   5.266
  868   1HG1  VAL 148          1HG1      VAL 148  12.206 -12.339   3.074
  869   2HG1  VAL 148          2HG1      VAL 148  13.196 -10.890   2.891
  870   3HG1  VAL 148          3HG1      VAL 148  11.457 -10.811   2.605
  871   1HG2  VAL 148          1HG2      VAL 148  12.281  -9.119   5.784
  872   2HG2  VAL 148          2HG2      VAL 148  13.057  -9.121   4.199
  873   3HG2  VAL 148          3HG2      VAL 148  13.761 -10.045   5.527
  874    H    ASN 149           H        ASN 149  10.252  -8.502   6.202
  875    HA   ASN 149           HA       ASN 149  10.351  -9.720   8.844
  876   1HB   ASN 149          2HB       ASN 149  10.488  -6.846   7.935
  877   2HB   ASN 149          1HB       ASN 149  10.519  -7.344   9.625
  878   1HD2  ASN 149          1HD2      ASN 149  12.249  -8.873  10.228
  879   2HD2  ASN 149          2HD2      ASN 149  13.793  -8.685   9.478
  880    H    VAL 150           H        VAL 150   8.749  -6.827   9.037
  881    HA   VAL 150           HA       VAL 150   6.092  -8.052   8.849
  882    HB   VAL 150           HB       VAL 150   5.484  -6.784  10.968
  883   1HG1  VAL 150          1HG1      VAL 150   6.262  -9.338  10.583
  884   2HG1  VAL 150          2HG1      VAL 150   5.705  -8.702  12.131
  885   3HG1  VAL 150          3HG1      VAL 150   7.434  -8.829  11.800
  886   1HG2  VAL 150          1HG2      VAL 150   7.020  -5.710  12.197
  887   2HG2  VAL 150          2HG2      VAL 150   7.996  -5.732  10.729
  888   3HG2  VAL 150          3HG2      VAL 150   8.229  -6.972  11.961
  Start of MODEL   17
    1   1H    GLY  38          1HT       GLY  38  -6.000 -21.970 -15.990
    2   2H    GLY  38          2HT       GLY  38  -5.343 -20.412 -15.926
    3   3H    GLY  38          3HT       GLY  38  -4.331 -21.746 -16.164
    4   1HA   GLY  38          1HA       GLY  38  -5.910 -20.264 -18.066
    5   2HA   GLY  38          2HA       GLY  38  -4.464 -21.231 -18.320
    6    H    ALA  39           H        ALA  39  -6.063 -21.568 -20.279
    7    HA   ALA  39           HA       ALA  39  -7.971 -23.708 -19.732
    8   1HB   ALA  39          1HB       ALA  39  -8.977 -23.208 -21.720
    9   2HB   ALA  39          2HB       ALA  39  -7.466 -22.727 -22.491
   10   3HB   ALA  39          3HB       ALA  39  -8.257 -21.641 -21.350
   11    H    MET  40           H        MET  40  -4.862 -23.167 -21.232
   12    HA   MET  40           HA       MET  40  -4.775 -25.867 -22.316
   13   1HB   MET  40          2HB       MET  40  -3.813 -23.691 -23.399
   14   2HB   MET  40          1HB       MET  40  -2.448 -23.978 -22.326
   15   1HG   MET  40          2HG       MET  40  -1.840 -25.927 -23.402
   16   2HG   MET  40          1HG       MET  40  -3.446 -26.170 -24.090
   17   1HE   MET  40          1HE       MET  40  -0.699 -25.857 -26.821
   18   2HE   MET  40          2HE       MET  40  -0.700 -26.517 -25.185
   19   3HE   MET  40          3HE       MET  40   0.188 -25.035 -25.538
   20    H    ASP  41           H        ASP  41  -2.623 -27.058 -21.953
   21    HA   ASP  41           HA       ASP  41  -1.523 -28.396 -20.462
   22   1HB   ASP  41          2HB       ASP  41   0.101 -27.194 -19.076
   23   2HB   ASP  41          1HB       ASP  41   0.018 -26.504 -20.693
   24    HA   PRO  42           HA       PRO  42  -4.911 -27.956 -17.212
   25   1HB   PRO  42          2HB       PRO  42  -5.173 -30.832 -17.876
   26   2HB   PRO  42          1HB       PRO  42  -6.427 -29.603 -17.683
   27   1HG   PRO  42          2HG       PRO  42  -5.773 -30.530 -20.100
   28   2HG   PRO  42          1HG       PRO  42  -6.181 -28.822 -19.850
   29   1HD   PRO  42          2HD       PRO  42  -3.492 -30.100 -20.183
   30   2HD   PRO  42          1HD       PRO  42  -4.098 -28.563 -20.837
   31    H    GLU  43           H        GLU  43  -5.256 -30.193 -15.631
   32    HA   GLU  43           HA       GLU  43  -4.380 -31.141 -13.755
   33   1HB   GLU  43          2HB       GLU  43  -2.396 -31.805 -15.897
   34   2HB   GLU  43          1HB       GLU  43  -2.065 -32.272 -14.234
   35   1HG   GLU  43          2HG       GLU  43  -4.727 -33.031 -14.834
   36   2HG   GLU  43          1HG       GLU  43  -3.695 -33.570 -16.157
   37    H    PHE  44           H        PHE  44  -4.220 -28.808 -13.024
   38    HA   PHE  44           HA       PHE  44  -3.143 -27.219 -11.811
   39   1HB   PHE  44          2HB       PHE  44  -1.469 -29.630 -11.493
   40   2HB   PHE  44          1HB       PHE  44  -0.664 -28.107 -11.129
   41    HD1  PHE  44           1HD      PHE  44  -2.126 -30.700  -9.581
   42    HD2  PHE  44           2HD      PHE  44  -2.548 -26.472  -9.823
   43    HE1  PHE  44           1HE      PHE  44  -3.181 -30.682  -7.359
   44    HE2  PHE  44           2HE      PHE  44  -3.602 -26.446  -7.600
   45    HZ   PHE  44           HZ       PHE  44  -3.920 -28.553  -6.365
   46    H    ALA  45           H        ALA  45  -0.178 -28.566 -13.202
   47    HA   ALA  45           HA       ALA  45   1.389 -27.695 -14.600
   48   1HB   ALA  45          1HB       ALA  45   0.686 -26.675 -16.553
   49   2HB   ALA  45          2HB       ALA  45  -0.630 -25.815 -15.754
   50   3HB   ALA  45          3HB       ALA  45  -0.759 -27.549 -16.046
   51    H    LEU  46           H        LEU  46   1.199 -26.594 -12.033
   52    HA   LEU  46           HA       LEU  46   2.062 -24.888 -10.800
   53   1HB   LEU  46          2HB       LEU  46   2.885 -23.491 -13.323
   54   2HB   LEU  46          1HB       LEU  46   3.663 -23.468 -11.752
   55    HG   LEU  46           HG       LEU  46   3.603 -25.828 -13.633
   56   1HD1  LEU  46          1HD1      LEU  46   5.010 -23.738 -14.205
   57   2HD1  LEU  46          2HD1      LEU  46   5.776 -25.326 -14.253
   58   3HD1  LEU  46          3HD1      LEU  46   6.034 -24.263 -12.869
   59   1HD2  LEU  46          1HD2      LEU  46   5.303 -26.740 -12.058
   60   2HD2  LEU  46          2HD2      LEU  46   3.687 -26.598 -11.367
   61   3HD2  LEU  46          3HD2      LEU  46   4.927 -25.414 -10.958
   62    H    SER  47           H        SER  47   2.137 -22.218 -10.978
   63    HA   SER  47           HA       SER  47   0.869 -20.339 -10.789
   64   1HB   SER  47          2HB       SER  47   0.708 -20.723 -13.292
   65   2HB   SER  47          1HB       SER  47  -0.854 -21.486 -12.993
   66    HG   SER  47           HG       SER  47  -0.126 -18.815 -12.881
   67    H    ASN  48           H        ASN  48  -1.839 -19.847 -11.025
   68    HA   ASN  48           HA       ASN  48  -3.890 -20.163 -10.070
   69   1HB   ASN  48          2HB       ASN  48  -3.469 -22.625 -10.696
   70   2HB   ASN  48          1HB       ASN  48  -3.018 -22.841  -9.008
   71   1HD2  ASN  48          1HD2      ASN  48  -5.575 -21.039 -10.690
   72   2HD2  ASN  48          2HD2      ASN  48  -6.880 -21.712  -9.779
   73    H    GLU  49           H        GLU  49  -1.290 -21.513  -8.023
   74    HA   GLU  49           HA       GLU  49  -2.521 -20.591  -5.610
   75   1HB   GLU  49          2HB       GLU  49  -0.998 -22.592  -5.806
   76   2HB   GLU  49          1HB       GLU  49   0.342 -21.469  -5.987
   77   1HG   GLU  49          2HG       GLU  49  -1.160 -20.727  -3.688
   78   2HG   GLU  49          1HG       GLU  49  -0.820 -22.454  -3.612
   79    H    LYS  50           H        LYS  50  -2.730 -18.338  -6.534
   80    HA   LYS  50           HA       LYS  50  -0.290 -16.753  -6.410
   81   1HB   LYS  50          2HB       LYS  50  -1.811 -14.873  -7.067
   82   2HB   LYS  50          1HB       LYS  50  -1.758 -16.201  -8.217
   83   1HG   LYS  50          2HG       LYS  50  -3.863 -16.528  -6.242
   84   2HG   LYS  50          1HG       LYS  50  -4.021 -15.033  -7.167
   85   1HD   LYS  50          2HD       LYS  50  -4.286 -16.145  -9.170
   86   2HD   LYS  50          1HD       LYS  50  -3.439 -17.585  -8.603
   87   1HE   LYS  50          2HE       LYS  50  -5.337 -18.124  -7.153
   88   2HE   LYS  50          1HE       LYS  50  -6.181 -16.686  -7.726
   89   1HZ   LYS  50          1HZ       LYS  50  -5.262 -18.753  -9.620
   90   2HZ   LYS  50          2HZ       LYS  50  -6.483 -17.601  -9.819
   91   3HZ   LYS  50          3HZ       LYS  50  -6.730 -18.926  -8.798
   92    H    LYS  51           H        LYS  51   0.393 -16.115  -4.475
   93    HA   LYS  51           HA       LYS  51  -1.411 -15.885  -2.237
   94   1HB   LYS  51          2HB       LYS  51   1.480 -16.000  -2.651
   95   2HB   LYS  51          1HB       LYS  51   1.014 -14.849  -1.406
   96   1HG   LYS  51          2HG       LYS  51  -0.447 -16.822  -0.527
   97   2HG   LYS  51          1HG       LYS  51   0.668 -17.808  -1.476
   98   1HD   LYS  51          2HD       LYS  51   1.830 -17.782   0.476
   99   2HD   LYS  51          1HD       LYS  51   2.450 -16.278  -0.209
  100   1HE   LYS  51          2HE       LYS  51   1.493 -15.042   1.387
  101   2HE   LYS  51          1HE       LYS  51  -0.040 -15.900   1.244
  102   1HZ   LYS  51          1HZ       LYS  51   2.203 -16.387   3.045
  103   2HZ   LYS  51          2HZ       LYS  51   1.370 -17.745   2.479
  104   3HZ   LYS  51          3HZ       LYS  51   0.540 -16.537   3.322
  105    H    ALA  52           H        ALA  52  -0.642 -13.817  -0.760
  106    HA   ALA  52           HA       ALA  52  -1.758 -11.563  -2.176
  107   1HB   ALA  52          1HB       ALA  52  -0.704 -11.163   0.548
  108   2HB   ALA  52          2HB       ALA  52  -1.968 -12.382   0.382
  109   3HB   ALA  52          3HB       ALA  52  -2.266 -10.724  -0.143
  110    H    LYS  53           H        LYS  53  -0.764  -9.443  -2.191
  111    HA   LYS  53           HA       LYS  53   2.133  -9.630  -2.604
  112   1HB   LYS  53          2HB       LYS  53   0.247  -7.446  -3.501
  113   2HB   LYS  53          1HB       LYS  53   1.927  -7.645  -3.977
  114   1HG   LYS  53          2HG       LYS  53   1.191  -8.756  -5.747
  115   2HG   LYS  53          1HG       LYS  53   0.733 -10.058  -4.648
  116   1HD   LYS  53          2HD       LYS  53  -1.454  -8.787  -4.321
  117   2HD   LYS  53          1HD       LYS  53  -0.976  -7.832  -5.726
  118   1HE   LYS  53          2HE       LYS  53  -1.124  -9.644  -7.167
  119   2HE   LYS  53          1HE       LYS  53  -0.971 -10.821  -5.862
  120   1HZ   LYS  53          1HZ       LYS  53  -3.180 -10.984  -6.166
  121   2HZ   LYS  53          2HZ       LYS  53  -3.330  -9.443  -6.848
  122   3HZ   LYS  53          3HZ       LYS  53  -3.234  -9.618  -5.169
  123    H    LYS  54           H        LYS  54   3.543  -8.527  -1.374
  124    HA   LYS  54           HA       LYS  54   2.483  -6.945   0.821
  125   1HB   LYS  54          2HB       LYS  54   4.794  -8.661   0.431
  126   2HB   LYS  54          1HB       LYS  54   5.260  -7.098   1.089
  127   1HG   LYS  54          2HG       LYS  54   4.830  -8.764   2.834
  128   2HG   LYS  54          1HG       LYS  54   3.742  -7.378   2.943
  129   1HD   LYS  54          2HD       LYS  54   1.918  -8.598   2.144
  130   2HD   LYS  54          1HD       LYS  54   2.946  -9.859   1.459
  131   1HE   LYS  54          2HE       LYS  54   3.084 -10.977   3.405
  132   2HE   LYS  54          1HE       LYS  54   3.213  -9.499   4.358
  133   1HZ   LYS  54          1HZ       LYS  54   1.008  -9.427   4.704
  134   2HZ   LYS  54          2HZ       LYS  54   1.074 -11.084   4.367
  135   3HZ   LYS  54          3HZ       LYS  54   0.619  -9.994   3.156
  136    H    VAL  55           H        VAL  55   2.477  -4.842   0.716
  137    HA   VAL  55           HA       VAL  55   4.490  -3.474  -0.942
  138    HB   VAL  55           HB       VAL  55   2.775  -1.803  -1.587
  139   1HG1  VAL  55          1HG1      VAL  55   3.417  -3.982  -2.892
  140   2HG1  VAL  55          2HG1      VAL  55   2.107  -2.937  -3.446
  141   3HG1  VAL  55          3HG1      VAL  55   1.741  -4.415  -2.555
  142   1HG2  VAL  55          1HG2      VAL  55   0.368  -2.683  -1.416
  143   2HG2  VAL  55          2HG2      VAL  55   1.108  -1.956   0.016
  144   3HG2  VAL  55          3HG2      VAL  55   0.996  -3.712  -0.129
  145    H    ARG  56           H        ARG  56   4.985  -1.356  -0.366
  146    HA   ARG  56           HA       ARG  56   4.337  -0.671   2.418
  147   1HB   ARG  56          2HB       ARG  56   6.753  -0.948   1.912
  148   2HB   ARG  56          1HB       ARG  56   6.623   0.295   0.676
  149   1HG   ARG  56          2HG       ARG  56   7.593   1.239   2.655
  150   2HG   ARG  56          1HG       ARG  56   5.980   1.917   2.424
  151   1HD   ARG  56          2HD       ARG  56   5.696   1.396   4.587
  152   2HD   ARG  56          1HD       ARG  56   5.436  -0.239   3.982
  153    HE   ARG  56           HE       ARG  56   8.092  -0.193   4.321
  154   1HH1  ARG  56          1HH1      ARG  56   5.481   0.778   6.427
  155   2HH1  ARG  56          2HH1      ARG  56   6.352   0.415   7.878
  156   1HH2  ARG  56          1HH2      ARG  56   9.235  -0.671   6.228
  157   2HH2  ARG  56          2HH2      ARG  56   8.484  -0.406   7.767
  158    H    PHE  57           H        PHE  57   2.592   0.631   2.389
  159    HA   PHE  57           HA       PHE  57   2.206   2.432   0.149
  160   1HB   PHE  57          2HB       PHE  57   0.485   1.601   2.468
  161   2HB   PHE  57          1HB       PHE  57   0.029   2.935   1.417
  162    HD1  PHE  57           1HD      PHE  57  -1.823   0.812   1.647
  163    HD2  PHE  57           2HD      PHE  57   1.616   1.022  -0.859
  164    HE1  PHE  57           1HE      PHE  57  -2.858  -0.777   0.081
  165    HE2  PHE  57           2HE      PHE  57   0.580  -0.550  -2.419
  166    HZ   PHE  57           HZ       PHE  57  -1.660  -1.456  -1.957
  167    H    TYR  58           H        TYR  58   2.567   4.473   0.116
  168    HA   TYR  58           HA       TYR  58   3.157   5.919   2.608
  169   1HB   TYR  58          2HB       TYR  58   4.254   6.577  -0.115
  170   2HB   TYR  58          1HB       TYR  58   4.701   7.308   1.409
  171    HD1  TYR  58           1HD      TYR  58   5.144   4.404  -0.768
  172    HD2  TYR  58           2HD      TYR  58   6.173   6.154   2.969
  173    HE1  TYR  58           1HE      TYR  58   6.992   2.801  -0.534
  174    HE2  TYR  58           2HE      TYR  58   8.025   4.556   3.214
  175    HH   TYR  58           HH       TYR  58   9.045   2.515   0.624
  176    H    ARG  59           H        ARG  59   2.369   7.999   2.789
  177    HA   ARG  59           HA       ARG  59   0.123   8.586   1.004
  178   1HB   ARG  59          2HB       ARG  59   0.697  10.197   3.460
  179   2HB   ARG  59          1HB       ARG  59  -0.850   9.802   2.726
  180   1HG   ARG  59          2HG       ARG  59  -1.042   8.386   4.447
  181   2HG   ARG  59          1HG       ARG  59   0.001   7.342   3.479
  182   1HD   ARG  59          2HD       ARG  59   0.930   7.428   5.666
  183   2HD   ARG  59          1HD       ARG  59   1.963   8.397   4.624
  184    HE   ARG  59           HE       ARG  59   1.144  10.351   5.655
  185   1HH1  ARG  59          1HH1      ARG  59  -0.154   7.445   7.113
  186   2HH1  ARG  59          2HH1      ARG  59  -0.646   8.251   8.560
  187   1HH2  ARG  59          1HH2      ARG  59   0.493  11.395   7.561
  188   2HH2  ARG  59          2HH2      ARG  59  -0.283  10.487   8.814
  189    H    ASN  60           H        ASN  60   0.494   9.923  -0.617
  190    HA   ASN  60           HA       ASN  60   2.730  11.225  -1.307
  191   1HB   ASN  60          2HB       ASN  60   0.784  11.102  -2.758
  192   2HB   ASN  60          1HB       ASN  60  -0.075  12.246  -1.741
  193   1HD2  ASN  60          1HD2      ASN  60   0.002  12.919  -4.253
  194   2HD2  ASN  60          2HD2      ASN  60   1.153  14.168  -4.570
  195    H    GLY  61           H        GLY  61   3.996  12.664  -0.424
  196   1HA   GLY  61          2HA       GLY  61   4.624  14.696   0.524
  197   2HA   GLY  61          1HA       GLY  61   2.926  15.067   0.791
  198    H    ASP  62           H        ASP  62   4.951  12.345   1.865
  199    HA   ASP  62           HA       ASP  62   4.763  13.247   4.621
  200   1HB   ASP  62          2HB       ASP  62   2.767  11.643   3.821
  201   2HB   ASP  62          1HB       ASP  62   3.963  10.412   4.212
  202    H    ARG  63           H        ARG  63   7.067  13.425   3.801
  203    HA   ARG  63           HA       ARG  63   8.566  11.002   3.509
  204   1HB   ARG  63          2HB       ARG  63  10.503  12.429   3.360
  205   2HB   ARG  63          1HB       ARG  63   9.195  13.133   2.417
  206   1HG   ARG  63          2HG       ARG  63   9.118  14.151   5.096
  207   2HG   ARG  63          1HG       ARG  63  10.733  14.359   4.415
  208   1HD   ARG  63          2HD       ARG  63   8.611  15.032   2.536
  209   2HD   ARG  63          1HD       ARG  63   8.564  16.011   4.002
  210    HE   ARG  63           HE       ARG  63  10.496  16.150   1.903
  211   1HH1  ARG  63          1HH1      ARG  63  10.040  16.606   5.333
  212   2HH1  ARG  63          2HH1      ARG  63  11.332  17.750   5.480
  213   1HH2  ARG  63          1HH2      ARG  63  12.196  17.654   2.095
  214   2HH2  ARG  63          2HH2      ARG  63  12.556  18.345   3.641
  215    H    TYR  64           H        TYR  64   7.202  12.379   6.184
  216    HA   TYR  64           HA       TYR  64   9.308  11.330   7.954
  217   1HB   TYR  64          2HB       TYR  64   7.689  13.787   8.071
  218   2HB   TYR  64          1HB       TYR  64   7.785  12.893   9.584
  219    HD1  TYR  64           1HD      TYR  64  10.066  14.037   6.849
  220    HD2  TYR  64           2HD      TYR  64   9.498  13.443  11.023
  221    HE1  TYR  64           1HE      TYR  64  12.277  15.020   7.284
  222    HE2  TYR  64           2HE      TYR  64  11.707  14.426  11.470
  223    HH   TYR  64           HH       TYR  64  13.265  16.266   9.852
  224    H    PHE  65           H        PHE  65   7.905   9.386   7.149
  225    HA   PHE  65           HA       PHE  65   6.384   8.511   9.409
  226   1HB   PHE  65          2HB       PHE  65   4.601   9.730   8.341
  227   2HB   PHE  65          1HB       PHE  65   4.966   8.998   6.783
  228    HD1  PHE  65           1HD      PHE  65   3.288   7.598   6.114
  229    HD2  PHE  65           2HD      PHE  65   4.411   7.637  10.217
  230    HE1  PHE  65           1HE      PHE  65   1.666   5.806   6.568
  231    HE2  PHE  65           2HE      PHE  65   2.791   5.844  10.682
  232    HZ   PHE  65           HZ       PHE  65   1.415   4.926   8.856
  233    H    LYS  66           H        LYS  66   7.326   7.949   6.053
  234    HA   LYS  66           HA       LYS  66   8.337   6.147   5.085
  235   1HB   LYS  66          2HB       LYS  66   8.767   5.638   7.810
  236   2HB   LYS  66          1HB       LYS  66   8.102   4.146   7.158
  237   1HG   LYS  66          2HG       LYS  66   9.923   4.739   5.258
  238   2HG   LYS  66          1HG       LYS  66  10.701   5.430   6.682
  239   1HD   LYS  66          2HD       LYS  66   9.648   2.874   7.376
  240   2HD   LYS  66          1HD       LYS  66  10.577   2.711   5.883
  241   1HE   LYS  66          2HE       LYS  66  11.952   2.364   7.900
  242   2HE   LYS  66          1HE       LYS  66  12.505   3.726   6.925
  243   1HZ   LYS  66          1HZ       LYS  66  10.620   4.572   8.876
  244   2HZ   LYS  66          2HZ       LYS  66  12.210   5.092   8.629
  245   3HZ   LYS  66          3HZ       LYS  66  11.903   3.750   9.610
  246    H    GLY  67           H        GLY  67   5.256   6.444   6.030
  247   1HA   GLY  67          2HA       GLY  67   3.316   5.515   5.234
  248   2HA   GLY  67          1HA       GLY  67   4.303   4.544   4.156
  249    H    ILE  68           H        ILE  68   2.264   3.227   4.877
  250    HA   ILE  68           HA       ILE  68   3.106   1.480   7.094
  251    HB   ILE  68           HB       ILE  68   1.117   2.679   7.780
  252   1HG1  ILE  68          2HG1      ILE  68   0.241  -0.099   6.985
  253   2HG1  ILE  68          1HG1      ILE  68   1.389   0.207   8.286
  254   1HG2  ILE  68          1HG2      ILE  68  -0.602   3.207   6.456
  255   2HG2  ILE  68          2HG2      ILE  68  -0.741   1.559   5.839
  256   3HG2  ILE  68          3HG2      ILE  68   0.422   2.672   5.122
  257   1HD1  ILE  68          1HD1      ILE  68  -0.202   0.971   9.692
  258   2HD1  ILE  68          2HD1      ILE  68  -1.227  -0.057   8.689
  259   3HD1  ILE  68          3HD1      ILE  68  -1.165   1.683   8.397
  260    H    VAL  69           H        VAL  69   3.079  -0.708   6.711
  261    HA   VAL  69           HA       VAL  69   2.926  -1.515   3.936
  262    HB   VAL  69           HB       VAL  69   3.534  -3.252   6.328
  263   1HG1  VAL  69          1HG1      VAL  69   4.748  -3.803   3.710
  264   2HG1  VAL  69          2HG1      VAL  69   3.001  -4.020   3.784
  265   3HG1  VAL  69          3HG1      VAL  69   4.047  -4.906   4.893
  266   1HG2  VAL  69          1HG2      VAL  69   5.694  -2.578   6.351
  267   2HG2  VAL  69          2HG2      VAL  69   4.994  -1.087   5.723
  268   3HG2  VAL  69          3HG2      VAL  69   5.725  -2.251   4.619
  269    H    TYR  70           H        TYR  70   1.377  -2.708   2.985
  270    HA   TYR  70           HA       TYR  70  -0.651  -3.982   4.647
  271   1HB   TYR  70          2HB       TYR  70  -1.042  -1.727   2.838
  272   2HB   TYR  70          1HB       TYR  70  -2.064  -3.098   2.426
  273    HD1  TYR  70           1HD      TYR  70  -0.957  -1.440   5.601
  274    HD2  TYR  70           2HD      TYR  70  -4.180  -2.966   3.279
  275    HE1  TYR  70           1HE      TYR  70  -2.530  -0.828   7.390
  276    HE2  TYR  70           2HE      TYR  70  -5.760  -2.356   5.061
  277    HH   TYR  70           HH       TYR  70  -4.951  -1.756   8.109
  278    H    ALA  71           H        ALA  71  -1.722  -5.680   3.676
  279    HA   ALA  71           HA       ALA  71  -0.275  -6.931   1.449
  280   1HB   ALA  71          1HB       ALA  71  -1.148  -9.047   2.224
  281   2HB   ALA  71          2HB       ALA  71  -2.148  -8.232   3.429
  282   3HB   ALA  71          3HB       ALA  71  -0.390  -8.204   3.576
  283    H    VAL  72           H        VAL  72  -1.424  -7.714  -0.352
  284    HA   VAL  72           HA       VAL  72  -4.281  -7.112  -0.442
  285    HB   VAL  72           HB       VAL  72  -2.684  -6.343  -2.835
  286   1HG1  VAL  72          1HG1      VAL  72  -4.565  -5.266  -3.448
  287   2HG1  VAL  72          2HG1      VAL  72  -4.891  -4.688  -1.815
  288   3HG1  VAL  72          3HG1      VAL  72  -5.326  -6.334  -2.270
  289   1HG2  VAL  72          1HG2      VAL  72  -2.975  -4.594  -0.391
  290   2HG2  VAL  72          2HG2      VAL  72  -2.384  -4.063  -1.965
  291   3HG2  VAL  72          3HG2      VAL  72  -1.468  -5.247  -1.034
  292    H    SER  73           H        SER  73  -5.444  -8.531  -1.506
  293    HA   SER  73           HA       SER  73  -4.339 -10.233  -3.562
  294   1HB   SER  73          2HB       SER  73  -5.427 -12.223  -2.085
  295   2HB   SER  73          1HB       SER  73  -3.715 -11.807  -2.037
  296    HG   SER  73           HG       SER  73  -5.754 -11.022  -0.234
  297    H    SER  74           H        SER  74  -6.184 -11.998  -4.056
  298    HA   SER  74           HA       SER  74  -8.508 -10.424  -4.711
  299   1HB   SER  74          2HB       SER  74  -7.633 -13.233  -5.354
  300   2HB   SER  74          1HB       SER  74  -9.246 -12.653  -5.771
  301    HG   SER  74           HG       SER  74  -6.895 -11.270  -6.519
  302    H    ASP  75           H        ASP  75  -7.630 -12.632  -2.224
  303    HA   ASP  75           HA       ASP  75 -10.325 -13.407  -1.580
  304   1HB   ASP  75          2HB       ASP  75  -7.625 -14.163  -0.813
  305   2HB   ASP  75          1HB       ASP  75  -8.693 -14.044   0.574
  306    H    ARG  76           H        ARG  76  -8.015 -10.990  -0.560
  307    HA   ARG  76           HA       ARG  76  -9.666 -10.237   1.724
  308   1HB   ARG  76          2HB       ARG  76  -6.893  -9.688   0.843
  309   2HB   ARG  76          1HB       ARG  76  -7.695  -8.398   1.729
  310   1HG   ARG  76          2HG       ARG  76  -8.059  -9.829   3.610
  311   2HG   ARG  76          1HG       ARG  76  -7.476 -11.233   2.714
  312   1HD   ARG  76          2HD       ARG  76  -5.270 -10.051   2.500
  313   2HD   ARG  76          1HD       ARG  76  -5.890  -8.837   3.619
  314    HE   ARG  76           HE       ARG  76  -4.996 -11.496   4.259
  315   1HH1  ARG  76          1HH1      ARG  76  -6.987  -8.817   5.282
  316   2HH1  ARG  76          2HH1      ARG  76  -6.949  -9.266   6.954
  317   1HH2  ARG  76          1HH2      ARG  76  -4.947 -12.088   6.458
  318   2HH2  ARG  76          2HH2      ARG  76  -5.791 -11.121   7.623
  319    H    PHE  77           H        PHE  77  -8.469  -8.824  -1.306
  320    HA   PHE  77           HA       PHE  77 -10.627  -6.831  -1.116
  321   1HB   PHE  77          2HB       PHE  77  -7.876  -6.368  -2.281
  322   2HB   PHE  77          1HB       PHE  77  -9.175  -5.183  -2.165
  323    HD1  PHE  77           1HD      PHE  77  -6.460  -6.829  -0.447
  324    HD2  PHE  77           2HD      PHE  77  -9.882  -4.353   0.062
  325    HE1  PHE  77           1HE      PHE  77  -5.642  -6.162   1.776
  326    HE2  PHE  77           2HE      PHE  77  -9.070  -3.679   2.285
  327    HZ   PHE  77           HZ       PHE  77  -6.946  -4.585   3.144
  328    H    ARG  78           H        ARG  78 -12.062  -7.092  -2.660
  329    HA   ARG  78           HA       ARG  78 -11.698  -8.787  -4.878
  330   1HB   ARG  78          2HB       ARG  78 -13.803  -7.173  -3.690
  331   2HB   ARG  78          1HB       ARG  78 -13.870  -7.157  -5.439
  332   1HG   ARG  78          2HG       ARG  78 -14.088  -9.522  -5.537
  333   2HG   ARG  78          1HG       ARG  78 -13.723  -9.679  -3.817
  334   1HD   ARG  78          2HD       ARG  78 -15.796  -8.962  -3.170
  335   2HD   ARG  78          1HD       ARG  78 -16.024  -7.980  -4.617
  336    HE   ARG  78           HE       ARG  78 -15.988 -10.815  -5.117
  337   1HH1  ARG  78          1HH1      ARG  78 -17.979  -8.078  -4.262
  338   2HH1  ARG  78          2HH1      ARG  78 -19.443  -8.807  -4.829
  339   1HH2  ARG  78          1HH2      ARG  78 -17.913 -11.773  -5.865
  340   2HH2  ARG  78          2HH2      ARG  78 -19.406 -10.904  -5.741
  341    H    SER  79           H        SER  79 -11.239  -5.370  -4.378
  342    HA   SER  79           HA       SER  79  -9.907  -5.122  -6.909
  343   1HB   SER  79          2HB       SER  79 -11.383  -3.265  -7.736
  344   2HB   SER  79          1HB       SER  79 -12.140  -4.857  -7.758
  345    HG   SER  79           HG       SER  79 -13.364  -2.990  -6.834
  346    H    PHE  80           H        PHE  80  -9.443  -2.648  -7.302
  347    HA   PHE  80           HA       PHE  80  -7.833  -1.775  -5.187
  348   1HB   PHE  80          2HB       PHE  80  -8.108  -1.118  -7.842
  349   2HB   PHE  80          1HB       PHE  80  -8.680   0.340  -7.036
  350    HD1  PHE  80           1HD      PHE  80  -6.990   1.909  -7.259
  351    HD2  PHE  80           2HD      PHE  80  -6.003  -2.056  -6.079
  352    HE1  PHE  80           1HE      PHE  80  -4.666   2.604  -6.884
  353    HE2  PHE  80           2HE      PHE  80  -3.679  -1.364  -5.692
  354    HZ   PHE  80           HZ       PHE  80  -3.003   0.965  -6.099
  355    H    ASP  81           H        ASP  81 -11.140  -0.985  -6.047
  356    HA   ASP  81           HA       ASP  81 -11.451   1.314  -4.468
  357   1HB   ASP  81          2HB       ASP  81 -13.064  -0.134  -6.168
  358   2HB   ASP  81          1HB       ASP  81 -13.823  -0.406  -4.603
  359    H    ALA  82           H        ALA  82 -11.788  -2.111  -3.718
  360    HA   ALA  82           HA       ALA  82 -12.792  -1.757  -1.085
  361   1HB   ALA  82          1HB       ALA  82 -12.030  -3.942  -2.797
  362   2HB   ALA  82          2HB       ALA  82 -13.175  -3.908  -1.455
  363   3HB   ALA  82          3HB       ALA  82 -11.463  -4.196  -1.147
  364    H    LEU  83           H        LEU  83  -9.554  -2.297  -2.422
  365    HA   LEU  83           HA       LEU  83  -8.199  -2.427   0.057
  366   1HB   LEU  83          2HB       LEU  83  -7.242  -3.153  -2.116
  367   2HB   LEU  83          1HB       LEU  83  -7.169  -1.480  -2.621
  368    HG   LEU  83           HG       LEU  83  -5.590  -1.009  -0.778
  369   1HD1  LEU  83          1HD1      LEU  83  -6.004  -3.925  -0.251
  370   2HD1  LEU  83          2HD1      LEU  83  -6.014  -2.572   0.881
  371   3HD1  LEU  83          3HD1      LEU  83  -4.492  -3.132   0.189
  372   1HD2  LEU  83          1HD2      LEU  83  -5.027  -2.939  -2.960
  373   2HD2  LEU  83          2HD2      LEU  83  -3.766  -2.658  -1.757
  374   3HD2  LEU  83          3HD2      LEU  83  -4.406  -1.310  -2.697
  375    H    LEU  84           H        LEU  84  -8.822   0.157  -2.246
  376    HA   LEU  84           HA       LEU  84  -7.539   2.228  -0.875
  377   1HB   LEU  84          2HB       LEU  84  -9.757   2.106  -2.882
  378   2HB   LEU  84          1HB       LEU  84  -9.358   3.640  -2.127
  379    HG   LEU  84           HG       LEU  84  -7.380   1.932  -3.631
  380   1HD1  LEU  84          1HD1      LEU  84  -8.727   2.622  -5.345
  381   2HD1  LEU  84          2HD1      LEU  84  -7.626   3.997  -5.227
  382   3HD1  LEU  84          3HD1      LEU  84  -9.233   4.088  -4.506
  383   1HD2  LEU  84          1HD2      LEU  84  -6.196   4.224  -3.632
  384   2HD2  LEU  84          2HD2      LEU  84  -6.153   3.247  -2.162
  385   3HD2  LEU  84          3HD2      LEU  84  -7.275   4.602  -2.290
  386    H    ALA  85           H        ALA  85 -10.706   0.745  -0.474
  387    HA   ALA  85           HA       ALA  85 -11.838   2.748   1.187
  388   1HB   ALA  85          1HB       ALA  85 -13.085   0.891   0.075
  389   2HB   ALA  85          2HB       ALA  85 -13.468   1.096   1.784
  390   3HB   ALA  85          3HB       ALA  85 -12.400  -0.210   1.270
  391    H    ASP  86           H        ASP  86 -10.028  -0.211   1.896
  392    HA   ASP  86           HA       ASP  86 -10.081   0.142   4.726
  393   1HB   ASP  86          2HB       ASP  86  -8.778  -1.715   2.811
  394   2HB   ASP  86          1HB       ASP  86  -7.984  -1.515   4.370
  395    H    LEU  87           H        LEU  87  -7.936   1.031   2.121
  396    HA   LEU  87           HA       LEU  87  -5.693   1.784   3.646
  397   1HB   LEU  87          2HB       LEU  87  -6.719   2.642   0.949
  398   2HB   LEU  87          1HB       LEU  87  -5.267   3.344   1.626
  399    HG   LEU  87           HG       LEU  87  -5.717   0.625   0.512
  400   1HD1  LEU  87          1HD1      LEU  87  -4.488   2.688  -0.504
  401   2HD1  LEU  87          2HD1      LEU  87  -3.827   1.066  -0.705
  402   3HD1  LEU  87          3HD1      LEU  87  -3.157   2.146   0.518
  403   1HD2  LEU  87          1HD2      LEU  87  -3.674   1.201   2.658
  404   2HD2  LEU  87          2HD2      LEU  87  -3.758  -0.264   1.683
  405   3HD2  LEU  87          3HD2      LEU  87  -5.058   0.120   2.809
  406    H    THR  88           H        THR  88  -8.610   3.524   2.752
  407    HA   THR  88           HA       THR  88  -7.824   6.083   3.580
  408    HB   THR  88           HB       THR  88 -10.623   5.487   4.156
  409    HG1  THR  88           1HG      THR  88 -11.214   4.630   2.281
  410   1HG2  THR  88          1HG2      THR  88 -10.933   7.481   3.259
  411   2HG2  THR  88          2HG2      THR  88 -10.148   7.000   1.755
  412   3HG2  THR  88          3HG2      THR  88  -9.180   7.602   3.101
  413    H    ARG  89           H        ARG  89  -9.261   3.376   5.315
  414    HA   ARG  89           HA       ARG  89  -9.575   4.718   7.788
  415   1HB   ARG  89          2HB       ARG  89  -9.447   1.786   7.093
  416   2HB   ARG  89          1HB       ARG  89  -9.803   2.389   8.705
  417   1HG   ARG  89          2HG       ARG  89 -11.439   3.434   6.469
  418   2HG   ARG  89          1HG       ARG  89 -11.702   1.762   6.968
  419   1HD   ARG  89          2HD       ARG  89 -12.524   2.356   9.009
  420   2HD   ARG  89          1HD       ARG  89 -11.545   3.819   9.097
  421    HE   ARG  89           HE       ARG  89 -13.318   4.342   7.106
  422   1HH1  ARG  89          1HH1      ARG  89 -13.639   3.311  10.425
  423   2HH1  ARG  89          2HH1      ARG  89 -15.174   4.082  10.647
  424   1HH2  ARG  89          1HH2      ARG  89 -15.336   5.357   7.397
  425   2HH2  ARG  89          2HH2      ARG  89 -16.138   5.243   8.928
  426    H    SER  90           H        SER  90  -7.017   2.519   6.570
  427    HA   SER  90           HA       SER  90  -5.564   2.657   9.038
  428   1HB   SER  90          2HB       SER  90  -5.551   0.933   6.917
  429   2HB   SER  90          1HB       SER  90  -4.052   1.829   6.661
  430    HG   SER  90           HG       SER  90  -4.819   0.497   9.049
  431    H    LEU  91           H        LEU  91  -5.248   4.263   5.898
  432    HA   LEU  91           HA       LEU  91  -2.897   5.671   6.853
  433   1HB   LEU  91          2HB       LEU  91  -4.028   4.923   4.266
  434   2HB   LEU  91          1HB       LEU  91  -3.367   6.535   4.306
  435    HG   LEU  91           HG       LEU  91  -1.945   3.930   4.773
  436   1HD1  LEU  91          1HD1      LEU  91  -1.597   6.207   2.843
  437   2HD1  LEU  91          2HD1      LEU  91  -2.054   4.541   2.486
  438   3HD1  LEU  91          3HD1      LEU  91  -0.423   4.907   3.048
  439   1HD2  LEU  91          1HD2      LEU  91  -1.149   6.682   5.624
  440   2HD2  LEU  91          2HD2      LEU  91   0.075   5.507   5.143
  441   3HD2  LEU  91          3HD2      LEU  91  -1.004   5.154   6.493
  442    H    SER  92           H        SER  92  -6.150   6.156   7.040
  443    HA   SER  92           HA       SER  92  -6.915   8.556   6.151
  444   1HB   SER  92          2HB       SER  92  -7.809   8.781   8.732
  445   2HB   SER  92          1HB       SER  92  -8.589   7.825   7.474
  446    HG   SER  92           HG       SER  92  -7.248   7.010   9.709
  447    H    ASP  93           H        ASP  93  -6.302  10.592   6.213
  448    HA   ASP  93           HA       ASP  93  -5.021  11.743   8.525
  449   1HB   ASP  93          2HB       ASP  93  -3.538  11.293   5.959
  450   2HB   ASP  93          1HB       ASP  93  -3.157  12.681   6.968
  451    H    ASN  94           H        ASN  94  -5.549  13.824   8.725
  452    HA   ASN  94           HA       ASN  94  -7.390  14.972   6.863
  453   1HB   ASN  94          2HB       ASN  94  -6.111  16.193   9.314
  454   2HB   ASN  94          1HB       ASN  94  -7.488  16.852   8.436
  455   1HD2  ASN  94          1HD2      ASN  94  -6.442  14.691  10.834
  456   2HD2  ASN  94          2HD2      ASN  94  -7.976  13.991  11.209
  457    H    ILE  95           H        ILE  95  -3.968  15.319   7.442
  458    HA   ILE  95           HA       ILE  95  -3.886  17.646   5.661
  459    HB   ILE  95           HB       ILE  95  -1.963  16.583   7.711
  460   1HG1  ILE  95          2HG1      ILE  95  -2.182  19.293   8.032
  461   2HG1  ILE  95          1HG1      ILE  95  -3.783  18.875   7.430
  462   1HG2  ILE  95          1HG2      ILE  95  -1.397  18.575   5.531
  463   2HG2  ILE  95          2HG2      ILE  95  -0.553  17.065   5.867
  464   3HG2  ILE  95          3HG2      ILE  95  -0.420  18.417   6.991
  465   1HD1  ILE  95          1HD1      ILE  95  -3.965  18.766   9.749
  466   2HD1  ILE  95          2HD1      ILE  95  -2.418  17.938   9.922
  467   3HD1  ILE  95          3HD1      ILE  95  -3.802  17.084   9.242
  468    H    ASN  96           H        ASN  96  -2.896  14.316   5.945
  469    HA   ASN  96           HA       ASN  96  -1.179  14.517   3.599
  470   1HB   ASN  96          2HB       ASN  96  -1.577  12.542   5.761
  471   2HB   ASN  96          1HB       ASN  96  -1.182  11.873   4.181
  472   1HD2  ASN  96          1HD2      ASN  96   0.015  13.290   6.981
  473   2HD2  ASN  96          2HD2      ASN  96   1.639  13.556   6.456
  474    H    LEU  97           H        LEU  97  -4.381  13.518   4.452
  475    HA   LEU  97           HA       LEU  97  -4.887  12.882   1.649
  476   1HB   LEU  97          2HB       LEU  97  -5.568  11.048   3.946
  477   2HB   LEU  97          1HB       LEU  97  -6.238  10.886   2.332
  478    HG   LEU  97           HG       LEU  97  -3.272  10.920   2.630
  479   1HD1  LEU  97          1HD1      LEU  97  -3.729   8.280   2.744
  480   2HD1  LEU  97          2HD1      LEU  97  -5.077   8.860   3.722
  481   3HD1  LEU  97          3HD1      LEU  97  -3.422   9.276   4.167
  482   1HD2  LEU  97          1HD2      LEU  97  -4.689   8.999   0.906
  483   2HD2  LEU  97          2HD2      LEU  97  -3.282  10.008   0.570
  484   3HD2  LEU  97          3HD2      LEU  97  -4.902  10.701   0.498
  485    HA   PRO  98           HA       PRO  98  -7.879  16.048   3.262
  486   1HB   PRO  98          2HB       PRO  98  -8.315  15.785   0.303
  487   2HB   PRO  98          1HB       PRO  98  -8.367  17.226   1.316
  488   1HG   PRO  98          2HG       PRO  98  -6.216  16.701  -0.143
  489   2HG   PRO  98          1HG       PRO  98  -6.051  17.340   1.503
  490   1HD   PRO  98          2HD       PRO  98  -5.539  14.600   0.479
  491   2HD   PRO  98          1HD       PRO  98  -4.797  15.453   1.845
  492    H    GLN  99           H        GLN  99  -8.933  14.112   0.476
  493    HA   GLN  99           HA       GLN  99 -11.394  13.471   1.927
  494   1HB   GLN  99          2HB       GLN  99 -12.085  12.628  -0.424
  495   2HB   GLN  99          1HB       GLN  99 -11.978  14.361  -0.142
  496   1HG   GLN  99          2HG       GLN  99  -9.926  14.518  -1.301
  497   2HG   GLN  99          1HG       GLN  99  -9.730  12.767  -1.329
  498   1HE2  GLN  99          1HE2      GLN  99  -9.618  14.457  -3.586
  499   2HE2  GLN  99          2HE2      GLN  99 -10.928  14.038  -4.631
  500    H    GLY 100           H        GLY 100  -8.688  12.078   2.218
  501   1HA   GLY 100          2HA       GLY 100  -8.236   9.920   2.901
  502   2HA   GLY 100          1HA       GLY 100  -9.790   9.418   2.251
  503    H    VAL 101           H        VAL 101  -7.634   7.864   1.883
  504    HA   VAL 101           HA       VAL 101  -6.186   8.316  -0.503
  505    HB   VAL 101           HB       VAL 101  -6.876   5.624   0.686
  506   1HG1  VAL 101          1HG1      VAL 101  -5.025   4.775  -0.480
  507   2HG1  VAL 101          2HG1      VAL 101  -4.406   6.385  -0.839
  508   3HG1  VAL 101          3HG1      VAL 101  -5.859   5.805  -1.642
  509   1HG2  VAL 101          1HG2      VAL 101  -5.388   5.901   2.340
  510   2HG2  VAL 101          2HG2      VAL 101  -5.625   7.624   2.049
  511   3HG2  VAL 101          3HG2      VAL 101  -4.259   6.786   1.311
  512    H    ARG 102           H        ARG 102  -7.264   8.727  -2.322
  513    HA   ARG 102           HA       ARG 102  -9.565   7.072  -3.036
  514   1HB   ARG 102          2HB       ARG 102  -8.787   9.827  -3.523
  515   2HB   ARG 102          1HB       ARG 102  -9.259   9.008  -5.006
  516   1HG   ARG 102          2HG       ARG 102 -10.988   8.752  -2.600
  517   2HG   ARG 102          1HG       ARG 102 -11.027  10.243  -3.544
  518   1HD   ARG 102          2HD       ARG 102 -12.645   8.267  -4.107
  519   2HD   ARG 102          1HD       ARG 102 -11.907   9.214  -5.392
  520    HE   ARG 102           HE       ARG 102 -10.189   7.332  -5.459
  521   1HH1  ARG 102          1HH1      ARG 102 -13.527   6.820  -4.522
  522   2HH1  ARG 102          2HH1      ARG 102 -13.527   5.160  -5.006
  523   1HH2  ARG 102          1HH2      ARG 102 -10.209   5.156  -6.091
  524   2HH2  ARG 102          2HH2      ARG 102 -11.650   4.216  -5.896
  525    H    TYR 103           H        TYR 103  -6.339   7.937  -4.121
  526    HA   TYR 103           HA       TYR 103  -6.497   5.697  -5.994
  527   1HB   TYR 103          2HB       TYR 103  -5.187   8.254  -6.879
  528   2HB   TYR 103          1HB       TYR 103  -5.687   6.874  -7.836
  529    HD1  TYR 103           1HD      TYR 103  -6.812   9.956  -6.225
  530    HD2  TYR 103           2HD      TYR 103  -7.979   6.565  -8.510
  531    HE1  TYR 103           1HE      TYR 103  -8.932  11.071  -6.790
  532    HE2  TYR 103           2HE      TYR 103 -10.090   7.664  -9.086
  533    HH   TYR 103           HH       TYR 103 -10.669  10.987  -8.459
  534    H    ILE 104           H        ILE 104  -4.411   4.981  -6.780
  535    HA   ILE 104           HA       ILE 104  -2.238   5.541  -4.872
  536    HB   ILE 104           HB       ILE 104  -2.935   2.888  -6.133
  537   1HG1  ILE 104          2HG1      ILE 104  -3.220   3.916  -3.306
  538   2HG1  ILE 104          1HG1      ILE 104  -4.515   3.432  -4.396
  539   1HG2  ILE 104          1HG2      ILE 104  -0.988   2.044  -5.455
  540   2HG2  ILE 104          2HG2      ILE 104  -1.035   2.916  -3.922
  541   3HG2  ILE 104          3HG2      ILE 104  -0.453   3.723  -5.376
  542   1HD1  ILE 104          1HD1      ILE 104  -2.789   1.222  -4.160
  543   2HD1  ILE 104          2HD1      ILE 104  -4.428   1.397  -3.534
  544   3HD1  ILE 104          3HD1      ILE 104  -3.048   1.851  -2.534
  545    H    TYR 105           H        TYR 105  -0.366   6.142  -5.780
  546    HA   TYR 105           HA       TYR 105  -0.109   5.894  -8.684
  547   1HB   TYR 105          2HB       TYR 105   0.458   8.007  -6.774
  548   2HB   TYR 105          1HB       TYR 105   1.830   7.678  -7.834
  549    HD1  TYR 105           1HD      TYR 105   1.299   7.474 -10.342
  550    HD2  TYR 105           2HD      TYR 105  -1.248   9.372  -7.529
  551    HE1  TYR 105           1HE      TYR 105   0.211   8.675 -12.161
  552    HE2  TYR 105           2HE      TYR 105  -2.355  10.590  -9.336
  553    HH   TYR 105           HH       TYR 105  -2.704  10.458 -11.717
  554    H    THR 106           H        THR 106   2.076   5.701  -9.559
  555    HA   THR 106           HA       THR 106   3.403   3.454  -8.392
  556    HB   THR 106           HB       THR 106   5.151   4.289 -10.282
  557    HG1  THR 106           1HG      THR 106   3.699   6.160 -10.598
  558   1HG2  THR 106          1HG2      THR 106   3.362   3.141 -11.923
  559   2HG2  THR 106          2HG2      THR 106   2.756   2.592 -10.361
  560   3HG2  THR 106          3HG2      THR 106   4.419   2.244 -10.834
  561    H    ILE 107           H        ILE 107   5.631   3.355  -7.730
  562    HA   ILE 107           HA       ILE 107   6.360   5.050  -5.728
  563    HB   ILE 107           HB       ILE 107   7.439   2.865  -6.216
  564   1HG1  ILE 107          2HG1      ILE 107   9.635   3.494  -5.359
  565   2HG1  ILE 107          1HG1      ILE 107   9.375   5.162  -5.862
  566   1HG2  ILE 107          1HG2      ILE 107   7.829   3.536  -8.676
  567   2HG2  ILE 107          2HG2      ILE 107   9.052   2.565  -7.858
  568   3HG2  ILE 107          3HG2      ILE 107   9.300   4.297  -8.071
  569   1HD1  ILE 107          1HD1      ILE 107   9.038   4.612  -3.409
  570   2HD1  ILE 107          2HD1      ILE 107   7.557   3.795  -3.911
  571   3HD1  ILE 107          3HD1      ILE 107   7.760   5.522  -4.212
  572    H    ASP 108           H        ASP 108   6.810   5.548  -9.143
  573    HA   ASP 108           HA       ASP 108   8.492   7.892  -8.668
  574   1HB   ASP 108          2HB       ASP 108   7.707   6.417 -11.183
  575   2HB   ASP 108          1HB       ASP 108   8.585   7.944 -11.205
  576    H    GLY 109           H        GLY 109   5.252   6.993  -9.514
  577   1HA   GLY 109          2HA       GLY 109   3.398   8.430  -9.312
  578   2HA   GLY 109          1HA       GLY 109   4.481   9.809  -9.439
  579    H    SER 110           H        SER 110   4.864   7.269 -11.738
  580    HA   SER 110           HA       SER 110   4.381   8.998 -13.922
  581   1HB   SER 110          2HB       SER 110   5.053   6.122 -13.577
  582   2HB   SER 110          1HB       SER 110   4.349   6.602 -15.120
  583    HG   SER 110           HG       SER 110   6.577   7.897 -13.939
  584    H    ARG 111           H        ARG 111   2.532   6.225 -12.651
  585    HA   ARG 111           HA       ARG 111   0.101   7.421 -13.687
  586   1HB   ARG 111          2HB       ARG 111  -0.578   5.122 -14.555
  587   2HB   ARG 111          1HB       ARG 111   0.599   6.013 -15.511
  588   1HG   ARG 111          2HG       ARG 111   1.685   4.047 -15.500
  589   2HG   ARG 111          1HG       ARG 111   2.260   4.611 -13.929
  590   1HD   ARG 111          2HD       ARG 111   0.394   3.413 -12.850
  591   2HD   ARG 111          1HD       ARG 111  -0.106   2.806 -14.429
  592    HE   ARG 111           HE       ARG 111   2.622   2.194 -13.776
  593   1HH1  ARG 111          1HH1      ARG 111  -0.695   1.165 -13.433
  594   2HH1  ARG 111          2HH1      ARG 111  -0.284  -0.498 -13.179
  595   1HH2  ARG 111          1HH2      ARG 111   3.164   0.006 -13.442
  596   2HH2  ARG 111          2HH2      ARG 111   1.907  -1.156 -13.182
  597    H    LYS 112           H        LYS 112  -1.804   6.457 -12.812
  598    HA   LYS 112           HA       LYS 112  -1.399   5.504 -10.084
  599   1HB   LYS 112          2HB       LYS 112  -2.863   7.247  -9.886
  600   2HB   LYS 112          1HB       LYS 112  -3.520   7.030 -11.493
  601   1HG   LYS 112          2HG       LYS 112  -4.598   4.882 -10.389
  602   2HG   LYS 112          1HG       LYS 112  -4.361   5.821  -8.916
  603   1HD   LYS 112          2HD       LYS 112  -5.941   6.601 -11.363
  604   2HD   LYS 112          1HD       LYS 112  -6.562   6.290  -9.741
  605   1HE   LYS 112          2HE       LYS 112  -6.514   8.566  -9.681
  606   2HE   LYS 112          1HE       LYS 112  -4.873   8.238  -9.126
  607   1HZ   LYS 112          1HZ       LYS 112  -5.320   8.514 -12.005
  608   2HZ   LYS 112          2HZ       LYS 112  -3.973   8.942 -11.077
  609   3HZ   LYS 112          3HZ       LYS 112  -5.353   9.919 -11.064
  610    H    ILE 113           H        ILE 113  -2.203   3.588  -9.322
  611    HA   ILE 113           HA       ILE 113  -2.705   1.535 -11.276
  612    HB   ILE 113           HB       ILE 113  -2.716   1.355  -8.262
  613   1HG1  ILE 113          2HG1      ILE 113  -0.570   2.146  -9.503
  614   2HG1  ILE 113          1HG1      ILE 113  -0.446   0.874  -8.294
  615   1HG2  ILE 113          1HG2      ILE 113  -3.106  -0.606 -10.413
  616   2HG2  ILE 113          2HG2      ILE 113  -3.637  -0.636  -8.731
  617   3HG2  ILE 113          3HG2      ILE 113  -1.983  -1.090  -9.143
  618   1HD1  ILE 113          1HD1      ILE 113  -0.930  -0.132 -10.981
  619   2HD1  ILE 113          2HD1      ILE 113   0.272  -0.618  -9.782
  620   3HD1  ILE 113          3HD1      ILE 113   0.573   0.778 -10.820
  621    H    GLY 114           H        GLY 114  -4.566   0.429 -11.626
  622   1HA   GLY 114          2HA       GLY 114  -6.971   1.411 -10.217
  623   2HA   GLY 114          1HA       GLY 114  -6.957   0.997 -11.925
  624    H    SER 115           H        SER 115  -5.175  -1.358 -11.314
  625    HA   SER 115           HA       SER 115  -7.234  -3.094 -10.121
  626   1HB   SER 115          2HB       SER 115  -6.703  -4.819 -11.720
  627   2HB   SER 115          1HB       SER 115  -7.029  -3.332 -12.610
  628    HG   SER 115           HG       SER 115  -5.061  -3.363 -13.330
  629    H    MET 116           H        MET 116  -6.535  -4.911  -8.985
  630    HA   MET 116           HA       MET 116  -4.272  -4.544  -7.362
  631   1HB   MET 116          2HB       MET 116  -6.547  -6.081  -7.254
  632   2HB   MET 116          1HB       MET 116  -5.296  -7.288  -7.511
  633   1HG   MET 116          2HG       MET 116  -4.285  -6.870  -5.499
  634   2HG   MET 116          1HG       MET 116  -4.896  -5.219  -5.411
  635   1HE   MET 116          1HE       MET 116  -8.510  -5.529  -4.553
  636   2HE   MET 116          2HE       MET 116  -7.191  -4.617  -5.285
  637   3HE   MET 116          3HE       MET 116  -7.257  -4.821  -3.534
  638    H    ASP 117           H        ASP 117  -4.754  -6.200 -10.373
  639    HA   ASP 117           HA       ASP 117  -2.669  -8.028 -10.327
  640   1HB   ASP 117          2HB       ASP 117  -4.448  -6.825 -12.281
  641   2HB   ASP 117          1HB       ASP 117  -2.862  -7.149 -12.952
  642    H    GLU 118           H        GLU 118  -2.566  -4.591 -10.496
  643    HA   GLU 118           HA       GLU 118   0.076  -4.540 -11.706
  644   1HB   GLU 118          2HB       GLU 118  -1.710  -2.354 -10.641
  645   2HB   GLU 118          1HB       GLU 118  -0.116  -2.065 -11.324
  646   1HG   GLU 118          2HG       GLU 118  -2.380  -3.383 -12.801
  647   2HG   GLU 118          1HG       GLU 118  -1.989  -1.666 -12.898
  648    H    LEU 119           H        LEU 119  -1.258  -4.789  -8.576
  649    HA   LEU 119           HA       LEU 119   0.967  -3.565  -7.202
  650   1HB   LEU 119          2HB       LEU 119  -0.939  -5.370  -5.802
  651   2HB   LEU 119          1HB       LEU 119  -0.205  -3.877  -5.252
  652    HG   LEU 119           HG       LEU 119  -2.445  -4.076  -7.260
  653   1HD1  LEU 119          1HD1      LEU 119  -2.989  -4.681  -4.875
  654   2HD1  LEU 119          2HD1      LEU 119  -3.905  -3.338  -5.555
  655   3HD1  LEU 119          3HD1      LEU 119  -2.569  -3.023  -4.448
  656   1HD2  LEU 119          1HD2      LEU 119  -2.522  -1.723  -7.256
  657   2HD2  LEU 119          2HD2      LEU 119  -0.823  -2.144  -7.476
  658   3HD2  LEU 119          3HD2      LEU 119  -1.403  -1.610  -5.899
  659    H    GLU 120           H        GLU 120   2.875  -4.584  -7.271
  660    HA   GLU 120           HA       GLU 120   2.933  -7.506  -7.083
  661   1HB   GLU 120          2HB       GLU 120   5.301  -5.730  -7.610
  662   2HB   GLU 120          1HB       GLU 120   5.101  -7.428  -7.993
  663   1HG   GLU 120          2HG       GLU 120   3.670  -6.978  -9.790
  664   2HG   GLU 120          1HG       GLU 120   3.408  -5.315  -9.268
  665    H    GLU 121           H        GLU 121   4.290  -8.551  -5.566
  666    HA   GLU 121           HA       GLU 121   4.204  -7.520  -2.974
  667   1HB   GLU 121          2HB       GLU 121   5.916  -9.368  -2.485
  668   2HB   GLU 121          1HB       GLU 121   4.347  -9.847  -3.117
  669   1HG   GLU 121          2HG       GLU 121   6.400  -9.348  -5.148
  670   2HG   GLU 121          1HG       GLU 121   6.720 -10.707  -4.072
  671    H    GLY 122           H        GLY 122   6.099  -7.216  -1.513
  672   1HA   GLY 122          2HA       GLY 122   7.799  -5.801  -0.897
  673   2HA   GLY 122          1HA       GLY 122   8.670  -6.606  -2.185
  674    H    GLU 123           H        GLU 123   5.840  -4.647  -2.820
  675    HA   GLU 123           HA       GLU 123   7.555  -2.793  -4.311
  676   1HB   GLU 123          2HB       GLU 123   4.640  -3.492  -4.494
  677   2HB   GLU 123          1HB       GLU 123   5.285  -2.052  -5.264
  678   1HG   GLU 123          2HG       GLU 123   6.159  -4.881  -5.795
  679   2HG   GLU 123          1HG       GLU 123   5.138  -3.891  -6.835
  680    H    SER 124           H        SER 124   6.653  -0.511  -4.467
  681    HA   SER 124           HA       SER 124   5.716   0.428  -1.839
  682   1HB   SER 124          2HB       SER 124   8.065   1.345  -3.460
  683   2HB   SER 124          1HB       SER 124   7.198   2.514  -2.466
  684    HG   SER 124           HG       SER 124   8.168   0.050  -1.461
  685    H    TYR 125           H        TYR 125   4.052   1.841  -1.914
  686    HA   TYR 125           HA       TYR 125   3.428   3.092  -4.496
  687   1HB   TYR 125          2HB       TYR 125   1.612   1.496  -2.758
  688   2HB   TYR 125          1HB       TYR 125   0.966   2.757  -3.784
  689    HD1  TYR 125           1HD      TYR 125   1.526   2.676  -6.246
  690    HD2  TYR 125           2HD      TYR 125   2.048  -0.648  -3.660
  691    HE1  TYR 125           1HE      TYR 125   1.564   1.201  -8.183
  692    HE2  TYR 125           2HE      TYR 125   2.078  -2.158  -5.597
  693    HH   TYR 125           HH       TYR 125   0.956  -1.743  -8.274
  694    H    VAL 126           H        VAL 126   2.004   4.872  -4.418
  695    HA   VAL 126           HA       VAL 126   2.145   6.346  -1.857
  696    HB   VAL 126           HB       VAL 126   2.919   7.238  -4.583
  697   1HG1  VAL 126          1HG1      VAL 126   2.575   9.660  -3.694
  698   2HG1  VAL 126          2HG1      VAL 126   1.328   8.925  -2.689
  699   3HG1  VAL 126          3HG1      VAL 126   1.221   8.814  -4.445
  700   1HG2  VAL 126          1HG2      VAL 126   3.900   8.585  -2.165
  701   2HG2  VAL 126          2HG2      VAL 126   4.787   7.931  -3.544
  702   3HG2  VAL 126          3HG2      VAL 126   4.242   6.856  -2.257
  703    H    CYS 127           H        CYS 127   0.387   7.508  -1.218
  704    HA   CYS 127           HA       CYS 127  -2.104   6.889  -2.595
  705   1HB   CYS 127          2HB       CYS 127  -1.560   8.165   0.090
  706   2HB   CYS 127          1HB       CYS 127  -3.164   7.818  -0.543
  707    HG   CYS 127           HG       CYS 127  -1.133   5.675   0.398
  708    H    SER 128           H        SER 128  -3.307   8.321  -3.682
  709    HA   SER 128           HA       SER 128  -2.662  11.176  -3.463
  710   1HB   SER 128          2HB       SER 128  -3.044   9.668  -6.063
  711   2HB   SER 128          1HB       SER 128  -2.816  11.413  -5.906
  712    HG   SER 128           HG       SER 128  -0.942   9.538  -4.915
  713    H    SER 129           H        SER 129  -4.352  12.570  -4.402
  714    HA   SER 129           HA       SER 129  -6.978  11.414  -4.768
  715   1HB   SER 129          2HB       SER 129  -7.890  13.058  -2.976
  716   2HB   SER 129          1HB       SER 129  -7.173  11.541  -2.433
  717    HG   SER 129           HG       SER 129  -5.537  12.600  -1.588
  718    H    ASP 130           H        ASP 130  -5.200  14.428  -4.170
  719    HA   ASP 130           HA       ASP 130  -6.218  15.531  -6.655
  720   1HB   ASP 130          2HB       ASP 130  -7.650  16.107  -4.424
  721   2HB   ASP 130          1HB       ASP 130  -6.465  17.409  -4.384
  722    H    ASN 131           H        ASN 131  -3.634  14.680  -5.611
  723    HA   ASN 131           HA       ASN 131  -2.202  17.255  -5.578
  724   1HB   ASN 131          2HB       ASN 131  -0.972  14.657  -4.712
  725   2HB   ASN 131          1HB       ASN 131  -0.514  16.297  -4.266
  726   1HD2  ASN 131          1HD2      ASN 131  -2.379  13.566  -3.480
  727   2HD2  ASN 131          2HD2      ASN 131  -3.163  14.210  -2.081
  728    H    PHE 132           H        PHE 132  -0.082  17.276  -6.644
  729    HA   PHE 132           HA       PHE 132  -0.237  15.913  -9.211
  730   1HB   PHE 132          2HB       PHE 132   1.702  18.032  -8.261
  731   2HB   PHE 132          1HB       PHE 132   1.522  17.456  -9.915
  732    HD1  PHE 132           1HD      PHE 132  -0.277  19.188  -7.176
  733    HD2  PHE 132           2HD      PHE 132  -0.028  18.432 -11.357
  734    HE1  PHE 132           1HE      PHE 132  -1.983  20.914  -7.586
  735    HE2  PHE 132           2HE      PHE 132  -1.733  20.157 -11.774
  736    HZ   PHE 132           HZ       PHE 132  -2.713  21.400  -9.887
  737    H    PHE 133           H        PHE 133   0.720  14.717  -6.504
  738    HA   PHE 133           HA       PHE 133   2.172  13.089  -5.873
  739   1HB   PHE 133          2HB       PHE 133   1.703  12.168  -8.129
  740   2HB   PHE 133          1HB       PHE 133   3.053  13.100  -8.764
  741    HD1  PHE 133           1HD      PHE 133   5.371  12.608  -7.898
  742    HD2  PHE 133           2HD      PHE 133   2.036  10.075  -7.140
  743    HE1  PHE 133           1HE      PHE 133   6.902  10.762  -7.349
  744    HE2  PHE 133           2HE      PHE 133   3.562   8.225  -6.589
  745    HZ   PHE 133           HZ       PHE 133   5.998   8.568  -6.692
  746    H    LYS 134           H        LYS 134   3.859  13.503  -4.623
  747    HA   LYS 134           HA       LYS 134   5.858  15.448  -5.542
  748   1HB   LYS 134          2HB       LYS 134   4.853  14.624  -2.849
  749   2HB   LYS 134          1HB       LYS 134   6.480  15.278  -2.989
  750   1HG   LYS 134          2HG       LYS 134   5.751  17.372  -3.453
  751   2HG   LYS 134          1HG       LYS 134   4.308  16.802  -4.295
  752   1HD   LYS 134          2HD       LYS 134   3.362  16.143  -2.084
  753   2HD   LYS 134          1HD       LYS 134   4.758  16.898  -1.314
  754   1HE   LYS 134          2HE       LYS 134   3.930  18.901  -2.936
  755   2HE   LYS 134          1HE       LYS 134   2.393  18.119  -2.572
  756   1HZ   LYS 134          1HZ       LYS 134   2.944  19.878  -0.987
  757   2HZ   LYS 134          2HZ       LYS 134   4.350  19.049  -0.541
  758   3HZ   LYS 134          3HZ       LYS 134   2.832  18.370  -0.228
  759    H    LYS 135           H        LYS 135   7.817  14.777  -6.099
  760    HA   LYS 135           HA       LYS 135   8.548  12.010  -5.794
  761   1HB   LYS 135          2HB       LYS 135   9.526  14.337  -7.306
  762   2HB   LYS 135          1HB       LYS 135  10.784  13.222  -6.790
  763   1HG   LYS 135          2HG       LYS 135  10.173  12.473  -8.908
  764   2HG   LYS 135          1HG       LYS 135   9.333  11.386  -7.802
  765   1HD   LYS 135          2HD       LYS 135   7.460  11.885  -8.904
  766   2HD   LYS 135          1HD       LYS 135   7.559  13.490  -8.176
  767   1HE   LYS 135          2HE       LYS 135   8.704  14.365 -10.072
  768   2HE   LYS 135          1HE       LYS 135   8.932  12.754 -10.753
  769   1HZ   LYS 135          1HZ       LYS 135   6.609  14.485 -10.833
  770   2HZ   LYS 135          2HZ       LYS 135   6.275  12.852 -10.543
  771   3HZ   LYS 135          3HZ       LYS 135   7.122  13.308 -11.935
  772    H    VAL 136           H        VAL 136   8.989  11.500  -3.703
  773    HA   VAL 136           HA       VAL 136  11.217  12.956  -2.434
  774    HB   VAL 136           HB       VAL 136   9.955  11.717  -0.327
  775   1HG1  VAL 136          1HG1      VAL 136   9.227  13.994   0.290
  776   2HG1  VAL 136          2HG1      VAL 136   9.638  14.535  -1.338
  777   3HG1  VAL 136          3HG1      VAL 136  10.899  13.924  -0.266
  778   1HG2  VAL 136          1HG2      VAL 136   7.795  12.913  -2.060
  779   2HG2  VAL 136          2HG2      VAL 136   7.603  12.258  -0.433
  780   3HG2  VAL 136          3HG2      VAL 136   8.019  11.188  -1.772
  781    H    GLU 137           H        GLU 137  12.069  11.450  -0.511
  782    HA   GLU 137           HA       GLU 137  13.093   9.116  -1.844
  783   1HB   GLU 137          2HB       GLU 137  13.568  10.332   0.874
  784   2HB   GLU 137          1HB       GLU 137  14.254   8.776   0.430
  785   1HG   GLU 137          2HG       GLU 137  15.985   9.902  -0.372
  786   2HG   GLU 137          1HG       GLU 137  14.929  10.411  -1.689
  787    H    TYR 138           H        TYR 138  10.784   8.442  -2.023
  788    HA   TYR 138           HA       TYR 138   9.255   7.407   0.027
  789   1HB   TYR 138          2HB       TYR 138   9.618   6.718  -2.863
  790   2HB   TYR 138          1HB       TYR 138   8.460   5.829  -1.865
  791    HD1  TYR 138           1HD      TYR 138   8.514   8.169  -4.262
  792    HD2  TYR 138           2HD      TYR 138   7.170   7.787  -0.244
  793    HE1  TYR 138           1HE      TYR 138   6.861   9.948  -4.653
  794    HE2  TYR 138           2HE      TYR 138   5.511   9.563  -0.624
  795    HH   TYR 138           HH       TYR 138   5.130  11.439  -2.113
  796    H    THR 139           H        THR 139  11.992   5.983  -1.671
  797    HA   THR 139           HA       THR 139  12.171   3.921   0.389
  798    HB   THR 139           HB       THR 139  12.367   2.103  -1.149
  799    HG1  THR 139           1HG      THR 139  12.976   2.419  -3.113
  800   1HG2  THR 139          1HG2      THR 139  10.213   1.819  -1.599
  801   2HG2  THR 139          2HG2      THR 139  10.144   3.252  -2.624
  802   3HG2  THR 139          3HG2      THR 139   9.982   3.408  -0.876
  803    H    LYS 140           H        LYS 140  13.658   6.385  -0.842
  804    HA   LYS 140           HA       LYS 140  16.163   5.319  -1.722
  805   1HB   LYS 140          2HB       LYS 140  14.981   7.965  -1.315
  806   2HB   LYS 140          1HB       LYS 140  16.686   7.901  -0.894
  807   1HG   LYS 140          2HG       LYS 140  17.346   7.591  -3.035
  808   2HG   LYS 140          1HG       LYS 140  15.904   6.669  -3.464
  809   1HD   LYS 140          2HD       LYS 140  14.725   9.000  -3.096
  810   2HD   LYS 140          1HD       LYS 140  16.344   9.615  -3.434
  811   1HE   LYS 140          2HE       LYS 140  15.698   7.587  -5.339
  812   2HE   LYS 140          1HE       LYS 140  14.376   8.751  -5.271
  813   1HZ   LYS 140          1HZ       LYS 140  15.799   9.655  -6.829
  814   2HZ   LYS 140          2HZ       LYS 140  17.198   9.199  -5.994
  815   3HZ   LYS 140          3HZ       LYS 140  16.254  10.480  -5.423
  816    H    ASN 141           H        ASN 141  17.525   4.317  -0.499
  817    HA   ASN 141           HA       ASN 141  18.923   3.823   1.204
  818   1HB   ASN 141          2HB       ASN 141  18.006   6.332   2.608
  819   2HB   ASN 141          1HB       ASN 141  19.521   5.462   2.835
  820   1HD2  ASN 141          1HD2      ASN 141  17.812   7.777   0.970
  821   2HD2  ASN 141          2HD2      ASN 141  19.114   8.228  -0.072
  822    H    VAL 142           H        VAL 142  15.780   3.572   1.246
  823    HA   VAL 142           HA       VAL 142  15.382   3.031   4.082
  824    HB   VAL 142           HB       VAL 142  13.414   2.661   1.819
  825   1HG1  VAL 142          1HG1      VAL 142  13.006   2.901   4.800
  826   2HG1  VAL 142          2HG1      VAL 142  12.883   1.417   3.856
  827   3HG1  VAL 142          3HG1      VAL 142  11.734   2.728   3.590
  828   1HG2  VAL 142          1HG2      VAL 142  12.663   4.894   3.301
  829   2HG2  VAL 142          2HG2      VAL 142  13.338   4.883   1.670
  830   3HG2  VAL 142          3HG2      VAL 142  14.402   5.080   3.065
  831    H    ASN 143           H        ASN 143  15.050   1.014   4.948
  832    HA   ASN 143           HA       ASN 143  16.178  -1.196   3.511
  833   1HB   ASN 143          2HB       ASN 143  15.623  -2.470   5.610
  834   2HB   ASN 143          1HB       ASN 143  16.644  -1.056   5.856
  835   1HD2  ASN 143          1HD2      ASN 143  14.606  -2.608   7.511
  836   2HD2  ASN 143          2HD2      ASN 143  13.607  -1.372   8.188
  837    HA   PRO 144           HA       PRO 144  12.094  -2.419   2.043
  838   1HB   PRO 144          2HB       PRO 144  12.891  -3.845  -0.057
  839   2HB   PRO 144          1HB       PRO 144  13.042  -2.083  -0.050
  840   1HG   PRO 144          2HG       PRO 144  15.133  -4.168   0.394
  841   2HG   PRO 144          1HG       PRO 144  15.250  -2.628  -0.475
  842   1HD   PRO 144          2HD       PRO 144  16.089  -3.085   2.152
  843   2HD   PRO 144          1HD       PRO 144  15.801  -1.494   1.420
  844    H    ASN 145           H        ASN 145  13.501  -3.855   4.234
  845    HA   ASN 145           HA       ASN 145  13.187  -6.657   3.539
  846   1HB   ASN 145          2HB       ASN 145  13.982  -5.398   6.171
  847   2HB   ASN 145          1HB       ASN 145  14.074  -7.111   5.769
  848   1HD2  ASN 145          1HD2      ASN 145  16.333  -6.741   6.423
  849   2HD2  ASN 145          2HD2      ASN 145  17.452  -6.202   5.222
  850    H    TRP 146           H        TRP 146  10.915  -4.538   3.993
  851    HA   TRP 146           HA       TRP 146   9.473  -5.584   6.229
  852   1HB   TRP 146          2HB       TRP 146   7.517  -4.376   4.781
  853   2HB   TRP 146          1HB       TRP 146   8.576  -3.538   5.904
  854    HD1  TRP 146           HD       TRP 146  10.427  -1.923   4.877
  855    HE1  TRP 146           1HE      TRP 146  10.674  -0.844   2.554
  856    HE3  TRP 146           3HE      TRP 146   7.120  -4.829   2.265
  857    HZ2  TRP 146           2HZ      TRP 146   9.613  -1.178  -0.039
  858    HZ3  TRP 146           3HZ      TRP 146   6.792  -4.375  -0.126
  859    HH2  TRP 146           HH       TRP 146   8.016  -2.593  -1.256
  860    H    SER 147           H        SER 147   9.277  -6.049   2.722
  861    HA   SER 147           HA       SER 147   7.162  -8.005   3.007
  862   1HB   SER 147          2HB       SER 147   7.206  -8.146   0.589
  863   2HB   SER 147          1HB       SER 147   7.277  -6.446   1.055
  864    HG   SER 147           HG       SER 147   9.139  -8.002  -0.237
  865    H    VAL 148           H        VAL 148   9.082  -8.959   4.529
  866    HA   VAL 148           HA       VAL 148   9.931 -11.346   3.123
  867    HB   VAL 148           HB       VAL 148  11.968  -9.723   4.643
  868   1HG1  VAL 148          1HG1      VAL 148  12.357 -12.121   2.859
  869   2HG1  VAL 148          2HG1      VAL 148  12.239 -12.205   4.616
  870   3HG1  VAL 148          3HG1      VAL 148  13.568 -11.323   3.862
  871   1HG2  VAL 148          1HG2      VAL 148  11.604 -10.036   1.664
  872   2HG2  VAL 148          2HG2      VAL 148  13.002  -9.294   2.442
  873   3HG2  VAL 148          3HG2      VAL 148  11.410  -8.553   2.598
  874    H    ASN 149           H        ASN 149   9.820  -9.536   6.126
  875    HA   ASN 149           HA       ASN 149   9.894 -12.000   7.681
  876   1HB   ASN 149          2HB       ASN 149   9.948  -9.108   8.555
  877   2HB   ASN 149          1HB       ASN 149  10.064 -10.492   9.638
  878   1HD2  ASN 149          1HD2      ASN 149  12.073 -10.416  10.383
  879   2HD2  ASN 149          2HD2      ASN 149  13.500 -10.360   9.410
  880    H    VAL 150           H        VAL 150   8.250  -9.708   9.400
  881    HA   VAL 150           HA       VAL 150   5.613 -10.583   8.472
  882    HB   VAL 150           HB       VAL 150   4.874 -10.896  10.816
  883   1HG1  VAL 150          1HG1      VAL 150   6.534 -12.985  11.142
  884   2HG1  VAL 150          2HG1      VAL 150   6.846 -12.610   9.448
  885   3HG1  VAL 150          3HG1      VAL 150   5.204 -12.969   9.985
  886   1HG2  VAL 150          1HG2      VAL 150   6.890 -11.371  12.416
  887   2HG2  VAL 150          2HG2      VAL 150   6.297  -9.724  12.195
  888   3HG2  VAL 150          3HG2      VAL 150   7.743 -10.262  11.341
  Start of MODEL   18
    1   1H    GLY  38          1HT       GLY  38   4.008 -27.881  16.622
    2   2H    GLY  38          2HT       GLY  38   4.919 -26.702  17.422
    3   3H    GLY  38          3HT       GLY  38   3.748 -27.584  18.267
    4   1HA   GLY  38          1HA       GLY  38   6.164 -28.249  18.607
    5   2HA   GLY  38          2HA       GLY  38   4.995 -29.522  18.287
    6    H    ALA  39           H        ALA  39   5.248 -30.795  16.531
    7    HA   ALA  39           HA       ALA  39   6.241 -31.767  14.729
    8   1HB   ALA  39          1HB       ALA  39   5.698 -30.250  13.158
    9   2HB   ALA  39          2HB       ALA  39   7.418 -29.863  13.202
   10   3HB   ALA  39          3HB       ALA  39   6.272 -28.891  14.124
   11    H    MET  40           H        MET  40   8.513 -31.516  13.373
   12    HA   MET  40           HA       MET  40  10.712 -30.963  15.190
   13   1HB   MET  40          2HB       MET  40   9.685 -33.525  15.106
   14   2HB   MET  40          1HB       MET  40  11.025 -33.603  13.970
   15   1HG   MET  40          2HG       MET  40  11.710 -34.255  16.207
   16   2HG   MET  40          1HG       MET  40  12.549 -32.797  15.677
   17   1HE   MET  40          1HE       MET  40  11.736 -33.107  19.602
   18   2HE   MET  40          2HE       MET  40  12.090 -34.289  18.342
   19   3HE   MET  40          3HE       MET  40  10.442 -34.108  18.944
   20    H    ASP  41           H        ASP  41   9.741 -32.286  12.042
   21    HA   ASP  41           HA       ASP  41  11.567 -30.512  10.696
   22   1HB   ASP  41          2HB       ASP  41  12.731 -32.354   9.471
   23   2HB   ASP  41          1HB       ASP  41  13.126 -32.283  11.185
   24    HA   PRO  42           HA       PRO  42   8.171 -30.900   7.845
   25   1HB   PRO  42          2HB       PRO  42   9.157 -29.386   5.836
   26   2HB   PRO  42          1HB       PRO  42   8.571 -28.685   7.350
   27   1HG   PRO  42          2HG       PRO  42  11.381 -29.265   6.493
   28   2HG   PRO  42          1HG       PRO  42  10.734 -27.827   7.304
   29   1HD   PRO  42          2HD       PRO  42  12.044 -29.806   8.632
   30   2HD   PRO  42          1HD       PRO  42  10.762 -28.831   9.378
   31    H    GLU  43           H        GLU  43   7.770 -31.585   5.586
   32    HA   GLU  43           HA       GLU  43   9.854 -32.927   4.143
   33   1HB   GLU  43          2HB       GLU  43   8.181 -34.413   6.024
   34   2HB   GLU  43          1HB       GLU  43   8.120 -35.066   4.392
   35   1HG   GLU  43          2HG       GLU  43  10.442 -35.459   4.354
   36   2HG   GLU  43          1HG       GLU  43  10.706 -34.486   5.800
   37    H    PHE  44           H        PHE  44   9.209 -31.731   2.382
   38    HA   PHE  44           HA       PHE  44   8.047 -31.238   0.493
   39   1HB   PHE  44          2HB       PHE  44   7.537 -33.978   1.024
   40   2HB   PHE  44          1HB       PHE  44   6.015 -33.265   0.500
   41    HD1  PHE  44           1HD      PHE  44   6.918 -31.254  -1.430
   42    HD2  PHE  44           2HD      PHE  44   8.277 -35.233  -0.768
   43    HE1  PHE  44           1HE      PHE  44   7.665 -31.385  -3.771
   44    HE2  PHE  44           2HE      PHE  44   9.028 -35.370  -3.107
   45    HZ   PHE  44           HZ       PHE  44   8.723 -33.444  -4.612
   46    H    ALA  45           H        ALA  45   7.311 -29.793   2.661
   47    HA   ALA  45           HA       ALA  45   4.644 -29.012   1.976
   48   1HB   ALA  45          1HB       ALA  45   3.441 -29.646   3.808
   49   2HB   ALA  45          2HB       ALA  45   4.856 -29.692   4.860
   50   3HB   ALA  45          3HB       ALA  45   4.565 -31.002   3.715
   51    H    LEU  46           H        LEU  46   5.195 -26.932   1.700
   52    HA   LEU  46           HA       LEU  46   5.766 -25.342   4.021
   53   1HB   LEU  46          2HB       LEU  46   7.846 -24.411   3.343
   54   2HB   LEU  46          1HB       LEU  46   8.022 -26.154   3.324
   55    HG   LEU  46           HG       LEU  46   9.147 -25.412   1.407
   56   1HD1  LEU  46          1HD1      LEU  46   8.072 -26.502  -0.339
   57   2HD1  LEU  46          2HD1      LEU  46   6.468 -26.022   0.218
   58   3HD1  LEU  46          3HD1      LEU  46   7.379 -27.248   1.101
   59   1HD2  LEU  46          1HD2      LEU  46   7.694 -23.151   1.586
   60   2HD2  LEU  46          2HD2      LEU  46   6.935 -23.905   0.183
   61   3HD2  LEU  46          3HD2      LEU  46   8.669 -23.585   0.182
   62    H    SER  47           H        SER  47   5.505 -23.081   3.646
   63    HA   SER  47           HA       SER  47   4.800 -22.125   1.028
   64   1HB   SER  47          2HB       SER  47   2.688 -22.725   3.070
   65   2HB   SER  47          1HB       SER  47   2.475 -21.366   1.968
   66    HG   SER  47           HG       SER  47   3.108 -23.976   1.075
   67    H    ASN  48           H        ASN  48   4.611 -21.531   4.522
   68    HA   ASN  48           HA       ASN  48   5.263 -19.752   5.784
   69   1HB   ASN  48          2HB       ASN  48   6.858 -19.509   3.404
   70   2HB   ASN  48          1HB       ASN  48   6.382 -17.906   3.953
   71   1HD2  ASN  48          1HD2      ASN  48   7.576 -17.002   5.464
   72   2HD2  ASN  48          2HD2      ASN  48   8.679 -17.821   6.511
   73    H    GLU  49           H        GLU  49   4.396 -18.378   2.602
   74    HA   GLU  49           HA       GLU  49   1.953 -17.278   3.627
   75   1HB   GLU  49          2HB       GLU  49   4.202 -15.734   4.057
   76   2HB   GLU  49          1HB       GLU  49   3.554 -15.072   2.564
   77   1HG   GLU  49          2HG       GLU  49   1.617 -15.536   4.739
   78   2HG   GLU  49          1HG       GLU  49   2.802 -14.256   4.997
   79    H    LYS  50           H        LYS  50   0.986 -18.343   1.920
   80    HA   LYS  50           HA       LYS  50   1.843 -17.772  -0.799
   81   1HB   LYS  50          2HB       LYS  50  -0.007 -19.711   0.494
   82   2HB   LYS  50          1HB       LYS  50  -0.340 -19.265  -1.174
   83   1HG   LYS  50          2HG       LYS  50   1.883 -19.991  -1.834
   84   2HG   LYS  50          1HG       LYS  50   2.258 -20.397  -0.157
   85   1HD   LYS  50          2HD       LYS  50   0.951 -22.269  -0.173
   86   2HD   LYS  50          1HD       LYS  50  -0.175 -21.604  -1.358
   87   1HE   LYS  50          2HE       LYS  50   1.364 -22.006  -3.144
   88   2HE   LYS  50          1HE       LYS  50   2.643 -22.448  -2.012
   89   1HZ   LYS  50          1HZ       LYS  50   1.394 -24.391  -1.377
   90   2HZ   LYS  50          2HZ       LYS  50   1.600 -24.385  -3.055
   91   3HZ   LYS  50          3HZ       LYS  50   0.108 -23.951  -2.385
   92    H    LYS  51           H        LYS  51   0.205 -17.156  -2.432
   93    HA   LYS  51           HA       LYS  51  -1.235 -15.608  -3.273
   94   1HB   LYS  51          2HB       LYS  51  -2.681 -16.522  -0.801
   95   2HB   LYS  51          1HB       LYS  51  -3.378 -15.313  -1.871
   96   1HG   LYS  51          2HG       LYS  51  -3.374 -16.865  -3.710
   97   2HG   LYS  51          1HG       LYS  51  -2.528 -18.069  -2.734
   98   1HD   LYS  51          2HD       LYS  51  -4.421 -18.272  -1.258
   99   2HD   LYS  51          1HD       LYS  51  -5.253 -16.952  -2.081
  100   1HE   LYS  51          2HE       LYS  51  -4.423 -19.106  -3.870
  101   2HE   LYS  51          1HE       LYS  51  -5.555 -19.627  -2.623
  102   1HZ   LYS  51          1HZ       LYS  51  -6.712 -17.374  -3.433
  103   2HZ   LYS  51          2HZ       LYS  51  -7.058 -18.888  -4.101
  104   3HZ   LYS  51          3HZ       LYS  51  -5.973 -17.851  -4.878
  105    H    ALA  52           H        ALA  52  -2.437 -13.506  -2.770
  106    HA   ALA  52           HA       ALA  52  -2.468 -11.374  -1.970
  107   1HB   ALA  52          1HB       ALA  52  -2.189 -11.007   0.250
  108   2HB   ALA  52          2HB       ALA  52  -0.696 -11.942   0.331
  109   3HB   ALA  52          3HB       ALA  52  -2.252 -12.770   0.283
  110    H    LYS  53           H        LYS  53  -0.956  -9.518  -1.433
  111    HA   LYS  53           HA       LYS  53   1.759  -9.957  -2.455
  112   1HB   LYS  53          2HB       LYS  53   0.067  -7.629  -3.362
  113   2HB   LYS  53          1HB       LYS  53   1.630  -8.134  -3.987
  114   1HG   LYS  53          2HG       LYS  53  -0.454 -10.175  -4.203
  115   2HG   LYS  53          1HG       LYS  53  -0.777  -8.703  -5.119
  116   1HD   LYS  53          2HD       LYS  53   1.582  -8.928  -6.029
  117   2HD   LYS  53          1HD       LYS  53   1.591 -10.549  -5.331
  118   1HE   LYS  53          2HE       LYS  53  -0.258 -11.217  -6.696
  119   2HE   LYS  53          1HE       LYS  53  -0.502  -9.565  -7.264
  120   1HZ   LYS  53          1HZ       LYS  53   2.093 -10.852  -7.733
  121   2HZ   LYS  53          2HZ       LYS  53   1.290  -9.682  -8.655
  122   3HZ   LYS  53          3HZ       LYS  53   0.782 -11.294  -8.708
  123    H    LYS  54           H        LYS  54   3.288  -8.819  -1.371
  124    HA   LYS  54           HA       LYS  54   2.402  -7.162   0.833
  125   1HB   LYS  54          2HB       LYS  54   5.051  -8.417   0.128
  126   2HB   LYS  54          1HB       LYS  54   4.872  -7.272   1.451
  127   1HG   LYS  54          2HG       LYS  54   3.309  -9.833   1.232
  128   2HG   LYS  54          1HG       LYS  54   4.823  -9.670   2.125
  129   1HD   LYS  54          2HD       LYS  54   3.751  -7.855   3.462
  130   2HD   LYS  54          1HD       LYS  54   2.229  -8.226   2.649
  131   1HE   LYS  54          2HE       LYS  54   2.393 -10.546   3.495
  132   2HE   LYS  54          1HE       LYS  54   3.849 -10.092   4.379
  133   1HZ   LYS  54          1HZ       LYS  54   1.069  -9.513   4.965
  134   2HZ   LYS  54          2HZ       LYS  54   2.140  -8.230   5.221
  135   3HZ   LYS  54          3HZ       LYS  54   2.382  -9.703   6.017
  136    H    VAL  55           H        VAL  55   2.384  -5.075   0.701
  137    HA   VAL  55           HA       VAL  55   4.307  -3.704  -1.056
  138    HB   VAL  55           HB       VAL  55   2.565  -2.025  -1.612
  139   1HG1  VAL  55          1HG1      VAL  55   1.487  -4.620  -2.574
  140   2HG1  VAL  55          2HG1      VAL  55   3.152  -4.188  -2.969
  141   3HG1  VAL  55          3HG1      VAL  55   1.825  -3.131  -3.456
  142   1HG2  VAL  55          1HG2      VAL  55   0.836  -3.950  -0.113
  143   2HG2  VAL  55          2HG2      VAL  55   0.166  -2.894  -1.357
  144   3HG2  VAL  55          3HG2      VAL  55   0.965  -2.197   0.058
  145    H    ARG  56           H        ARG  56   4.805  -1.571  -0.491
  146    HA   ARG  56           HA       ARG  56   4.243  -0.905   2.317
  147   1HB   ARG  56          2HB       ARG  56   6.679  -1.227   1.484
  148   2HB   ARG  56          1HB       ARG  56   6.451   0.314   0.666
  149   1HG   ARG  56          2HG       ARG  56   7.408   0.984   2.637
  150   2HG   ARG  56          1HG       ARG  56   5.694   1.132   3.024
  151   1HD   ARG  56          2HD       ARG  56   5.740  -1.050   4.108
  152   2HD   ARG  56          1HD       ARG  56   7.443  -1.231   3.694
  153    HE   ARG  56           HE       ARG  56   6.372   0.210   5.894
  154   1HH1  ARG  56          1HH1      ARG  56   8.973   0.244   3.567
  155   2HH1  ARG  56          2HH1      ARG  56  10.049   1.127   4.597
  156   1HH2  ARG  56          1HH2      ARG  56   7.786   1.371   7.249
  157   2HH2  ARG  56          2HH2      ARG  56   9.376   1.767   6.686
  158    H    PHE  57           H        PHE  57   2.526   0.422   2.333
  159    HA   PHE  57           HA       PHE  57   2.106   2.234   0.113
  160   1HB   PHE  57          2HB       PHE  57   0.446   1.468   2.502
  161   2HB   PHE  57          1HB       PHE  57  -0.022   2.776   1.425
  162    HD1  PHE  57           1HD      PHE  57  -1.833   0.584   1.844
  163    HD2  PHE  57           2HD      PHE  57   1.405   0.873  -0.910
  164    HE1  PHE  57           1HE      PHE  57  -2.941  -1.034   0.361
  165    HE2  PHE  57           2HE      PHE  57   0.293  -0.727  -2.390
  166    HZ   PHE  57           HZ       PHE  57  -1.883  -1.688  -1.759
  167    H    TYR  58           H        TYR  58   2.510   4.267   0.061
  168    HA   TYR  58           HA       TYR  58   3.197   5.721   2.526
  169   1HB   TYR  58          2HB       TYR  58   4.278   6.317  -0.217
  170   2HB   TYR  58          1HB       TYR  58   4.776   7.036   1.296
  171    HD1  TYR  58           1HD      TYR  58   6.220   5.820   2.846
  172    HD2  TYR  58           2HD      TYR  58   5.091   4.126  -0.888
  173    HE1  TYR  58           1HE      TYR  58   8.019   4.158   3.062
  174    HE2  TYR  58           2HE      TYR  58   6.880   2.455  -0.679
  175    HH   TYR  58           HH       TYR  58   9.406   2.726   1.429
  176    H    ARG  59           H        ARG  59   2.473   7.833   2.686
  177    HA   ARG  59           HA       ARG  59   0.226   8.466   0.913
  178   1HB   ARG  59          2HB       ARG  59   0.975   9.876   3.478
  179   2HB   ARG  59          1HB       ARG  59  -0.562   9.945   2.626
  180   1HG   ARG  59          2HG       ARG  59  -1.172   8.469   4.210
  181   2HG   ARG  59          1HG       ARG  59  -0.439   7.310   3.099
  182   1HD   ARG  59          2HD       ARG  59   0.313   6.988   5.419
  183   2HD   ARG  59          1HD       ARG  59   1.639   7.396   4.336
  184    HE   ARG  59           HE       ARG  59   1.886   9.426   5.417
  185   1HH1  ARG  59          1HH1      ARG  59  -0.951   7.768   6.602
  186   2HH1  ARG  59          2HH1      ARG  59  -1.138   8.810   7.972
  187   1HH2  ARG  59          1HH2      ARG  59   1.632  10.798   7.214
  188   2HH2  ARG  59          2HH2      ARG  59   0.323  10.532   8.316
  189    H    ASN  60           H        ASN  60   0.604   9.782  -0.720
  190    HA   ASN  60           HA       ASN  60   2.882  11.041  -1.415
  191   1HB   ASN  60          2HB       ASN  60   1.070  10.914  -2.963
  192   2HB   ASN  60          1HB       ASN  60   0.048  11.918  -1.945
  193   1HD2  ASN  60          1HD2      ASN  60  -0.139  13.039  -4.068
  194   2HD2  ASN  60          2HD2      ASN  60   1.007  14.283  -4.414
  195    H    GLY  61           H        GLY  61   4.077  12.693  -0.793
  196   1HA   GLY  61          2HA       GLY  61   4.735  14.649   0.223
  197   2HA   GLY  61          1HA       GLY  61   3.037  15.091   0.332
  198    H    ASP  62           H        ASP  62   5.651  13.344   1.903
  199    HA   ASP  62           HA       ASP  62   4.413  13.896   4.481
  200   1HB   ASP  62          2HB       ASP  62   4.973  11.506   5.207
  201   2HB   ASP  62          1HB       ASP  62   3.556  11.716   4.183
  202    H    ARG  63           H        ARG  63   7.173  12.288   2.903
  203    HA   ARG  63           HA       ARG  63   9.399  12.245   3.400
  204   1HB   ARG  63          2HB       ARG  63   8.673  15.093   4.067
  205   2HB   ARG  63          1HB       ARG  63  10.332  14.512   4.071
  206   1HG   ARG  63          2HG       ARG  63  10.464  14.468   1.830
  207   2HG   ARG  63          1HG       ARG  63   8.794  13.935   1.633
  208   1HD   ARG  63          2HD       ARG  63   8.336  16.015   0.974
  209   2HD   ARG  63          1HD       ARG  63   8.552  16.491   2.658
  210    HE   ARG  63           HE       ARG  63  11.002  16.411   1.160
  211   1HH1  ARG  63          1HH1      ARG  63   8.236  18.361   2.013
  212   2HH1  ARG  63          2HH1      ARG  63   9.050  19.863   1.728
  213   1HH2  ARG  63          1HH2      ARG  63  12.075  18.387   0.786
  214   2HH2  ARG  63          2HH2      ARG  63  11.228  19.878   1.032
  215    H    TYR  64           H        TYR  64   7.464  11.574   5.604
  216    HA   TYR  64           HA       TYR  64   9.423  11.554   7.743
  217   1HB   TYR  64          2HB       TYR  64   6.879  13.080   7.790
  218   2HB   TYR  64          1HB       TYR  64   7.279  12.169   9.237
  219    HD1  TYR  64           1HD      TYR  64   8.861  13.002  10.780
  220    HD2  TYR  64           2HD      TYR  64   8.562  14.758   6.916
  221    HE1  TYR  64           1HE      TYR  64  10.364  14.814  11.492
  222    HE2  TYR  64           2HE      TYR  64  10.063  16.573   7.616
  223    HH   TYR  64           HH       TYR  64  10.627  17.543  10.352
  224    H    PHE  65           H        PHE  65   6.128  10.710   6.761
  225    HA   PHE  65           HA       PHE  65   5.992   8.414   8.470
  226   1HB   PHE  65          2HB       PHE  65   4.016   9.815   7.697
  227   2HB   PHE  65          1HB       PHE  65   4.198   9.049   6.123
  228    HD1  PHE  65           1HD      PHE  65   3.018   7.133   5.677
  229    HD2  PHE  65           2HD      PHE  65   3.812   8.168   9.725
  230    HE1  PHE  65           1HE      PHE  65   1.624   5.250   6.424
  231    HE2  PHE  65           2HE      PHE  65   2.421   6.285  10.484
  232    HZ   PHE  65           HZ       PHE  65   1.323   4.823   8.833
  233    H    LYS  66           H        LYS  66   6.870   6.513   8.062
  234    HA   LYS  66           HA       LYS  66   8.114   5.960   5.547
  235   1HB   LYS  66          2HB       LYS  66   7.725   3.973   7.770
  236   2HB   LYS  66          1HB       LYS  66   9.026   4.051   6.586
  237   1HG   LYS  66          2HG       LYS  66   9.014   6.498   8.022
  238   2HG   LYS  66          1HG       LYS  66   8.923   5.176   9.190
  239   1HD   LYS  66          2HD       LYS  66  11.221   5.519   8.871
  240   2HD   LYS  66          1HD       LYS  66  10.843   4.115   7.871
  241   1HE   LYS  66          2HE       LYS  66  11.564   5.167   6.053
  242   2HE   LYS  66          1HE       LYS  66  10.453   6.504   6.344
  243   1HZ   LYS  66          1HZ       LYS  66  13.241   6.206   7.285
  244   2HZ   LYS  66          2HZ       LYS  66  12.180   7.322   7.983
  245   3HZ   LYS  66          3HZ       LYS  66  12.579   7.446   6.344
  246    H    GLY  67           H        GLY  67   4.955   5.695   6.517
  247   1HA   GLY  67          2HA       GLY  67   3.216   4.888   5.173
  248   2HA   GLY  67          1HA       GLY  67   4.380   3.913   4.293
  249    H    ILE  68           H        ILE  68   2.149   2.669   4.795
  250    HA   ILE  68           HA       ILE  68   2.752   0.914   7.084
  251    HB   ILE  68           HB       ILE  68   0.738   2.166   7.592
  252   1HG1  ILE  68          2HG1      ILE  68  -0.292  -0.530   6.775
  253   2HG1  ILE  68          1HG1      ILE  68   0.979  -0.407   7.987
  254   1HG2  ILE  68          1HG2      ILE  68   0.256   2.321   4.970
  255   2HG2  ILE  68          2HG2      ILE  68  -0.997   2.559   6.191
  256   3HG2  ILE  68          3HG2      ILE  68  -0.836   0.999   5.379
  257   1HD1  ILE  68          1HD1      ILE  68  -1.464   1.246   8.325
  258   2HD1  ILE  68          2HD1      ILE  68  -0.405   0.528   9.539
  259   3HD1  ILE  68          3HD1      ILE  68  -1.552  -0.483   8.661
  260    H    VAL  69           H        VAL  69   2.711  -1.262   6.725
  261    HA   VAL  69           HA       VAL  69   2.747  -2.108   3.957
  262    HB   VAL  69           HB       VAL  69   3.153  -3.819   6.411
  263   1HG1  VAL  69          1HG1      VAL  69   4.634  -5.024   4.621
  264   2HG1  VAL  69          2HG1      VAL  69   3.573  -4.196   3.481
  265   3HG1  VAL  69          3HG1      VAL  69   2.894  -5.304   4.672
  266   1HG2  VAL  69          1HG2      VAL  69   5.243  -3.058   6.670
  267   2HG2  VAL  69          2HG2      VAL  69   4.706  -1.662   5.737
  268   3HG2  VAL  69          3HG2      VAL  69   5.534  -2.995   4.932
  269    H    TYR  70           H        TYR  70   1.243  -3.284   2.926
  270    HA   TYR  70           HA       TYR  70  -0.936  -4.471   4.456
  271   1HB   TYR  70          2HB       TYR  70  -1.124  -2.231   2.605
  272   2HB   TYR  70          1HB       TYR  70  -2.150  -3.576   2.119
  273    HD1  TYR  70           1HD      TYR  70  -4.319  -3.382   2.798
  274    HD2  TYR  70           2HD      TYR  70  -1.256  -1.912   5.360
  275    HE1  TYR  70           1HE      TYR  70  -6.022  -2.710   4.438
  276    HE2  TYR  70           2HE      TYR  70  -2.952  -1.235   7.008
  277    HH   TYR  70           HH       TYR  70  -6.334  -1.264   6.285
  278    H    ALA  71           H        ALA  71  -1.908  -6.210   3.526
  279    HA   ALA  71           HA       ALA  71  -0.411  -7.488   1.350
  280   1HB   ALA  71          1HB       ALA  71  -0.466  -8.780   3.407
  281   2HB   ALA  71          2HB       ALA  71  -1.388  -9.595   2.144
  282   3HB   ALA  71          3HB       ALA  71  -2.229  -8.717   3.421
  283    H    VAL  72           H        VAL  72  -1.329  -7.342  -0.568
  284    HA   VAL  72           HA       VAL  72  -4.195  -6.902  -0.768
  285    HB   VAL  72           HB       VAL  72  -2.414  -6.812  -3.159
  286   1HG1  VAL  72          1HG1      VAL  72  -4.881  -5.369  -2.222
  287   2HG1  VAL  72          2HG1      VAL  72  -4.720  -6.481  -3.582
  288   3HG1  VAL  72          3HG1      VAL  72  -3.972  -4.885  -3.653
  289   1HG2  VAL  72          1HG2      VAL  72  -2.314  -4.967  -0.834
  290   2HG2  VAL  72          2HG2      VAL  72  -2.241  -4.265  -2.450
  291   3HG2  VAL  72          3HG2      VAL  72  -1.036  -5.450  -1.949
  292    H    SER  73           H        SER  73  -5.471  -8.464  -1.216
  293    HA   SER  73           HA       SER  73  -4.804 -10.509  -3.151
  294   1HB   SER  73          2HB       SER  73  -5.887 -11.984  -0.982
  295   2HB   SER  73          1HB       SER  73  -4.279 -12.126  -1.692
  296    HG   SER  73           HG       SER  73  -5.021 -11.068   0.688
  297    H    SER  74           H        SER  74  -6.629 -11.700  -3.886
  298    HA   SER  74           HA       SER  74  -8.987 -10.198  -4.090
  299   1HB   SER  74          2HB       SER  74  -7.995 -12.162  -5.563
  300   2HB   SER  74          1HB       SER  74  -9.062 -13.146  -4.563
  301    HG   SER  74           HG       SER  74 -10.541 -12.530  -5.918
  302    H    ASP  75           H        ASP  75  -7.943 -12.320  -1.616
  303    HA   ASP  75           HA       ASP  75 -10.570 -13.057  -0.716
  304   1HB   ASP  75          2HB       ASP  75  -7.811 -13.743  -0.108
  305   2HB   ASP  75          1HB       ASP  75  -8.776 -13.546   1.343
  306    H    ARG  76           H        ARG  76  -8.247 -10.542  -0.078
  307    HA   ARG  76           HA       ARG  76  -9.705  -9.647   2.286
  308   1HB   ARG  76          2HB       ARG  76  -7.009  -9.548   1.506
  309   2HB   ARG  76          1HB       ARG  76  -7.570  -7.883   1.465
  310   1HG   ARG  76          2HG       ARG  76  -7.213  -7.807   3.649
  311   2HG   ARG  76          1HG       ARG  76  -8.587  -8.898   3.842
  312   1HD   ARG  76          2HD       ARG  76  -7.107 -10.820   3.706
  313   2HD   ARG  76          1HD       ARG  76  -5.725  -9.759   3.436
  314    HE   ARG  76           HE       ARG  76  -6.885  -8.963   5.820
  315   1HH1  ARG  76          1HH1      ARG  76  -5.352 -11.824   4.539
  316   2HH1  ARG  76          2HH1      ARG  76  -4.749 -12.342   6.078
  317   1HH2  ARG  76          1HH2      ARG  76  -6.094  -9.642   7.844
  318   2HH2  ARG  76          2HH2      ARG  76  -5.172 -11.104   7.955
  319    H    PHE  77           H        PHE  77  -8.802  -8.478  -0.938
  320    HA   PHE  77           HA       PHE  77 -11.034  -6.575  -0.788
  321   1HB   PHE  77          2HB       PHE  77  -8.473  -5.869  -2.193
  322   2HB   PHE  77          1HB       PHE  77  -9.766  -4.801  -1.659
  323    HD1  PHE  77           1HD      PHE  77 -10.019  -4.287   0.752
  324    HD2  PHE  77           2HD      PHE  77  -6.689  -6.464  -0.756
  325    HE1  PHE  77           1HE      PHE  77  -8.789  -3.838   2.834
  326    HE2  PHE  77           2HE      PHE  77  -5.451  -6.020   1.325
  327    HZ   PHE  77           HZ       PHE  77  -6.502  -4.706   3.124
  328    H    ARG  78           H        ARG  78 -12.433  -6.902  -2.362
  329    HA   ARG  78           HA       ARG  78 -11.993  -8.732  -4.454
  330   1HB   ARG  78          2HB       ARG  78 -14.161  -7.108  -3.407
  331   2HB   ARG  78          1HB       ARG  78 -14.201  -7.205  -5.154
  332   1HG   ARG  78          2HG       ARG  78 -14.077  -9.577  -3.309
  333   2HG   ARG  78          1HG       ARG  78 -15.550  -8.946  -4.047
  334   1HD   ARG  78          2HD       ARG  78 -14.426  -9.289  -6.282
  335   2HD   ARG  78          1HD       ARG  78 -13.170 -10.176  -5.419
  336    HE   ARG  78           HE       ARG  78 -14.613 -11.942  -5.195
  337   1HH1  ARG  78          1HH1      ARG  78 -16.414  -9.121  -6.185
  338   2HH1  ARG  78          2HH1      ARG  78 -17.876 -10.002  -6.473
  339   1HH2  ARG  78          1HH2      ARG  78 -16.536 -13.102  -5.572
  340   2HH2  ARG  78          2HH2      ARG  78 -17.947 -12.261  -6.124
  341    H    SER  79           H        SER  79 -11.398  -5.336  -4.178
  342    HA   SER  79           HA       SER  79 -10.181  -5.279  -6.767
  343   1HB   SER  79          2HB       SER  79 -11.595  -3.687  -7.861
  344   2HB   SER  79          1HB       SER  79 -12.633  -4.995  -7.293
  345    HG   SER  79           HG       SER  79 -12.950  -3.583  -5.380
  346    H    PHE  80           H        PHE  80  -9.616  -2.866  -7.329
  347    HA   PHE  80           HA       PHE  80  -7.933  -1.917  -5.301
  348   1HB   PHE  80          2HB       PHE  80  -8.216  -1.442  -7.991
  349   2HB   PHE  80          1HB       PHE  80  -8.738   0.087  -7.295
  350    HD1  PHE  80           1HD      PHE  80  -6.025  -2.396  -6.663
  351    HD2  PHE  80           2HD      PHE  80  -7.096   1.687  -7.177
  352    HE1  PHE  80           1HE      PHE  80  -3.675  -1.746  -6.367
  353    HE2  PHE  80           2HE      PHE  80  -4.749   2.344  -6.889
  354    HZ   PHE  80           HZ       PHE  80  -3.031   0.624  -6.483
  355    H    ASP  81           H        ASP  81 -11.202  -1.023  -6.225
  356    HA   ASP  81           HA       ASP  81 -11.411   1.362  -4.752
  357   1HB   ASP  81          2HB       ASP  81 -13.042   0.113  -6.482
  358   2HB   ASP  81          1HB       ASP  81 -13.813  -0.376  -4.976
  359    H    ALA  82           H        ALA  82 -12.076  -2.000  -3.894
  360    HA   ALA  82           HA       ALA  82 -13.045  -1.464  -1.284
  361   1HB   ALA  82          1HB       ALA  82 -11.937  -4.025  -1.277
  362   2HB   ALA  82          2HB       ALA  82 -12.519  -3.759  -2.921
  363   3HB   ALA  82          3HB       ALA  82 -13.621  -3.583  -1.555
  364    H    LEU  83           H        LEU  83  -9.859  -2.177  -2.611
  365    HA   LEU  83           HA       LEU  83  -8.506  -2.475  -0.143
  366   1HB   LEU  83          2HB       LEU  83  -7.573  -3.160  -2.335
  367   2HB   LEU  83          1HB       LEU  83  -7.455  -1.476  -2.797
  368    HG   LEU  83           HG       LEU  83  -5.869  -1.131  -0.889
  369   1HD1  LEU  83          1HD1      LEU  83  -5.574  -4.107  -0.801
  370   2HD1  LEU  83          2HD1      LEU  83  -6.717  -3.280   0.257
  371   3HD1  LEU  83          3HD1      LEU  83  -4.999  -2.893   0.341
  372   1HD2  LEU  83          1HD2      LEU  83  -4.105  -2.769  -2.089
  373   2HD2  LEU  83          2HD2      LEU  83  -4.636  -1.232  -2.773
  374   3HD2  LEU  83          3HD2      LEU  83  -5.380  -2.739  -3.308
  375    H    LEU  84           H        LEU  84  -8.962   0.221  -2.356
  376    HA   LEU  84           HA       LEU  84  -7.637   2.184  -0.868
  377   1HB   LEU  84          2HB       LEU  84  -9.817   2.261  -2.929
  378   2HB   LEU  84          1HB       LEU  84  -9.268   3.737  -2.150
  379    HG   LEU  84           HG       LEU  84  -7.475   1.848  -3.671
  380   1HD1  LEU  84          1HD1      LEU  84  -8.532   2.719  -5.451
  381   2HD1  LEU  84          2HD1      LEU  84  -7.518   4.124  -5.118
  382   3HD1  LEU  84          3HD1      LEU  84  -9.183   4.078  -4.535
  383   1HD2  LEU  84          1HD2      LEU  84  -6.149   2.985  -2.125
  384   2HD2  LEU  84          2HD2      LEU  84  -7.068   4.481  -2.301
  385   3HD2  LEU  84          3HD2      LEU  84  -6.006   3.942  -3.601
  386    H    ALA  85           H        ALA  85 -10.918   0.890  -0.674
  387    HA   ALA  85           HA       ALA  85 -11.992   2.890   1.021
  388   1HB   ALA  85          1HB       ALA  85 -12.750  -0.024   0.965
  389   2HB   ALA  85          2HB       ALA  85 -13.299   1.157  -0.224
  390   3HB   ALA  85          3HB       ALA  85 -13.754   1.333   1.471
  391    H    ASP  86           H        ASP  86 -10.411  -0.205   1.697
  392    HA   ASP  86           HA       ASP  86 -10.578   0.058   4.534
  393   1HB   ASP  86          2HB       ASP  86 -10.303  -2.114   3.233
  394   2HB   ASP  86          1HB       ASP  86  -8.617  -1.658   3.003
  395    H    LEU  87           H        LEU  87  -8.269   0.888   2.055
  396    HA   LEU  87           HA       LEU  87  -6.056   1.459   3.698
  397   1HB   LEU  87          2HB       LEU  87  -6.907   2.399   0.971
  398   2HB   LEU  87          1HB       LEU  87  -5.473   3.058   1.725
  399    HG   LEU  87           HG       LEU  87  -5.939   0.360   0.568
  400   1HD1  LEU  87          1HD1      LEU  87  -3.337   1.796   0.724
  401   2HD1  LEU  87          2HD1      LEU  87  -4.595   2.398  -0.355
  402   3HD1  LEU  87          3HD1      LEU  87  -3.980   0.757  -0.548
  403   1HD2  LEU  87          1HD2      LEU  87  -5.422  -0.204   2.877
  404   2HD2  LEU  87          2HD2      LEU  87  -4.017   0.863   2.840
  405   3HD2  LEU  87          3HD2      LEU  87  -4.054  -0.582   1.831
  406    H    THR  88           H        THR  88  -8.818   3.412   2.734
  407    HA   THR  88           HA       THR  88  -7.884   5.885   3.656
  408    HB   THR  88           HB       THR  88 -10.741   5.480   4.113
  409    HG1  THR  88           1HG      THR  88 -11.302   4.825   2.110
  410   1HG2  THR  88          1HG2      THR  88  -9.079   7.237   2.356
  411   2HG2  THR  88          2HG2      THR  88 -10.127   7.679   3.705
  412   3HG2  THR  88          3HG2      THR  88 -10.830   7.150   2.176
  413    H    ARG  89           H        ARG  89  -9.548   3.240   5.288
  414    HA   ARG  89           HA       ARG  89  -9.857   4.552   7.780
  415   1HB   ARG  89          2HB       ARG  89  -9.807   1.609   7.107
  416   2HB   ARG  89          1HB       ARG  89 -10.323   2.282   8.648
  417   1HG   ARG  89          2HG       ARG  89 -11.778   3.604   6.612
  418   2HG   ARG  89          1HG       ARG  89 -11.841   1.871   6.284
  419   1HD   ARG  89          2HD       ARG  89 -12.271   1.867   8.938
  420   2HD   ARG  89          1HD       ARG  89 -12.976   3.427   8.517
  421    HE   ARG  89           HE       ARG  89 -13.996   0.817   7.848
  422   1HH1  ARG  89          1HH1      ARG  89 -14.016   4.208   7.024
  423   2HH1  ARG  89          2HH1      ARG  89 -15.553   4.134   6.230
  424   1HH2  ARG  89          1HH2      ARG  89 -16.016   0.718   6.803
  425   2HH2  ARG  89          2HH2      ARG  89 -16.689   2.153   6.106
  426    H    SER  90           H        SER  90  -7.423   2.208   6.591
  427    HA   SER  90           HA       SER  90  -5.999   2.233   9.085
  428   1HB   SER  90          2HB       SER  90  -6.000   0.640   6.755
  429   2HB   SER  90          1HB       SER  90  -4.366   1.286   6.919
  430    HG   SER  90           HG       SER  90  -4.887  -0.740   8.079
  431    H    LEU  91           H        LEU  91  -5.561   3.805   5.958
  432    HA   LEU  91           HA       LEU  91  -3.129   5.070   6.904
  433   1HB   LEU  91          2HB       LEU  91  -4.298   4.382   4.322
  434   2HB   LEU  91          1HB       LEU  91  -3.584   5.971   4.356
  435    HG   LEU  91           HG       LEU  91  -2.247   3.323   4.830
  436   1HD1  LEU  91          1HD1      LEU  91  -1.091   5.390   3.083
  437   2HD1  LEU  91          2HD1      LEU  91  -2.607   4.673   2.539
  438   3HD1  LEU  91          3HD1      LEU  91  -1.211   3.644   2.861
  439   1HD2  LEU  91          1HD2      LEU  91  -1.392   6.045   5.691
  440   2HD2  LEU  91          2HD2      LEU  91  -0.178   4.891   5.138
  441   3HD2  LEU  91          3HD2      LEU  91  -1.214   4.495   6.511
  442    H    SER  92           H        SER  92  -6.340   5.729   7.138
  443    HA   SER  92           HA       SER  92  -7.039   8.143   6.279
  444   1HB   SER  92          2HB       SER  92  -7.787   8.485   8.873
  445   2HB   SER  92          1HB       SER  92  -8.646   7.460   7.726
  446    HG   SER  92           HG       SER  92  -6.755   6.701   9.686
  447    H    ASP  93           H        ASP  93  -6.528  10.234   6.456
  448    HA   ASP  93           HA       ASP  93  -4.756  11.197   8.534
  449   1HB   ASP  93          2HB       ASP  93  -3.831  10.538   5.854
  450   2HB   ASP  93          1HB       ASP  93  -3.520  12.220   6.249
  451    H    ASN  94           H        ASN  94  -4.067  13.625   7.183
  452    HA   ASN  94           HA       ASN  94  -6.460  14.865   6.197
  453   1HB   ASN  94          2HB       ASN  94  -5.876  14.937   9.037
  454   2HB   ASN  94          1HB       ASN  94  -5.900  16.559   8.350
  455   1HD2  ASN  94          1HD2      ASN  94  -7.785  17.395   8.901
  456   2HD2  ASN  94          2HD2      ASN  94  -9.326  16.655   8.660
  457    H    ILE  95           H        ILE  95  -3.131  15.117   7.301
  458    HA   ILE  95           HA       ILE  95  -2.784  17.642   5.890
  459    HB   ILE  95           HB       ILE  95  -0.914  16.051   7.656
  460   1HG1  ILE  95          2HG1      ILE  95  -1.642  18.770   8.451
  461   2HG1  ILE  95          1HG1      ILE  95  -3.028  17.689   8.359
  462   1HG2  ILE  95          1HG2      ILE  95   0.343  17.223   5.963
  463   2HG2  ILE  95          2HG2      ILE  95   0.571  17.995   7.532
  464   3HG2  ILE  95          3HG2      ILE  95  -0.502  18.724   6.338
  465   1HD1  ILE  95          1HD1      ILE  95  -0.704  16.565   9.735
  466   2HD1  ILE  95          2HD1      ILE  95  -2.410  16.552  10.180
  467   3HD1  ILE  95          3HD1      ILE  95  -1.421  17.972  10.518
  468    H    ASN  96           H        ASN  96  -1.881  14.254   5.813
  469    HA   ASN  96           HA       ASN  96  -0.224  14.644   3.442
  470   1HB   ASN  96          2HB       ASN  96  -0.805  12.162   5.077
  471   2HB   ASN  96          1HB       ASN  96   0.302  12.239   3.713
  472   1HD2  ASN  96          1HD2      ASN  96  -0.111  12.737   7.041
  473   2HD2  ASN  96          2HD2      ASN  96   1.459  13.368   7.386
  474    H    LEU  97           H        LEU  97  -3.282  13.314   4.478
  475    HA   LEU  97           HA       LEU  97  -4.008  12.871   1.663
  476   1HB   LEU  97          2HB       LEU  97  -4.371  11.053   4.010
  477   2HB   LEU  97          1HB       LEU  97  -5.550  11.029   2.712
  478    HG   LEU  97           HG       LEU  97  -2.616  10.664   2.168
  479   1HD1  LEU  97          1HD1      LEU  97  -4.632   8.628   3.063
  480   2HD1  LEU  97          2HD1      LEU  97  -3.018   8.935   3.703
  481   3HD1  LEU  97          3HD1      LEU  97  -3.210   8.192   2.115
  482   1HD2  LEU  97          1HD2      LEU  97  -3.236  10.133   0.068
  483   2HD2  LEU  97          2HD2      LEU  97  -4.665  11.085   0.470
  484   3HD2  LEU  97          3HD2      LEU  97  -4.714   9.326   0.592
  485    HA   PRO  98           HA       PRO  98  -6.824  16.191   3.115
  486   1HB   PRO  98          2HB       PRO  98  -7.781  15.398   0.382
  487   2HB   PRO  98          1HB       PRO  98  -7.664  17.001   1.102
  488   1HG   PRO  98          2HG       PRO  98  -5.804  16.155  -0.593
  489   2HG   PRO  98          1HG       PRO  98  -5.357  17.097   0.841
  490   1HD   PRO  98          2HD       PRO  98  -4.986  14.205   0.287
  491   2HD   PRO  98          1HD       PRO  98  -4.039  15.288   1.326
  492    H    GLN  99           H        GLN  99  -8.361  13.810   0.967
  493    HA   GLN  99           HA       GLN  99 -10.491  13.492   2.954
  494   1HB   GLN  99          2HB       GLN  99 -10.459  12.563   0.078
  495   2HB   GLN  99          1HB       GLN  99 -11.850  12.626   1.152
  496   1HG   GLN  99          2HG       GLN  99 -11.741  15.045   1.197
  497   2HG   GLN  99          1HG       GLN  99 -10.293  15.018   0.193
  498   1HE2  GLN  99          1HE2      GLN  99 -10.547  13.940  -1.941
  499   2HE2  GLN  99          2HE2      GLN  99 -12.030  14.186  -2.791
  500    H    GLY 100           H        GLY 100  -7.967  11.730   1.321
  501   1HA   GLY 100          2HA       GLY 100  -7.328   9.797   2.902
  502   2HA   GLY 100          1HA       GLY 100  -8.920   9.209   2.437
  503    H    VAL 101           H        VAL 101  -7.165   7.491   1.844
  504    HA   VAL 101           HA       VAL 101  -5.716   7.845  -0.573
  505    HB   VAL 101           HB       VAL 101  -6.650   5.182   0.486
  506   1HG1  VAL 101          1HG1      VAL 101  -5.089   4.254  -0.848
  507   2HG1  VAL 101          2HG1      VAL 101  -3.948   5.576  -0.617
  508   3HG1  VAL 101          3HG1      VAL 101  -5.279   5.751  -1.759
  509   1HG2  VAL 101          1HG2      VAL 101  -4.015   5.835   1.391
  510   2HG2  VAL 101          2HG2      VAL 101  -5.439   5.390   2.335
  511   3HG2  VAL 101          3HG2      VAL 101  -5.143   7.081   1.927
  512    H    ARG 102           H        ARG 102  -6.898   8.507  -2.270
  513    HA   ARG 102           HA       ARG 102  -9.341   7.065  -2.966
  514   1HB   ARG 102          2HB       ARG 102  -8.368   9.771  -3.352
  515   2HB   ARG 102          1HB       ARG 102  -8.955   9.072  -4.856
  516   1HG   ARG 102          2HG       ARG 102 -10.601   8.854  -2.381
  517   2HG   ARG 102          1HG       ARG 102 -10.578  10.361  -3.301
  518   1HD   ARG 102          2HD       ARG 102 -12.333   8.459  -3.813
  519   2HD   ARG 102          1HD       ARG 102 -11.645   9.447  -5.096
  520    HE   ARG 102           HE       ARG 102 -10.011   7.526  -5.393
  521   1HH1  ARG 102          1HH1      ARG 102 -13.260   7.036  -4.170
  522   2HH1  ARG 102          2HH1      ARG 102 -13.340   5.396  -4.715
  523   1HH2  ARG 102          1HH2      ARG 102 -10.135   5.378  -6.101
  524   2HH2  ARG 102          2HH2      ARG 102 -11.572   4.456  -5.809
  525    H    TYR 103           H        TYR 103  -6.129   7.789  -4.188
  526    HA   TYR 103           HA       TYR 103  -6.471   5.603  -6.090
  527   1HB   TYR 103          2HB       TYR 103  -5.301   8.249  -6.962
  528   2HB   TYR 103          1HB       TYR 103  -5.619   6.835  -7.943
  529    HD1  TYR 103           1HD      TYR 103  -7.898   6.201  -8.549
  530    HD2  TYR 103           2HD      TYR 103  -7.079   9.798  -6.433
  531    HE1  TYR 103           1HE      TYR 103 -10.116   7.043  -9.147
  532    HE2  TYR 103           2HE      TYR 103  -9.311  10.653  -7.017
  533    HH   TYR 103           HH       TYR 103 -11.738   8.658  -8.411
  534    H    ILE 104           H        ILE 104  -4.612   4.508  -6.610
  535    HA   ILE 104           HA       ILE 104  -2.324   5.126  -4.882
  536    HB   ILE 104           HB       ILE 104  -2.925   2.544  -6.318
  537   1HG1  ILE 104          2HG1      ILE 104  -3.660   3.543  -3.576
  538   2HG1  ILE 104          1HG1      ILE 104  -4.690   2.771  -4.777
  539   1HG2  ILE 104          1HG2      ILE 104  -1.096   2.986  -3.981
  540   2HG2  ILE 104          2HG2      ILE 104  -0.548   3.101  -5.653
  541   3HG2  ILE 104          3HG2      ILE 104  -1.202   1.581  -5.043
  542   1HD1  ILE 104          1HD1      ILE 104  -3.149   0.710  -4.361
  543   2HD1  ILE 104          2HD1      ILE 104  -4.438   1.100  -3.223
  544   3HD1  ILE 104          3HD1      ILE 104  -2.772   1.544  -2.854
  545    H    TYR 105           H        TYR 105  -0.533   5.903  -5.757
  546    HA   TYR 105           HA       TYR 105  -0.171   5.700  -8.650
  547   1HB   TYR 105          2HB       TYR 105   0.211   7.825  -6.706
  548   2HB   TYR 105          1HB       TYR 105   1.634   7.585  -7.721
  549    HD1  TYR 105           1HD      TYR 105   1.279   7.479 -10.224
  550    HD2  TYR 105           2HD      TYR 105  -1.620   9.000  -7.525
  551    HE1  TYR 105           1HE      TYR 105   0.189   8.636 -12.070
  552    HE2  TYR 105           2HE      TYR 105  -2.730  10.174  -9.361
  553    HH   TYR 105           HH       TYR 105  -2.830   9.766 -12.024
  554    H    THR 106           H        THR 106   2.060   5.655  -9.450
  555    HA   THR 106           HA       THR 106   3.480   3.478  -8.241
  556    HB   THR 106           HB       THR 106   5.233   4.323 -10.069
  557    HG1  THR 106           1HG      THR 106   4.251   5.456 -11.685
  558   1HG2  THR 106          1HG2      THR 106   4.463   2.717 -11.451
  559   2HG2  THR 106          2HG2      THR 106   2.787   3.249 -11.321
  560   3HG2  THR 106          3HG2      THR 106   3.513   2.293 -10.028
  561    H    ILE 107           H        ILE 107   5.655   3.506  -7.461
  562    HA   ILE 107           HA       ILE 107   6.217   5.329  -5.496
  563    HB   ILE 107           HB       ILE 107   7.359   3.127  -5.822
  564   1HG1  ILE 107          2HG1      ILE 107   9.584   3.945  -4.966
  565   2HG1  ILE 107          1HG1      ILE 107   9.036   5.585  -5.302
  566   1HG2  ILE 107          1HG2      ILE 107   9.237   2.909  -7.256
  567   2HG2  ILE 107          2HG2      ILE 107   9.208   4.626  -7.662
  568   3HG2  ILE 107          3HG2      ILE 107   7.921   3.562  -8.231
  569   1HD1  ILE 107          1HD1      ILE 107   7.950   5.666  -3.379
  570   2HD1  ILE 107          2HD1      ILE 107   8.651   4.100  -2.973
  571   3HD1  ILE 107          3HD1      ILE 107   7.072   4.183  -3.752
  572    H    ASP 108           H        ASP 108   6.787   5.661  -8.905
  573    HA   ASP 108           HA       ASP 108   8.454   8.029  -8.499
  574   1HB   ASP 108          2HB       ASP 108   8.889   6.138 -10.247
  575   2HB   ASP 108          1HB       ASP 108   7.663   6.975 -11.195
  576    H    GLY 109           H        GLY 109   5.204   7.179  -9.102
  577   1HA   GLY 109          2HA       GLY 109   3.367   8.596  -9.156
  578   2HA   GLY 109          1HA       GLY 109   4.462   9.965  -9.275
  579    H    SER 110           H        SER 110   4.879   7.341 -11.485
  580    HA   SER 110           HA       SER 110   4.504   9.021 -13.735
  581   1HB   SER 110          2HB       SER 110   4.756   6.013 -13.537
  582   2HB   SER 110          1HB       SER 110   4.793   6.922 -15.048
  583    HG   SER 110           HG       SER 110   6.567   7.457 -12.909
  584    H    ARG 111           H        ARG 111   2.626   6.233 -12.541
  585    HA   ARG 111           HA       ARG 111   0.210   7.439 -13.598
  586   1HB   ARG 111          2HB       ARG 111  -0.404   5.126 -14.536
  587   2HB   ARG 111          1HB       ARG 111   0.718   6.115 -15.462
  588   1HG   ARG 111          2HG       ARG 111   1.915   4.218 -15.539
  589   2HG   ARG 111          1HG       ARG 111   2.455   4.725 -13.937
  590   1HD   ARG 111          2HD       ARG 111   0.751   3.348 -12.899
  591   2HD   ARG 111          1HD       ARG 111   0.117   2.898 -14.481
  592    HE   ARG 111           HE       ARG 111   2.340   1.736 -13.140
  593   1HH1  ARG 111          1HH1      ARG 111   1.116   2.548 -16.306
  594   2HH1  ARG 111          2HH1      ARG 111   2.024   1.313 -17.112
  595   1HH2  ARG 111          1HH2      ARG 111   3.536   0.111 -14.199
  596   2HH2  ARG 111          2HH2      ARG 111   3.397  -0.071 -15.915
  597    H    LYS 112           H        LYS 112  -1.707   6.401 -12.814
  598    HA   LYS 112           HA       LYS 112  -1.347   5.345 -10.116
  599   1HB   LYS 112          2HB       LYS 112  -2.803   7.130  -9.946
  600   2HB   LYS 112          1HB       LYS 112  -3.538   6.831 -11.506
  601   1HG   LYS 112          2HG       LYS 112  -4.362   4.641 -10.139
  602   2HG   LYS 112          1HG       LYS 112  -4.267   5.832  -8.846
  603   1HD   LYS 112          2HD       LYS 112  -5.887   5.973 -11.383
  604   2HD   LYS 112          1HD       LYS 112  -6.481   5.938  -9.723
  605   1HE   LYS 112          2HE       LYS 112  -6.531   8.160  -9.780
  606   2HE   LYS 112          1HE       LYS 112  -4.769   8.139  -9.835
  607   1HZ   LYS 112          1HZ       LYS 112  -6.583   8.123 -12.187
  608   2HZ   LYS 112          2HZ       LYS 112  -4.895   8.075 -12.255
  609   3HZ   LYS 112          3HZ       LYS 112  -5.675   9.443 -11.643
  610    H    ILE 113           H        ILE 113  -2.155   3.397  -9.454
  611    HA   ILE 113           HA       ILE 113  -2.592   1.424 -11.502
  612    HB   ILE 113           HB       ILE 113  -2.654   1.132  -8.498
  613   1HG1  ILE 113          2HG1      ILE 113  -0.501   1.999  -9.664
  614   2HG1  ILE 113          1HG1      ILE 113  -0.379   0.677  -8.511
  615   1HG2  ILE 113          1HG2      ILE 113  -1.858  -1.266  -9.483
  616   2HG2  ILE 113          2HG2      ILE 113  -3.014  -0.750 -10.711
  617   3HG2  ILE 113          3HG2      ILE 113  -3.513  -0.866  -9.023
  618   1HD1  ILE 113          1HD1      ILE 113   0.682   0.708 -11.023
  619   2HD1  ILE 113          2HD1      ILE 113  -0.801  -0.220 -11.245
  620   3HD1  ILE 113          3HD1      ILE 113   0.391  -0.735 -10.050
  621    H    GLY 114           H        GLY 114  -4.464   0.520 -12.092
  622   1HA   GLY 114          2HA       GLY 114  -6.896   1.343 -10.636
  623   2HA   GLY 114          1HA       GLY 114  -6.838   1.014 -12.362
  624    H    SER 115           H        SER 115  -5.024  -1.346 -11.737
  625    HA   SER 115           HA       SER 115  -7.120  -3.164 -10.753
  626   1HB   SER 115          2HB       SER 115  -6.339  -4.846 -12.353
  627   2HB   SER 115          1HB       SER 115  -6.816  -3.371 -13.195
  628    HG   SER 115           HG       SER 115  -4.316  -4.528 -12.908
  629    H    MET 116           H        MET 116  -6.501  -4.891  -9.506
  630    HA   MET 116           HA       MET 116  -4.290  -4.542  -7.810
  631   1HB   MET 116          2HB       MET 116  -6.601  -6.035  -7.767
  632   2HB   MET 116          1HB       MET 116  -5.359  -7.267  -7.935
  633   1HG   MET 116          2HG       MET 116  -5.656  -7.045  -5.640
  634   2HG   MET 116          1HG       MET 116  -4.195  -6.118  -5.983
  635   1HE   MET 116          1HE       MET 116  -6.908  -5.457  -3.302
  636   2HE   MET 116          2HE       MET 116  -7.405  -6.490  -4.643
  637   3HE   MET 116          3HE       MET 116  -8.174  -4.920  -4.406
  638    H    ASP 117           H        ASP 117  -4.683  -6.230 -10.813
  639    HA   ASP 117           HA       ASP 117  -2.607  -8.085 -10.622
  640   1HB   ASP 117          2HB       ASP 117  -4.362  -6.998 -12.664
  641   2HB   ASP 117          1HB       ASP 117  -2.765  -7.350 -13.293
  642    H    GLU 118           H        GLU 118  -2.477  -4.673 -10.849
  643    HA   GLU 118           HA       GLU 118   0.130  -4.635 -12.127
  644   1HB   GLU 118          2HB       GLU 118  -1.680  -2.483 -11.050
  645   2HB   GLU 118          1HB       GLU 118  -0.052  -2.141 -11.621
  646   1HG   GLU 118          2HG       GLU 118  -1.644  -3.699 -13.504
  647   2HG   GLU 118          1HG       GLU 118  -2.320  -2.111 -13.143
  648    H    LEU 119           H        LEU 119  -1.074  -4.983  -8.970
  649    HA   LEU 119           HA       LEU 119   1.151  -3.726  -7.634
  650   1HB   LEU 119          2HB       LEU 119  -0.657  -5.657  -6.262
  651   2HB   LEU 119          1HB       LEU 119   0.071  -4.184  -5.650
  652    HG   LEU 119           HG       LEU 119  -2.267  -4.358  -7.548
  653   1HD1  LEU 119          1HD1      LEU 119  -2.615  -4.934  -5.110
  654   2HD1  LEU 119          2HD1      LEU 119  -3.611  -3.634  -5.761
  655   3HD1  LEU 119          3HD1      LEU 119  -2.212  -3.254  -4.758
  656   1HD2  LEU 119          1HD2      LEU 119  -0.574  -2.410  -7.782
  657   2HD2  LEU 119          2HD2      LEU 119  -1.284  -1.841  -6.271
  658   3HD2  LEU 119          3HD2      LEU 119  -2.299  -2.055  -7.697
  659    H    GLU 120           H        GLU 120   3.094  -4.623  -7.537
  660    HA   GLU 120           HA       GLU 120   3.338  -7.538  -7.680
  661   1HB   GLU 120          2HB       GLU 120   5.573  -5.525  -7.849
  662   2HB   GLU 120          1HB       GLU 120   5.584  -7.200  -8.367
  663   1HG   GLU 120          2HG       GLU 120   3.818  -6.555 -10.055
  664   2HG   GLU 120          1HG       GLU 120   4.187  -4.880  -9.647
  665    H    GLU 121           H        GLU 121   4.781  -8.645  -6.218
  666    HA   GLU 121           HA       GLU 121   4.378  -8.043  -3.535
  667   1HB   GLU 121          2HB       GLU 121   6.422  -9.784  -4.890
  668   2HB   GLU 121          1HB       GLU 121   6.342  -9.628  -3.138
  669   1HG   GLU 121          2HG       GLU 121   4.105 -10.511  -3.113
  670   2HG   GLU 121          1HG       GLU 121   4.058 -10.541  -4.876
  671    H    GLY 122           H        GLY 122   5.917  -7.515  -1.867
  672   1HA   GLY 122          2HA       GLY 122   7.209  -5.858  -0.944
  673   2HA   GLY 122          1HA       GLY 122   8.432  -6.577  -1.963
  674    H    GLU 123           H        GLU 123   5.571  -4.676  -2.850
  675    HA   GLU 123           HA       GLU 123   7.317  -2.925  -4.415
  676   1HB   GLU 123          2HB       GLU 123   4.449  -3.681  -4.525
  677   2HB   GLU 123          1HB       GLU 123   4.872  -2.068  -5.083
  678   1HG   GLU 123          2HG       GLU 123   6.042  -4.645  -6.105
  679   2HG   GLU 123          1HG       GLU 123   4.813  -3.673  -6.913
  680    H    SER 124           H        SER 124   6.482  -0.596  -4.587
  681    HA   SER 124           HA       SER 124   5.783   0.448  -1.926
  682   1HB   SER 124          2HB       SER 124   8.029   1.271  -3.752
  683   2HB   SER 124          1HB       SER 124   7.323   2.430  -2.625
  684    HG   SER 124           HG       SER 124   8.621  -0.016  -2.035
  685    H    TYR 125           H        TYR 125   3.891   1.480  -2.081
  686    HA   TYR 125           HA       TYR 125   3.296   2.886  -4.597
  687   1HB   TYR 125          2HB       TYR 125   1.522   1.310  -2.800
  688   2HB   TYR 125          1HB       TYR 125   0.852   2.568  -3.811
  689    HD1  TYR 125           1HD      TYR 125   1.681  -0.853  -3.690
  690    HD2  TYR 125           2HD      TYR 125   1.587   2.486  -6.310
  691    HE1  TYR 125           1HE      TYR 125   1.658  -2.374  -5.618
  692    HE2  TYR 125           2HE      TYR 125   1.568   0.997  -8.236
  693    HH   TYR 125           HH       TYR 125   2.325  -1.404  -8.727
  694    H    VAL 126           H        VAL 126   1.907   4.675  -4.498
  695    HA   VAL 126           HA       VAL 126   2.158   6.200  -1.978
  696    HB   VAL 126           HB       VAL 126   2.699   7.049  -4.790
  697   1HG1  VAL 126          1HG1      VAL 126   2.599   9.467  -3.743
  698   2HG1  VAL 126          2HG1      VAL 126   1.369   8.729  -2.719
  699   3HG1  VAL 126          3HG1      VAL 126   1.171   8.732  -4.471
  700   1HG2  VAL 126          1HG2      VAL 126   4.058   8.315  -2.520
  701   2HG2  VAL 126          2HG2      VAL 126   4.723   7.600  -3.991
  702   3HG2  VAL 126          3HG2      VAL 126   4.276   6.568  -2.632
  703    H    CYS 127           H        CYS 127   0.429   7.370  -1.273
  704    HA   CYS 127           HA       CYS 127  -2.126   6.748  -2.531
  705   1HB   CYS 127          2HB       CYS 127  -1.697   8.228   0.061
  706   2HB   CYS 127          1HB       CYS 127  -3.141   7.375  -0.474
  707    HG   CYS 127           HG       CYS 127  -2.064   5.157   0.108
  708    H    SER 128           H        SER 128  -3.259   8.152  -3.693
  709    HA   SER 128           HA       SER 128  -2.703  11.024  -3.408
  710   1HB   SER 128          2HB       SER 128  -3.018   9.567  -6.045
  711   2HB   SER 128          1HB       SER 128  -2.815  11.310  -5.842
  712    HG   SER 128           HG       SER 128  -0.937   9.374  -4.959
  713    H    SER 129           H        SER 129  -4.427  12.393  -4.334
  714    HA   SER 129           HA       SER 129  -7.009  11.150  -4.750
  715   1HB   SER 129          2HB       SER 129  -6.571  11.508  -2.197
  716   2HB   SER 129          1HB       SER 129  -6.879  13.205  -2.564
  717    HG   SER 129           HG       SER 129  -8.901  12.518  -3.467
  718    H    ASP 130           H        ASP 130  -5.341  14.224  -4.110
  719    HA   ASP 130           HA       ASP 130  -6.423  15.317  -6.574
  720   1HB   ASP 130          2HB       ASP 130  -7.658  15.885  -4.094
  721   2HB   ASP 130          1HB       ASP 130  -6.770  17.334  -4.554
  722    H    ASN 131           H        ASN 131  -3.786  14.590  -5.463
  723    HA   ASN 131           HA       ASN 131  -2.488  17.221  -5.333
  724   1HB   ASN 131          2HB       ASN 131  -1.165  14.567  -4.791
  725   2HB   ASN 131          1HB       ASN 131  -0.641  16.168  -4.281
  726   1HD2  ASN 131          1HD2      ASN 131  -2.426  13.408  -3.484
  727   2HD2  ASN 131          2HD2      ASN 131  -3.113  13.980  -2.005
  728    H    PHE 132           H        PHE 132   0.102  16.245  -6.116
  729    HA   PHE 132           HA       PHE 132  -0.206  15.289  -8.843
  730   1HB   PHE 132          2HB       PHE 132   1.143  17.936  -8.274
  731   2HB   PHE 132          1HB       PHE 132   0.967  17.165  -9.846
  732    HD1  PHE 132           1HD      PHE 132  -1.051  17.338 -11.087
  733    HD2  PHE 132           2HD      PHE 132  -0.821  18.880  -7.128
  734    HE1  PHE 132           1HE      PHE 132  -3.181  18.522 -11.429
  735    HE2  PHE 132           2HE      PHE 132  -2.951  20.067  -7.462
  736    HZ   PHE 132           HZ       PHE 132  -4.133  19.888  -9.615
  737    H    PHE 133           H        PHE 133   1.018  14.331  -6.369
  738    HA   PHE 133           HA       PHE 133   2.870  13.222  -5.686
  739   1HB   PHE 133          2HB       PHE 133   2.670  12.440  -8.105
  740   2HB   PHE 133          1HB       PHE 133   3.942  13.596  -8.471
  741    HD1  PHE 133           1HD      PHE 133   6.109  12.829  -8.480
  742    HD2  PHE 133           2HD      PHE 133   3.223  10.842  -6.066
  743    HE1  PHE 133           1HE      PHE 133   7.797  11.155  -7.846
  744    HE2  PHE 133           2HE      PHE 133   4.905   9.165  -5.427
  745    HZ   PHE 133           HZ       PHE 133   7.196   9.323  -6.316
  746    H    LYS 134           H        LYS 134   4.537  13.889  -4.483
  747    HA   LYS 134           HA       LYS 134   5.764  16.468  -5.154
  748   1HB   LYS 134          2HB       LYS 134   5.931  15.031  -2.510
  749   2HB   LYS 134          1HB       LYS 134   6.289  16.721  -2.842
  750   1HG   LYS 134          2HG       LYS 134   3.541  15.621  -3.279
  751   2HG   LYS 134          1HG       LYS 134   4.078  16.126  -1.676
  752   1HD   LYS 134          2HD       LYS 134   4.210  18.344  -2.270
  753   2HD   LYS 134          1HD       LYS 134   4.475  17.980  -3.977
  754   1HE   LYS 134          2HE       LYS 134   2.317  18.746  -4.048
  755   2HE   LYS 134          1HE       LYS 134   2.034  17.021  -3.818
  756   1HZ   LYS 134          1HZ       LYS 134   0.726  17.784  -2.168
  757   2HZ   LYS 134          2HZ       LYS 134   1.575  19.237  -1.992
  758   3HZ   LYS 134          3HZ       LYS 134   2.175  17.818  -1.295
  759    H    LYS 135           H        LYS 135   6.422  13.346  -5.668
  760    HA   LYS 135           HA       LYS 135   8.295  12.011  -5.735
  761   1HB   LYS 135          2HB       LYS 135  10.131  13.237  -7.086
  762   2HB   LYS 135          1HB       LYS 135   8.561  12.969  -7.826
  763   1HG   LYS 135          2HG       LYS 135   9.056  15.530  -6.394
  764   2HG   LYS 135          1HG       LYS 135   9.751  15.288  -7.995
  765   1HD   LYS 135          2HD       LYS 135   7.490  14.727  -8.843
  766   2HD   LYS 135          1HD       LYS 135   6.833  15.113  -7.251
  767   1HE   LYS 135          2HE       LYS 135   7.239  17.371  -7.483
  768   2HE   LYS 135          1HE       LYS 135   8.525  17.124  -8.664
  769   1HZ   LYS 135          1HZ       LYS 135   5.958  16.204  -9.568
  770   2HZ   LYS 135          2HZ       LYS 135   7.082  17.202 -10.343
  771   3HZ   LYS 135          3HZ       LYS 135   5.985  17.863  -9.238
  772    H    VAL 136           H        VAL 136   8.887  11.696  -3.583
  773    HA   VAL 136           HA       VAL 136  11.217  13.286  -2.730
  774    HB   VAL 136           HB       VAL 136  10.255  12.258  -0.370
  775   1HG1  VAL 136          1HG1      VAL 136  10.352  14.871  -1.697
  776   2HG1  VAL 136          2HG1      VAL 136  10.950  14.371  -0.116
  777   3HG1  VAL 136          3HG1      VAL 136   9.242  14.762  -0.330
  778   1HG2  VAL 136          1HG2      VAL 136   8.149  11.564  -1.341
  779   2HG2  VAL 136          2HG2      VAL 136   7.890  13.177  -2.003
  780   3HG2  VAL 136          3HG2      VAL 136   7.883  12.930  -0.257
  781    H    GLU 137           H        GLU 137  12.197  11.907  -0.690
  782    HA   GLU 137           HA       GLU 137  13.193   9.531  -1.964
  783   1HB   GLU 137          2HB       GLU 137  13.770  10.711   0.763
  784   2HB   GLU 137          1HB       GLU 137  14.607   9.321   0.082
  785   1HG   GLU 137          2HG       GLU 137  15.907  10.585  -1.226
  786   2HG   GLU 137          1HG       GLU 137  14.591  11.681  -1.647
  787    H    TYR 138           H        TYR 138  10.872   8.830  -1.965
  788    HA   TYR 138           HA       TYR 138   9.515   7.842   0.233
  789   1HB   TYR 138          2HB       TYR 138   9.645   7.136  -2.666
  790   2HB   TYR 138          1HB       TYR 138   8.640   6.171  -1.578
  791    HD1  TYR 138           1HD      TYR 138   8.428   8.627  -3.905
  792    HD2  TYR 138           2HD      TYR 138   7.284   7.928   0.133
  793    HE1  TYR 138           1HE      TYR 138   6.637  10.298  -4.128
  794    HE2  TYR 138           2HE      TYR 138   5.488   9.596  -0.080
  795    HH   TYR 138           HH       TYR 138   4.314  10.683  -2.895
  796    H    THR 139           H        THR 139  12.152   6.421  -1.610
  797    HA   THR 139           HA       THR 139  12.551   4.441   0.472
  798    HB   THR 139           HB       THR 139  12.326   2.528  -0.832
  799    HG1  THR 139           1HG      THR 139  12.280   2.573  -3.095
  800   1HG2  THR 139          1HG2      THR 139  10.232   4.425  -1.854
  801   2HG2  THR 139          2HG2      THR 139  10.100   3.299  -0.504
  802   3HG2  THR 139          3HG2      THR 139  10.223   2.687  -2.155
  803    H    LYS 140           H        LYS 140  13.917   6.800  -1.039
  804    HA   LYS 140           HA       LYS 140  16.236   5.607  -2.203
  805   1HB   LYS 140          2HB       LYS 140  15.835   8.456  -1.298
  806   2HB   LYS 140          1HB       LYS 140  17.108   7.876  -2.366
  807   1HG   LYS 140          2HG       LYS 140  15.242   7.129  -3.923
  808   2HG   LYS 140          1HG       LYS 140  14.170   8.108  -2.921
  809   1HD   LYS 140          2HD       LYS 140  16.194   9.856  -3.372
  810   2HD   LYS 140          1HD       LYS 140  16.215   8.926  -4.872
  811   1HE   LYS 140          2HE       LYS 140  13.825  10.327  -3.679
  812   2HE   LYS 140          1HE       LYS 140  14.764  10.879  -5.065
  813   1HZ   LYS 140          1HZ       LYS 140  13.713   8.183  -5.263
  814   2HZ   LYS 140          2HZ       LYS 140  13.774   9.410  -6.425
  815   3HZ   LYS 140          3HZ       LYS 140  12.548   9.410  -5.259
  816    H    ASN 141           H        ASN 141  15.271   5.930   0.916
  817    HA   ASN 141           HA       ASN 141  17.908   5.228   1.807
  818   1HB   ASN 141          2HB       ASN 141  16.822   7.886   2.239
  819   2HB   ASN 141          1HB       ASN 141  17.203   7.089   3.761
  820   1HD2  ASN 141          1HD2      ASN 141  18.469   8.328   0.775
  821   2HD2  ASN 141          2HD2      ASN 141  20.133   8.307   1.236
  822    H    VAL 142           H        VAL 142  14.931   4.354   1.714
  823    HA   VAL 142           HA       VAL 142  14.449   3.824   4.539
  824    HB   VAL 142           HB       VAL 142  12.724   2.990   2.211
  825   1HG1  VAL 142          1HG1      VAL 142  10.947   2.995   3.932
  826   2HG1  VAL 142          2HG1      VAL 142  12.166   3.362   5.152
  827   3HG1  VAL 142          3HG1      VAL 142  12.230   1.833   4.274
  828   1HG2  VAL 142          1HG2      VAL 142  13.003   5.389   2.072
  829   2HG2  VAL 142          2HG2      VAL 142  12.640   5.560   3.790
  830   3HG2  VAL 142          3HG2      VAL 142  11.387   5.018   2.675
  831    H    ASN 143           H        ASN 143  14.255   1.748   5.402
  832    HA   ASN 143           HA       ASN 143  15.960  -0.226   4.209
  833   1HB   ASN 143          2HB       ASN 143  15.445  -1.554   6.222
  834   2HB   ASN 143          1HB       ASN 143  15.936   0.086   6.632
  835   1HD2  ASN 143          1HD2      ASN 143  13.523  -2.281   6.888
  836   2HD2  ASN 143          2HD2      ASN 143  12.345  -1.333   7.724
  837    HA   PRO 144           HA       PRO 144  12.405  -2.017   2.066
  838   1HB   PRO 144          2HB       PRO 144  14.266  -3.583   0.521
  839   2HB   PRO 144          1HB       PRO 144  13.300  -2.201   0.005
  840   1HG   PRO 144          2HG       PRO 144  16.034  -2.171   0.227
  841   2HG   PRO 144          1HG       PRO 144  15.009  -0.728   0.330
  842   1HD   PRO 144          2HD       PRO 144  16.259  -2.331   2.530
  843   2HD   PRO 144          1HD       PRO 144  16.073  -0.570   2.380
  844    H    ASN 145           H        ASN 145  13.845  -3.227   4.537
  845    HA   ASN 145           HA       ASN 145  13.619  -6.065   3.950
  846   1HB   ASN 145          2HB       ASN 145  14.523  -4.540   6.390
  847   2HB   ASN 145          1HB       ASN 145  14.339  -6.291   6.375
  848   1HD2  ASN 145          1HD2      ASN 145  15.838  -3.708   4.461
  849   2HD2  ASN 145          2HD2      ASN 145  17.298  -4.571   4.127
  850    H    TRP 146           H        TRP 146  11.253  -4.098   4.180
  851    HA   TRP 146           HA       TRP 146   9.822  -4.975   6.497
  852   1HB   TRP 146          2HB       TRP 146   7.823  -4.035   4.962
  853   2HB   TRP 146          1HB       TRP 146   8.873  -3.000   5.918
  854    HD1  TRP 146           HD       TRP 146  10.715  -1.564   4.588
  855    HE1  TRP 146           1HE      TRP 146  10.803  -0.771   2.141
  856    HE3  TRP 146           3HE      TRP 146   7.223  -4.719   2.579
  857    HZ2  TRP 146           2HZ      TRP 146   9.554  -1.395  -0.311
  858    HZ3  TRP 146           3HZ      TRP 146   6.723  -4.543   0.185
  859    HH2  TRP 146           HH       TRP 146   7.866  -2.923  -1.234
  860    H    SER 147           H        SER 147  10.168  -6.128   3.245
  861    HA   SER 147           HA       SER 147   7.879  -7.879   3.388
  862   1HB   SER 147          2HB       SER 147   8.790  -8.777   1.223
  863   2HB   SER 147          1HB       SER 147   8.483  -7.040   1.211
  864    HG   SER 147           HG       SER 147  10.624  -6.645   1.283
  865    H    VAL 148           H        VAL 148  11.220  -7.997   4.236
  866    HA   VAL 148           HA       VAL 148  11.271 -10.907   4.358
  867    HB   VAL 148           HB       VAL 148  13.454  -9.038   5.268
  868   1HG1  VAL 148          1HG1      VAL 148  13.165 -11.802   5.407
  869   2HG1  VAL 148          2HG1      VAL 148  14.652 -10.880   5.627
  870   3HG1  VAL 148          3HG1      VAL 148  14.246 -11.534   4.040
  871   1HG2  VAL 148          1HG2      VAL 148  12.571  -9.724   2.535
  872   2HG2  VAL 148          2HG2      VAL 148  14.304  -9.831   2.840
  873   3HG2  VAL 148          3HG2      VAL 148  13.451  -8.313   3.124
  874    H    ASN 149           H        ASN 149   9.648  -9.026   6.188
  875    HA   ASN 149           HA       ASN 149  10.297 -10.460   8.636
  876   1HB   ASN 149          2HB       ASN 149  10.653  -7.550   8.251
  877   2HB   ASN 149          1HB       ASN 149   9.816  -8.024   9.725
  878   1HD2  ASN 149          1HD2      ASN 149  10.929  -8.999  11.347
  879   2HD2  ASN 149          2HD2      ASN 149  12.642  -9.223  11.336
  880    H    VAL 150           H        VAL 150   8.141 -10.657   6.755
  881    HA   VAL 150           HA       VAL 150   5.868  -9.543   8.242
  882    HB   VAL 150           HB       VAL 150   4.527 -10.334   6.251
  883   1HG1  VAL 150          1HG1      VAL 150   5.685  -8.509   4.728
  884   2HG1  VAL 150          2HG1      VAL 150   6.566  -8.174   6.218
  885   3HG1  VAL 150          3HG1      VAL 150   4.806  -8.070   6.192
  886   1HG2  VAL 150          1HG2      VAL 150   6.703 -11.787   5.608
  887   2HG2  VAL 150          2HG2      VAL 150   6.963 -10.370   4.591
  888   3HG2  VAL 150          3HG2      VAL 150   5.471 -11.301   4.443
  Start of MODEL   19
    1   1H    GLY  38          1HT       GLY  38   6.585 -32.987  14.616
    2   2H    GLY  38          2HT       GLY  38   7.017 -32.071  13.262
    3   3H    GLY  38          3HT       GLY  38   7.600 -33.649  13.435
    4   1HA   GLY  38          1HA       GLY  38   5.926 -34.230  12.098
    5   2HA   GLY  38          2HA       GLY  38   4.963 -34.083  13.561
    6    H    ALA  39           H        ALA  39   6.428 -31.661  11.400
    7    HA   ALA  39           HA       ALA  39   3.753 -30.454  11.120
    8   1HB   ALA  39          1HB       ALA  39   5.915 -29.263  12.194
    9   2HB   ALA  39          2HB       ALA  39   4.625 -28.392  11.364
   10   3HB   ALA  39          3HB       ALA  39   6.110 -28.799  10.504
   11    H    MET  40           H        MET  40   6.254 -32.023   9.445
   12    HA   MET  40           HA       MET  40   4.922 -31.496   6.915
   13   1HB   MET  40          2HB       MET  40   7.202 -31.125   5.827
   14   2HB   MET  40          1HB       MET  40   6.536 -29.789   6.756
   15   1HG   MET  40          2HG       MET  40   7.952 -30.403   8.651
   16   2HG   MET  40          1HG       MET  40   8.624 -31.734   7.712
   17   1HE   MET  40          1HE       MET  40  11.558 -29.438   8.059
   18   2HE   MET  40          2HE       MET  40  11.476 -30.873   7.037
   19   3HE   MET  40          3HE       MET  40  10.667 -30.859   8.604
   20    H    ASP  41           H        ASP  41   5.156 -33.137   5.413
   21    HA   ASP  41           HA       ASP  41   7.029 -35.283   5.827
   22   1HB   ASP  41          2HB       ASP  41   4.793 -35.557   7.294
   23   2HB   ASP  41          1HB       ASP  41   4.227 -36.259   5.782
   24    HA   PRO  42           HA       PRO  42   6.532 -34.758   1.359
   25   1HB   PRO  42          2HB       PRO  42   8.232 -37.208   1.484
   26   2HB   PRO  42          1HB       PRO  42   8.429 -35.750   0.504
   27   1HG   PRO  42          2HG       PRO  42   9.952 -36.149   2.646
   28   2HG   PRO  42          1HG       PRO  42   9.334 -34.532   2.260
   29   1HD   PRO  42          2HD       PRO  42   8.431 -36.458   4.355
   30   2HD   PRO  42          1HD       PRO  42   8.500 -34.684   4.406
   31    H    GLU  43           H        GLU  43   6.166 -36.510  -0.443
   32    HA   GLU  43           HA       GLU  43   4.970 -38.255  -1.313
   33   1HB   GLU  43          2HB       GLU  43   4.150 -39.117   1.450
   34   2HB   GLU  43          1HB       GLU  43   4.272 -40.089  -0.009
   35   1HG   GLU  43          2HG       GLU  43   6.833 -39.190   0.300
   36   2HG   GLU  43          1HG       GLU  43   6.302 -39.406   1.967
   37    H    PHE  44           H        PHE  44   3.399 -36.799   1.541
   38    HA   PHE  44           HA       PHE  44   1.214 -35.895  -0.122
   39   1HB   PHE  44          2HB       PHE  44   0.871 -38.359   0.931
   40   2HB   PHE  44          1HB       PHE  44   0.270 -37.378   2.263
   41    HD1  PHE  44           1HD      PHE  44  -1.203 -35.265   1.188
   42    HD2  PHE  44           2HD      PHE  44  -0.812 -39.212  -0.354
   43    HE1  PHE  44           1HE      PHE  44  -3.366 -35.026   0.036
   44    HE2  PHE  44           2HE      PHE  44  -2.972 -38.979  -1.510
   45    HZ   PHE  44           HZ       PHE  44  -4.251 -36.885  -1.315
   46    H    ALA  45           H        ALA  45   2.647 -34.065   0.783
   47    HA   ALA  45           HA       ALA  45   2.250 -33.332   3.524
   48   1HB   ALA  45          1HB       ALA  45   3.781 -31.716   3.148
   49   2HB   ALA  45          2HB       ALA  45   3.068 -31.248   1.605
   50   3HB   ALA  45          3HB       ALA  45   4.113 -32.665   1.700
   51    H    LEU  46           H        LEU  46   0.256 -32.823   4.184
   52    HA   LEU  46           HA       LEU  46  -1.638 -31.512   2.453
   53   1HB   LEU  46          2HB       LEU  46  -2.239 -33.250   4.162
   54   2HB   LEU  46          1HB       LEU  46  -1.878 -32.070   5.407
   55    HG   LEU  46           HG       LEU  46  -3.832 -31.251   3.333
   56   1HD1  LEU  46          1HD1      LEU  46  -5.527 -32.424   5.041
   57   2HD1  LEU  46          2HD1      LEU  46  -4.198 -33.581   5.112
   58   3HD1  LEU  46          3HD1      LEU  46  -4.954 -33.199   3.565
   59   1HD2  LEU  46          1HD2      LEU  46  -4.840 -30.101   5.170
   60   2HD2  LEU  46          2HD2      LEU  46  -3.098 -29.830   5.251
   61   3HD2  LEU  46          3HD2      LEU  46  -3.862 -30.993   6.335
   62    H    SER  47           H        SER  47  -1.772 -29.393   2.165
   63    HA   SER  47           HA       SER  47  -1.503 -27.552   4.358
   64   1HB   SER  47          2HB       SER  47   0.401 -27.084   2.078
   65   2HB   SER  47          1HB       SER  47   0.414 -26.377   3.693
   66    HG   SER  47           HG       SER  47   1.115 -28.328   4.518
   67    H    ASN  48           H        ASN  48  -2.116 -25.377   3.786
   68    HA   ASN  48           HA       ASN  48  -3.074 -24.824   1.129
   69   1HB   ASN  48          2HB       ASN  48  -4.847 -26.193   2.657
   70   2HB   ASN  48          1HB       ASN  48  -5.256 -24.540   3.107
   71   1HD2  ASN  48          1HD2      ASN  48  -5.579 -23.031   1.255
   72   2HD2  ASN  48          2HD2      ASN  48  -6.405 -23.645  -0.134
   73    H    GLU  49           H        GLU  49  -3.012 -22.692   0.736
   74    HA   GLU  49           HA       GLU  49  -3.483 -20.725   2.766
   75   1HB   GLU  49          2HB       GLU  49  -0.757 -21.605   2.207
   76   2HB   GLU  49          1HB       GLU  49  -0.967 -19.875   1.970
   77   1HG   GLU  49          2HG       GLU  49  -2.186 -20.848   4.428
   78   2HG   GLU  49          1HG       GLU  49  -0.447 -21.127   4.350
   79    H    LYS  50           H        LYS  50  -3.846 -18.687   1.918
   80    HA   LYS  50           HA       LYS  50  -4.183 -18.608  -0.970
   81   1HB   LYS  50          2HB       LYS  50  -5.130 -16.869   1.293
   82   2HB   LYS  50          1HB       LYS  50  -5.261 -16.339  -0.378
   83   1HG   LYS  50          2HG       LYS  50  -7.340 -17.275   0.123
   84   2HG   LYS  50          1HG       LYS  50  -6.500 -18.518  -0.807
   85   1HD   LYS  50          2HD       LYS  50  -5.820 -18.970   1.881
   86   2HD   LYS  50          1HD       LYS  50  -7.553 -18.639   1.867
   87   1HE   LYS  50          2HE       LYS  50  -6.210 -20.623   0.040
   88   2HE   LYS  50          1HE       LYS  50  -6.929 -21.052   1.591
   89   1HZ   LYS  50          1HZ       LYS  50  -8.253 -21.122  -0.709
   90   2HZ   LYS  50          2HZ       LYS  50  -8.628 -19.547  -0.221
   91   3HZ   LYS  50          3HZ       LYS  50  -9.005 -20.854   0.783
   92    H    LYS  51           H        LYS  51  -3.152 -17.222  -2.346
   93    HA   LYS  51           HA       LYS  51  -0.642 -16.137  -1.432
   94   1HB   LYS  51          2HB       LYS  51  -1.450 -17.231  -3.788
   95   2HB   LYS  51          1HB       LYS  51  -1.536 -15.517  -4.174
   96   1HG   LYS  51          2HG       LYS  51   0.679 -15.321  -4.284
   97   2HG   LYS  51          1HG       LYS  51   0.922 -16.240  -2.797
   98   1HD   LYS  51          2HD       LYS  51   1.853 -17.736  -4.217
   99   2HD   LYS  51          1HD       LYS  51   0.173 -18.227  -4.441
  100   1HE   LYS  51          2HE       LYS  51   1.773 -16.363  -6.186
  101   2HE   LYS  51          1HE       LYS  51   1.217 -17.984  -6.595
  102   1HZ   LYS  51          1HZ       LYS  51  -0.580 -15.697  -6.001
  103   2HZ   LYS  51          2HZ       LYS  51  -1.043 -17.231  -6.542
  104   3HZ   LYS  51          3HZ       LYS  51  -0.162 -16.207  -7.560
  105    H    ALA  52           H        ALA  52   0.039 -13.932  -1.888
  106    HA   ALA  52           HA       ALA  52  -1.967 -11.921  -2.362
  107   1HB   ALA  52          1HB       ALA  52  -2.246 -11.059  -0.288
  108   2HB   ALA  52          2HB       ALA  52  -0.614 -11.485   0.228
  109   3HB   ALA  52          3HB       ALA  52  -1.879 -12.714   0.199
  110    H    LYS  53           H        LYS  53  -0.641  -9.726  -1.299
  111    HA   LYS  53           HA       LYS  53   2.077  -9.825  -2.368
  112   1HB   LYS  53          2HB       LYS  53  -0.120  -8.022  -3.368
  113   2HB   LYS  53          1HB       LYS  53   1.580  -7.626  -3.574
  114   1HG   LYS  53          2HG       LYS  53   1.684  -8.900  -5.378
  115   2HG   LYS  53          1HG       LYS  53   1.164 -10.304  -4.446
  116   1HD   LYS  53          2HD       LYS  53  -1.210  -9.221  -4.731
  117   2HD   LYS  53          1HD       LYS  53  -0.447  -8.417  -6.104
  118   1HE   LYS  53          2HE       LYS  53  -1.075 -10.269  -7.220
  119   2HE   LYS  53          1HE       LYS  53   0.377 -10.960  -6.498
  120   1HZ   LYS  53          1HZ       LYS  53  -1.074 -12.510  -5.797
  121   2HZ   LYS  53          2HZ       LYS  53  -2.415 -11.485  -5.906
  122   3HZ   LYS  53          3HZ       LYS  53  -1.393 -11.397  -4.562
  123    H    LYS  54           H        LYS  54   3.445  -8.764  -1.095
  124    HA   LYS  54           HA       LYS  54   2.397  -7.120   1.049
  125   1HB   LYS  54          2HB       LYS  54   4.900  -8.652   0.572
  126   2HB   LYS  54          1HB       LYS  54   5.021  -7.218   1.581
  127   1HG   LYS  54          2HG       LYS  54   3.055  -9.439   2.075
  128   2HG   LYS  54          1HG       LYS  54   4.654  -9.355   2.816
  129   1HD   LYS  54          2HD       LYS  54   4.111  -7.452   4.054
  130   2HD   LYS  54          1HD       LYS  54   2.732  -7.064   3.023
  131   1HE   LYS  54          2HE       LYS  54   1.541  -9.018   3.875
  132   2HE   LYS  54          1HE       LYS  54   2.925  -9.429   4.886
  133   1HZ   LYS  54          1HZ       LYS  54   2.553  -7.024   5.776
  134   2HZ   LYS  54          2HZ       LYS  54   1.612  -8.303   6.359
  135   3HZ   LYS  54          3HZ       LYS  54   0.981  -7.253   5.194
  136    H    VAL  55           H        VAL  55   2.404  -5.024   0.920
  137    HA   VAL  55           HA       VAL  55   4.458  -3.677  -0.697
  138    HB   VAL  55           HB       VAL  55   2.779  -2.017  -1.437
  139   1HG1  VAL  55          1HG1      VAL  55   1.762  -4.634  -2.406
  140   2HG1  VAL  55          2HG1      VAL  55   3.453  -4.216  -2.685
  141   3HG1  VAL  55          3HG1      VAL  55   2.171  -3.172  -3.301
  142   1HG2  VAL  55          1HG2      VAL  55   0.359  -2.903  -1.347
  143   2HG2  VAL  55          2HG2      VAL  55   1.042  -2.113   0.079
  144   3HG2  VAL  55          3HG2      VAL  55   0.939  -3.874   0.006
  145    H    ARG  56           H        ARG  56   4.960  -1.578  -0.104
  146    HA   ARG  56           HA       ARG  56   4.149  -0.838   2.623
  147   1HB   ARG  56          2HB       ARG  56   6.631  -1.178   2.092
  148   2HB   ARG  56          1HB       ARG  56   6.512   0.260   1.088
  149   1HG   ARG  56          2HG       ARG  56   6.340   1.663   2.870
  150   2HG   ARG  56          1HG       ARG  56   5.552   0.457   3.885
  151   1HD   ARG  56          2HD       ARG  56   7.854  -0.749   3.766
  152   2HD   ARG  56          1HD       ARG  56   8.458   0.840   3.305
  153    HE   ARG  56           HE       ARG  56   6.838   0.845   5.684
  154   1HH1  ARG  56          1HH1      ARG  56  10.063   0.456   4.407
  155   2HH1  ARG  56          2HH1      ARG  56  10.837   0.878   5.897
  156   1HH2  ARG  56          1HH2      ARG  56   7.856   1.399   7.643
  157   2HH2  ARG  56          2HH2      ARG  56   9.585   1.413   7.734
  158    H    PHE  57           H        PHE  57   2.436   0.502   2.465
  159    HA   PHE  57           HA       PHE  57   2.218   2.240   0.156
  160   1HB   PHE  57          2HB       PHE  57   0.359   1.554   2.423
  161   2HB   PHE  57          1HB       PHE  57  -0.011   2.832   1.273
  162    HD1  PHE  57           1HD      PHE  57  -1.841   0.620   1.631
  163    HD2  PHE  57           2HD      PHE  57   1.570   0.898  -0.905
  164    HE1  PHE  57           1HE      PHE  57  -2.832  -1.033   0.104
  165    HE2  PHE  57           2HE      PHE  57   0.576  -0.737  -2.430
  166    HZ   PHE  57           HZ       PHE  57  -1.628  -1.711  -1.929
  167    H    TYR  58           H        TYR  58   2.658   4.276   0.093
  168    HA   TYR  58           HA       TYR  58   3.212   5.728   2.589
  169   1HB   TYR  58          2HB       TYR  58   4.366   6.324  -0.121
  170   2HB   TYR  58          1HB       TYR  58   4.804   7.073   1.395
  171    HD1  TYR  58           1HD      TYR  58   6.571   6.224   2.665
  172    HD2  TYR  58           2HD      TYR  58   4.853   3.796  -0.376
  173    HE1  TYR  58           1HE      TYR  58   8.364   4.570   2.980
  174    HE2  TYR  58           2HE      TYR  58   6.637   2.136  -0.068
  175    HH   TYR  58           HH       TYR  58   8.956   2.062   0.792
  176    H    ARG  59           H        ARG  59   2.477   7.808   2.767
  177    HA   ARG  59           HA       ARG  59   0.291   8.484   0.941
  178   1HB   ARG  59          2HB       ARG  59  -0.174  10.256   2.776
  179   2HB   ARG  59          1HB       ARG  59  -0.549   8.575   3.114
  180   1HG   ARG  59          2HG       ARG  59   0.642   8.767   4.969
  181   2HG   ARG  59          1HG       ARG  59   2.084   8.903   3.966
  182   1HD   ARG  59          2HD       ARG  59   2.117  10.769   5.393
  183   2HD   ARG  59          1HD       ARG  59   1.597  11.376   3.822
  184    HE   ARG  59           HE       ARG  59  -0.747  10.997   4.924
  185   1HH1  ARG  59          1HH1      ARG  59   2.132  12.320   6.403
  186   2HH1  ARG  59          2HH1      ARG  59   1.250  13.297   7.527
  187   1HH2  ARG  59          1HH2      ARG  59  -1.895  12.292   6.396
  188   2HH2  ARG  59          2HH2      ARG  59  -1.031  13.278   7.526
  189    H    ASN  60           H        ASN  60   0.724   9.830  -0.641
  190    HA   ASN  60           HA       ASN  60   3.024  11.078  -1.246
  191   1HB   ASN  60          2HB       ASN  60   1.266  11.026  -2.847
  192   2HB   ASN  60          1HB       ASN  60   0.215  11.992  -1.826
  193   1HD2  ASN  60          1HD2      ASN  60   0.101  13.162  -3.938
  194   2HD2  ASN  60          2HD2      ASN  60   1.246  14.430  -4.199
  195    H    GLY  61           H        GLY  61   4.221  12.708  -0.603
  196   1HA   GLY  61          2HA       GLY  61   4.875  14.670   0.414
  197   2HA   GLY  61          1HA       GLY  61   3.177  15.074   0.615
  198    H    ASP  62           H        ASP  62   5.702  12.942   1.953
  199    HA   ASP  62           HA       ASP  62   4.858  13.698   4.627
  200   1HB   ASP  62          2HB       ASP  62   4.815  11.270   5.344
  201   2HB   ASP  62          1HB       ASP  62   3.455  11.810   4.370
  202    H    ARG  63           H        ARG  63   6.977  11.449   2.850
  203    HA   ARG  63           HA       ARG  63   9.081  10.674   3.382
  204   1HB   ARG  63          2HB       ARG  63  10.751  12.437   3.134
  205   2HB   ARG  63          1HB       ARG  63   9.455  12.618   1.961
  206   1HG   ARG  63          2HG       ARG  63   8.455  14.265   3.691
  207   2HG   ARG  63          1HG       ARG  63  10.092  14.295   4.348
  208   1HD   ARG  63          2HD       ARG  63  10.163  14.553   1.491
  209   2HD   ARG  63          1HD       ARG  63   9.075  15.756   2.178
  210    HE   ARG  63           HE       ARG  63  11.268  15.952   3.745
  211   1HH1  ARG  63          1HH1      ARG  63  10.798  16.021   0.286
  212   2HH1  ARG  63          2HH1      ARG  63  12.149  17.065  -0.002
  213   1HH2  ARG  63          1HH2      ARG  63  13.045  17.324   3.367
  214   2HH2  ARG  63          2HH2      ARG  63  13.426  17.804   1.746
  215    H    TYR  64           H        TYR  64   7.507  10.817   5.751
  216    HA   TYR  64           HA       TYR  64   9.647  10.967   7.696
  217   1HB   TYR  64          2HB       TYR  64   7.575  13.012   7.477
  218   2HB   TYR  64          1HB       TYR  64   7.644  12.282   9.075
  219    HD1  TYR  64           1HD      TYR  64   9.633  14.084   6.530
  220    HD2  TYR  64           2HD      TYR  64   9.400  12.807  10.581
  221    HE1  TYR  64           1HE      TYR  64  11.553  15.516   7.085
  222    HE2  TYR  64           2HE      TYR  64  11.319  14.236  11.148
  223    HH   TYR  64           HH       TYR  64  12.450  16.663   9.179
  224    H    PHE  65           H        PHE  65   6.230  10.339   7.037
  225    HA   PHE  65           HA       PHE  65   5.813   8.780   9.395
  226   1HB   PHE  65          2HB       PHE  65   3.888   9.809   8.483
  227   2HB   PHE  65          1HB       PHE  65   4.233   9.210   6.865
  228    HD1  PHE  65           1HD      PHE  65   3.057   7.401   6.088
  229    HD2  PHE  65           2HD      PHE  65   3.470   7.940  10.289
  230    HE1  PHE  65           1HE      PHE  65   1.569   5.482   6.474
  231    HE2  PHE  65           2HE      PHE  65   1.981   6.021  10.685
  232    HZ   PHE  65           HZ       PHE  65   1.028   4.789   8.777
  233    H    LYS  66           H        LYS  66   7.163   8.131   6.301
  234    HA   LYS  66           HA       LYS  66   8.059   6.264   5.373
  235   1HB   LYS  66          2HB       LYS  66   7.816   5.423   8.236
  236   2HB   LYS  66          1HB       LYS  66   8.289   4.244   7.022
  237   1HG   LYS  66          2HG       LYS  66   9.853   6.571   6.618
  238   2HG   LYS  66          1HG       LYS  66   9.887   6.185   8.339
  239   1HD   LYS  66          2HD       LYS  66  10.542   3.878   7.789
  240   2HD   LYS  66          1HD       LYS  66  10.545   4.300   6.075
  241   1HE   LYS  66          2HE       LYS  66  12.361   5.800   6.358
  242   2HE   LYS  66          1HE       LYS  66  12.233   5.727   8.115
  243   1HZ   LYS  66          1HZ       LYS  66  13.554   3.926   6.288
  244   2HZ   LYS  66          2HZ       LYS  66  12.625   3.147   7.468
  245   3HZ   LYS  66          3HZ       LYS  66  13.852   4.216   7.929
  246    H    GLY  67           H        GLY  67   4.993   6.665   5.822
  247   1HA   GLY  67          2HA       GLY  67   3.087   5.602   5.132
  248   2HA   GLY  67          1HA       GLY  67   4.144   4.592   4.164
  249    H    ILE  68           H        ILE  68   2.126   3.249   4.835
  250    HA   ILE  68           HA       ILE  68   2.893   1.634   7.171
  251    HB   ILE  68           HB       ILE  68   0.884   2.857   7.754
  252   1HG1  ILE  68          2HG1      ILE  68  -0.015   0.064   7.059
  253   2HG1  ILE  68          1HG1      ILE  68   1.153   0.385   8.339
  254   1HG2  ILE  68          1HG2      ILE  68  -0.897   1.642   5.785
  255   2HG2  ILE  68          2HG2      ILE  68   0.265   2.775   5.095
  256   3HG2  ILE  68          3HG2      ILE  68  -0.825   3.302   6.381
  257   1HD1  ILE  68          1HD1      ILE  68  -0.591   0.579   9.693
  258   2HD1  ILE  68          2HD1      ILE  68  -1.726   0.646   8.346
  259   3HD1  ILE  68          3HD1      ILE  68  -0.922   2.117   8.895
  260    H    VAL  69           H        VAL  69   2.902  -0.570   6.859
  261    HA   VAL  69           HA       VAL  69   2.794  -1.463   4.109
  262    HB   VAL  69           HB       VAL  69   3.426  -3.085   6.575
  263   1HG1  VAL  69          1HG1      VAL  69   4.045  -3.575   3.663
  264   2HG1  VAL  69          2HG1      VAL  69   2.826  -4.421   4.616
  265   3HG1  VAL  69          3HG1      VAL  69   4.535  -4.598   5.014
  266   1HG2  VAL  69          1HG2      VAL  69   5.779  -2.692   6.029
  267   2HG2  VAL  69          2HG2      VAL  69   4.941  -1.180   6.380
  268   3HG2  VAL  69          3HG2      VAL  69   5.296  -1.625   4.710
  269    H    TYR  70           H        TYR  70   1.279  -2.705   3.177
  270    HA   TYR  70           HA       TYR  70  -0.764  -3.947   4.842
  271   1HB   TYR  70          2HB       TYR  70  -1.148  -1.753   2.965
  272   2HB   TYR  70          1HB       TYR  70  -2.142  -3.147   2.566
  273    HD1  TYR  70           1HD      TYR  70  -4.284  -2.977   3.343
  274    HD2  TYR  70           2HD      TYR  70  -1.126  -1.435   5.743
  275    HE1  TYR  70           1HE      TYR  70  -5.915  -2.343   5.070
  276    HE2  TYR  70           2HE      TYR  70  -2.750  -0.798   7.478
  277    HH   TYR  70           HH       TYR  70  -5.724  -1.971   7.733
  278    H    ALA  71           H        ALA  71  -1.840  -5.652   3.892
  279    HA   ALA  71           HA       ALA  71  -0.355  -7.005   1.750
  280   1HB   ALA  71          1HB       ALA  71  -0.985  -9.055   2.664
  281   2HB   ALA  71          2HB       ALA  71  -2.343  -8.355   3.546
  282   3HB   ALA  71          3HB       ALA  71  -0.692  -8.057   4.088
  283    H    VAL  72           H        VAL  72  -1.486  -7.858  -0.043
  284    HA   VAL  72           HA       VAL  72  -4.342  -7.269  -0.189
  285    HB   VAL  72           HB       VAL  72  -2.685  -6.536  -2.561
  286   1HG1  VAL  72          1HG1      VAL  72  -4.534  -5.319  -3.206
  287   2HG1  VAL  72          2HG1      VAL  72  -5.098  -5.099  -1.548
  288   3HG1  VAL  72          3HG1      VAL  72  -5.279  -6.664  -2.341
  289   1HG2  VAL  72          1HG2      VAL  72  -2.984  -4.892  -0.062
  290   2HG2  VAL  72          2HG2      VAL  72  -2.728  -4.147  -1.641
  291   3HG2  VAL  72          3HG2      VAL  72  -1.521  -5.249  -0.979
  292    H    SER  73           H        SER  73  -5.489  -8.702  -1.266
  293    HA   SER  73           HA       SER  73  -4.358 -10.441  -3.267
  294   1HB   SER  73          2HB       SER  73  -3.682 -11.803  -1.469
  295   2HB   SER  73          1HB       SER  73  -5.137 -11.451  -0.540
  296    HG   SER  73           HG       SER  73  -5.203 -12.837  -3.005
  297    H    SER  74           H        SER  74  -5.970 -11.643  -4.413
  298    HA   SER  74           HA       SER  74  -8.338 -10.274  -4.886
  299   1HB   SER  74          2HB       SER  74  -7.041 -12.283  -6.146
  300   2HB   SER  74          1HB       SER  74  -8.386 -13.182  -5.445
  301    HG   SER  74           HG       SER  74  -8.708 -10.802  -6.952
  302    H    ASP  75           H        ASP  75  -7.611 -12.594  -2.429
  303    HA   ASP  75           HA       ASP  75 -10.357 -13.265  -1.892
  304   1HB   ASP  75          2HB       ASP  75  -7.719 -14.178  -1.082
  305   2HB   ASP  75          1HB       ASP  75  -8.821 -14.062   0.279
  306    H    ARG  76           H        ARG  76  -8.080 -10.869  -0.865
  307    HA   ARG  76           HA       ARG  76  -9.633 -10.211   1.514
  308   1HB   ARG  76          2HB       ARG  76  -6.937  -9.538   0.489
  309   2HB   ARG  76          1HB       ARG  76  -7.737  -8.297   1.442
  310   1HG   ARG  76          2HG       ARG  76  -7.845  -9.669   3.342
  311   2HG   ARG  76          1HG       ARG  76  -7.481 -11.125   2.411
  312   1HD   ARG  76          2HD       ARG  76  -5.244 -10.679   2.329
  313   2HD   ARG  76          1HD       ARG  76  -5.480  -8.932   2.387
  314    HE   ARG  76           HE       ARG  76  -4.985 -10.639   4.585
  315   1HH1  ARG  76          1HH1      ARG  76  -6.855  -7.839   3.667
  316   2HH1  ARG  76          2HH1      ARG  76  -6.926  -7.204   5.276
  317   1HH2  ARG  76          1HH2      ARG  76  -5.078  -9.805   6.702
  318   2HH2  ARG  76          2HH2      ARG  76  -5.917  -8.319   6.999
  319    H    PHE  77           H        PHE  77  -8.623  -8.676  -1.529
  320    HA   PHE  77           HA       PHE  77 -10.882  -6.816  -1.227
  321   1HB   PHE  77          2HB       PHE  77  -8.252  -6.115  -2.535
  322   2HB   PHE  77          1HB       PHE  77  -9.587  -5.028  -2.163
  323    HD1  PHE  77           1HD      PHE  77  -9.943  -4.220   0.082
  324    HD2  PHE  77           2HD      PHE  77  -6.745  -6.884  -0.805
  325    HE1  PHE  77           1HE      PHE  77  -8.912  -3.700   2.255
  326    HE2  PHE  77           2HE      PHE  77  -5.709  -6.370   1.368
  327    HZ   PHE  77           HZ       PHE  77  -6.793  -4.776   2.900
  328    H    ARG  78           H        ARG  78 -12.324  -7.071  -2.779
  329    HA   ARG  78           HA       ARG  78 -11.921  -8.725  -5.017
  330   1HB   ARG  78          2HB       ARG  78 -14.075  -7.208  -3.797
  331   2HB   ARG  78          1HB       ARG  78 -14.156  -7.170  -5.546
  332   1HG   ARG  78          2HG       ARG  78 -14.007  -9.658  -3.863
  333   2HG   ARG  78          1HG       ARG  78 -15.470  -9.001  -4.597
  334   1HD   ARG  78          2HD       ARG  78 -14.931  -9.750  -6.656
  335   2HD   ARG  78          1HD       ARG  78 -13.213  -9.422  -6.437
  336    HE   ARG  78           HE       ARG  78 -14.171 -11.649  -4.893
  337   1HH1  ARG  78          1HH1      ARG  78 -12.920 -10.643  -7.992
  338   2HH1  ARG  78          2HH1      ARG  78 -12.324 -12.217  -8.402
  339   1HH2  ARG  78          1HH2      ARG  78 -13.387 -13.718  -5.430
  340   2HH2  ARG  78          2HH2      ARG  78 -12.589 -13.963  -6.948
  341    H    SER  79           H        SER  79 -11.360  -5.357  -4.486
  342    HA   SER  79           HA       SER  79 -10.189  -5.071  -7.079
  343   1HB   SER  79          2HB       SER  79 -12.844  -3.786  -6.494
  344   2HB   SER  79          1HB       SER  79 -11.706  -3.036  -7.614
  345    HG   SER  79           HG       SER  79 -11.693  -5.200  -8.655
  346    H    PHE  80           H        PHE  80  -9.550  -2.684  -7.437
  347    HA   PHE  80           HA       PHE  80  -7.905  -1.887  -5.316
  348   1HB   PHE  80          2HB       PHE  80  -8.078  -1.256  -7.968
  349   2HB   PHE  80          1HB       PHE  80  -8.646   0.234  -7.221
  350    HD1  PHE  80           1HD      PHE  80  -6.018  -2.210  -6.212
  351    HD2  PHE  80           2HD      PHE  80  -6.950   1.787  -7.329
  352    HE1  PHE  80           1HE      PHE  80  -3.690  -1.548  -5.774
  353    HE2  PHE  80           2HE      PHE  80  -4.630   2.455  -6.900
  354    HZ   PHE  80           HZ       PHE  80  -2.992   0.787  -6.120
  355    H    ASP  81           H        ASP  81 -11.156  -0.924  -6.213
  356    HA   ASP  81           HA       ASP  81 -11.360   1.403  -4.659
  357   1HB   ASP  81          2HB       ASP  81 -13.275  -0.507  -5.891
  358   2HB   ASP  81          1HB       ASP  81 -13.898   0.524  -4.607
  359    H    ALA  82           H        ALA  82 -11.871  -1.994  -3.881
  360    HA   ALA  82           HA       ALA  82 -12.882  -1.565  -1.261
  361   1HB   ALA  82          1HB       ALA  82 -11.624  -4.063  -1.320
  362   2HB   ALA  82          2HB       ALA  82 -12.254  -3.794  -2.946
  363   3HB   ALA  82          3HB       ALA  82 -13.335  -3.712  -1.554
  364    H    LEU  83           H        LEU  83  -9.670  -2.129  -2.602
  365    HA   LEU  83           HA       LEU  83  -8.302  -2.359  -0.135
  366   1HB   LEU  83          2HB       LEU  83  -7.398  -3.010  -2.382
  367   2HB   LEU  83          1HB       LEU  83  -7.239  -1.309  -2.760
  368    HG   LEU  83           HG       LEU  83  -5.628  -1.034  -0.938
  369   1HD1  LEU  83          1HD1      LEU  83  -6.427  -3.827  -0.370
  370   2HD1  LEU  83          2HD1      LEU  83  -5.995  -2.521   0.733
  371   3HD1  LEU  83          3HD1      LEU  83  -4.733  -3.403  -0.127
  372   1HD2  LEU  83          1HD2      LEU  83  -4.427  -3.337  -2.282
  373   2HD2  LEU  83          2HD2      LEU  83  -3.932  -1.645  -2.264
  374   3HD2  LEU  83          3HD2      LEU  83  -5.190  -2.183  -3.376
  375    H    LEU  84           H        LEU  84  -8.962   0.296  -2.337
  376    HA   LEU  84           HA       LEU  84  -7.632   2.327  -0.948
  377   1HB   LEU  84          2HB       LEU  84  -9.936   2.275  -2.866
  378   2HB   LEU  84          1HB       LEU  84  -9.474   3.782  -2.095
  379    HG   LEU  84           HG       LEU  84  -7.592   2.083  -3.730
  380   1HD1  LEU  84          1HD1      LEU  84  -9.421   4.323  -4.483
  381   2HD1  LEU  84          2HD1      LEU  84  -9.086   2.814  -5.332
  382   3HD1  LEU  84          3HD1      LEU  84  -7.886   4.107  -5.323
  383   1HD2  LEU  84          1HD2      LEU  84  -7.398   4.847  -2.551
  384   2HD2  LEU  84          2HD2      LEU  84  -6.268   4.199  -3.740
  385   3HD2  LEU  84          3HD2      LEU  84  -6.413   3.439  -2.153
  386    H    ALA  85           H        ALA  85 -10.781   0.826  -0.486
  387    HA   ALA  85           HA       ALA  85 -11.865   2.771   1.272
  388   1HB   ALA  85          1HB       ALA  85 -13.142   0.939   0.155
  389   2HB   ALA  85          2HB       ALA  85 -13.454   1.082   1.886
  390   3HB   ALA  85          3HB       ALA  85 -12.396  -0.194   1.283
  391    H    ASP  86           H        ASP  86 -10.025  -0.202   1.828
  392    HA   ASP  86           HA       ASP  86  -9.952   0.088   4.667
  393   1HB   ASP  86          2HB       ASP  86  -8.766  -1.743   2.657
  394   2HB   ASP  86          1HB       ASP  86  -7.884  -1.577   4.172
  395    H    LEU  87           H        LEU  87  -7.893   0.969   1.985
  396    HA   LEU  87           HA       LEU  87  -5.600   1.708   3.449
  397   1HB   LEU  87          2HB       LEU  87  -6.662   2.625   0.779
  398   2HB   LEU  87          1HB       LEU  87  -5.135   3.187   1.424
  399    HG   LEU  87           HG       LEU  87  -5.838   0.584   0.209
  400   1HD1  LEU  87          1HD1      LEU  87  -3.160   1.908   0.396
  401   2HD1  LEU  87          2HD1      LEU  87  -4.391   2.465  -0.736
  402   3HD1  LEU  87          3HD1      LEU  87  -3.776   0.816  -0.844
  403   1HD2  LEU  87          1HD2      LEU  87  -5.303  -0.034   2.561
  404   2HD2  LEU  87          2HD2      LEU  87  -3.731   0.740   2.363
  405   3HD2  LEU  87          3HD2      LEU  87  -4.153  -0.663   1.383
  406    H    THR  88           H        THR  88  -8.431   3.559   2.428
  407    HA   THR  88           HA       THR  88  -7.579   6.062   3.332
  408    HB   THR  88           HB       THR  88 -10.309   4.823   2.972
  409    HG1  THR  88           1HG      THR  88 -10.251   5.785   1.059
  410   1HG2  THR  88          1HG2      THR  88 -11.317   6.517   3.932
  411   2HG2  THR  88          2HG2      THR  88 -10.488   7.631   2.846
  412   3HG2  THR  88          3HG2      THR  88  -9.762   7.204   4.395
  413    H    ARG  89           H        ARG  89  -9.169   3.369   4.925
  414    HA   ARG  89           HA       ARG  89  -9.664   4.681   7.390
  415   1HB   ARG  89          2HB       ARG  89 -10.860   2.645   6.637
  416   2HB   ARG  89          1HB       ARG  89  -9.378   1.723   6.844
  417   1HG   ARG  89          2HG       ARG  89 -10.228   3.254   9.202
  418   2HG   ARG  89          1HG       ARG  89 -11.315   1.952   8.712
  419   1HD   ARG  89          2HD       ARG  89  -9.886   0.361   9.374
  420   2HD   ARG  89          1HD       ARG  89  -8.498   1.190   8.672
  421    HE   ARG  89           HE       ARG  89  -9.007   2.671  10.855
  422   1HH1  ARG  89          1HH1      ARG  89  -8.641  -0.771  10.401
  423   2HH1  ARG  89          2HH1      ARG  89  -8.018  -1.040  11.994
  424   1HH2  ARG  89          1HH2      ARG  89  -8.186   2.317  12.949
  425   2HH2  ARG  89          2HH2      ARG  89  -7.759   0.711  13.440
  426    H    SER  90           H        SER  90  -7.036   2.526   6.274
  427    HA   SER  90           HA       SER  90  -5.699   2.577   8.803
  428   1HB   SER  90          2HB       SER  90  -5.548   0.938   6.654
  429   2HB   SER  90          1HB       SER  90  -4.108   1.925   6.401
  430    HG   SER  90           HG       SER  90  -4.659   0.061   8.364
  431    H    LEU  91           H        LEU  91  -5.310   4.362   5.773
  432    HA   LEU  91           HA       LEU  91  -3.048   5.804   6.875
  433   1HB   LEU  91          2HB       LEU  91  -4.141   5.227   4.220
  434   2HB   LEU  91          1HB       LEU  91  -3.551   6.856   4.404
  435    HG   LEU  91           HG       LEU  91  -2.026   4.281   4.593
  436   1HD1  LEU  91          1HD1      LEU  91  -0.626   6.252   3.189
  437   2HD1  LEU  91          2HD1      LEU  91  -2.309   6.399   2.679
  438   3HD1  LEU  91          3HD1      LEU  91  -1.474   4.853   2.529
  439   1HD2  LEU  91          1HD2      LEU  91  -0.074   5.920   5.172
  440   2HD2  LEU  91          2HD2      LEU  91  -1.102   5.268   6.451
  441   3HD2  LEU  91          3HD2      LEU  91  -1.370   6.906   5.849
  442    H    SER  92           H        SER  92  -6.320   6.065   7.050
  443    HA   SER  92           HA       SER  92  -7.287   8.441   6.369
  444   1HB   SER  92          2HB       SER  92  -8.344   8.514   8.760
  445   2HB   SER  92          1HB       SER  92  -8.742   7.187   7.669
  446    HG   SER  92           HG       SER  92  -6.911   7.182   9.830
  447    H    ASP  93           H        ASP  93  -6.798  10.491   6.510
  448    HA   ASP  93           HA       ASP  93  -5.558  11.624   8.858
  449   1HB   ASP  93          2HB       ASP  93  -4.021  10.981   6.464
  450   2HB   ASP  93          1HB       ASP  93  -3.923  12.689   6.872
  451    H    ASN  94           H        ASN  94  -4.779  14.084   7.610
  452    HA   ASN  94           HA       ASN  94  -6.957  15.065   6.029
  453   1HB   ASN  94          2HB       ASN  94  -7.780  16.699   7.704
  454   2HB   ASN  94          1HB       ASN  94  -8.103  15.030   8.162
  455   1HD2  ASN  94          1HD2      ASN  94  -7.693  14.555  10.186
  456   2HD2  ASN  94          2HD2      ASN  94  -6.548  15.344  11.210
  457    H    ILE  95           H        ILE  95  -3.977  15.014   6.144
  458    HA   ILE  95           HA       ILE  95  -3.459  17.902   6.072
  459    HB   ILE  95           HB       ILE  95  -1.046  16.336   5.950
  460   1HG1  ILE  95          2HG1      ILE  95  -2.395  14.647   7.185
  461   2HG1  ILE  95          1HG1      ILE  95  -1.072  15.302   8.144
  462   1HG2  ILE  95          1HG2      ILE  95  -0.942  18.582   6.586
  463   2HG2  ILE  95          2HG2      ILE  95  -0.613  17.677   8.063
  464   3HG2  ILE  95          3HG2      ILE  95  -2.207  18.383   7.797
  465   1HD1  ILE  95          1HD1      ILE  95  -3.580  15.026   9.044
  466   2HD1  ILE  95          2HD1      ILE  95  -3.658  16.675   8.425
  467   3HD1  ILE  95          3HD1      ILE  95  -2.455  16.246   9.641
  468    H    ASN  96           H        ASN  96  -1.843  15.090   4.628
  469    HA   ASN  96           HA       ASN  96  -1.719  16.501   2.078
  470   1HB   ASN  96          2HB       ASN  96  -0.359  14.013   3.113
  471   2HB   ASN  96          1HB       ASN  96  -0.214  14.560   1.447
  472   1HD2  ASN  96          1HD2      ASN  96   0.783  15.007   4.689
  473   2HD2  ASN  96          2HD2      ASN  96   1.919  16.277   4.402
  474    H    LEU  97           H        LEU  97  -3.401  13.911   3.611
  475    HA   LEU  97           HA       LEU  97  -4.464  12.999   1.024
  476   1HB   LEU  97          2HB       LEU  97  -4.060  11.677   3.663
  477   2HB   LEU  97          1HB       LEU  97  -5.396  11.140   2.665
  478    HG   LEU  97           HG       LEU  97  -2.549  11.232   1.683
  479   1HD1  LEU  97          1HD1      LEU  97  -2.224   9.602   3.204
  480   2HD1  LEU  97          2HD1      LEU  97  -3.031   8.612   1.988
  481   3HD1  LEU  97          3HD1      LEU  97  -3.945   9.247   3.356
  482   1HD2  LEU  97          1HD2      LEU  97  -4.986  10.892   0.357
  483   2HD2  LEU  97          2HD2      LEU  97  -4.279   9.281   0.476
  484   3HD2  LEU  97          3HD2      LEU  97  -3.367  10.590  -0.275
  485    HA   PRO  98           HA       PRO  98  -7.892  15.749   2.350
  486   1HB   PRO  98          2HB       PRO  98  -8.843  14.498  -0.202
  487   2HB   PRO  98          1HB       PRO  98  -8.985  16.164   0.351
  488   1HG   PRO  98          2HG       PRO  98  -7.145  15.512  -1.439
  489   2HG   PRO  98          1HG       PRO  98  -6.763  16.655  -0.137
  490   1HD   PRO  98          2HD       PRO  98  -5.959  13.802  -0.452
  491   2HD   PRO  98          1HD       PRO  98  -5.077  15.151   0.292
  492    H    GLN  99           H        GLN  99  -8.993  12.895   0.541
  493    HA   GLN  99           HA       GLN  99 -10.767  12.257   2.789
  494   1HB   GLN  99          2HB       GLN  99 -10.965  11.265  -0.055
  495   2HB   GLN  99          1HB       GLN  99 -12.179  11.118   1.208
  496   1HG   GLN  99          2HG       GLN  99 -12.981  13.167   0.845
  497   2HG   GLN  99          1HG       GLN  99 -11.373  13.870   0.673
  498   1HE2  GLN  99          1HE2      GLN  99 -10.455  14.041  -1.341
  499   2HE2  GLN  99          2HE2      GLN  99 -11.336  13.769  -2.802
  500    H    GLY 100           H        GLY 100  -8.270  11.451   3.313
  501   1HA   GLY 100          2HA       GLY 100  -7.236   9.554   4.131
  502   2HA   GLY 100          1HA       GLY 100  -8.582   8.608   3.517
  503    H    VAL 101           H        VAL 101  -8.577   8.059   1.235
  504    HA   VAL 101           HA       VAL 101  -6.207   8.417  -0.352
  505    HB   VAL 101           HB       VAL 101  -6.790   5.616   0.650
  506   1HG1  VAL 101          1HG1      VAL 101  -5.956   5.887  -1.712
  507   2HG1  VAL 101          2HG1      VAL 101  -4.947   4.897  -0.660
  508   3HG1  VAL 101          3HG1      VAL 101  -4.477   6.556  -1.030
  509   1HG2  VAL 101          1HG2      VAL 101  -4.530   7.493   1.324
  510   2HG2  VAL 101          2HG2      VAL 101  -4.516   5.765   1.670
  511   3HG2  VAL 101          3HG2      VAL 101  -5.720   6.805   2.430
  512    H    ARG 102           H        ARG 102  -7.154   8.777  -2.247
  513    HA   ARG 102           HA       ARG 102  -9.524   7.227  -2.980
  514   1HB   ARG 102          2HB       ARG 102  -8.659   9.956  -3.443
  515   2HB   ARG 102          1HB       ARG 102  -9.130   9.161  -4.939
  516   1HG   ARG 102          2HG       ARG 102 -10.906   8.927  -2.566
  517   2HG   ARG 102          1HG       ARG 102 -10.883  10.436  -3.484
  518   1HD   ARG 102          2HD       ARG 102 -12.553   8.531  -4.117
  519   2HD   ARG 102          1HD       ARG 102 -11.747   9.462  -5.373
  520    HE   ARG 102           HE       ARG 102 -10.104   7.515  -5.415
  521   1HH1  ARG 102          1HH1      ARG 102 -13.486   7.134  -4.587
  522   2HH1  ARG 102          2HH1      ARG 102 -13.543   5.482  -5.094
  523   1HH2  ARG 102          1HH2      ARG 102 -10.196   5.348  -6.077
  524   2HH2  ARG 102          2HH2      ARG 102 -11.681   4.469  -5.938
  525    H    TYR 103           H        TYR 103  -6.236   7.903  -3.985
  526    HA   TYR 103           HA       TYR 103  -6.490   5.700  -5.884
  527   1HB   TYR 103          2HB       TYR 103  -5.125   8.232  -6.774
  528   2HB   TYR 103          1HB       TYR 103  -5.605   6.843  -7.727
  529    HD1  TYR 103           1HD      TYR 103  -7.923   6.487  -8.364
  530    HD2  TYR 103           2HD      TYR 103  -6.726   9.972  -6.243
  531    HE1  TYR 103           1HE      TYR 103 -10.027   7.576  -8.990
  532    HE2  TYR 103           2HE      TYR 103  -8.839  11.075  -6.855
  533    HH   TYR 103           HH       TYR 103 -10.854   9.978  -9.259
  534    H    ILE 104           H        ILE 104  -4.437   4.915  -6.693
  535    HA   ILE 104           HA       ILE 104  -2.232   5.396  -4.802
  536    HB   ILE 104           HB       ILE 104  -2.956   2.766  -6.095
  537   1HG1  ILE 104          2HG1      ILE 104  -3.381   3.820  -3.298
  538   2HG1  ILE 104          1HG1      ILE 104  -4.603   3.251  -4.430
  539   1HG2  ILE 104          1HG2      ILE 104  -0.497   3.540  -5.310
  540   2HG2  ILE 104          2HG2      ILE 104  -1.068   1.872  -5.281
  541   3HG2  ILE 104          3HG2      ILE 104  -1.113   2.846  -3.812
  542   1HD1  ILE 104          1HD1      ILE 104  -2.991   1.768  -2.524
  543   2HD1  ILE 104          2HD1      ILE 104  -2.959   1.066  -4.141
  544   3HD1  ILE 104          3HD1      ILE 104  -4.500   1.323  -3.323
  545    H    TYR 105           H        TYR 105  -0.372   5.995  -5.730
  546    HA   TYR 105           HA       TYR 105  -0.137   5.741  -8.631
  547   1HB   TYR 105          2HB       TYR 105   0.468   7.856  -6.733
  548   2HB   TYR 105          1HB       TYR 105   1.826   7.507  -7.804
  549    HD1  TYR 105           1HD      TYR 105   1.309   7.345 -10.302
  550    HD2  TYR 105           2HD      TYR 105  -1.264   9.198  -7.481
  551    HE1  TYR 105           1HE      TYR 105   0.217   8.553 -12.116
  552    HE2  TYR 105           2HE      TYR 105  -2.372  10.424  -9.283
  553    HH   TYR 105           HH       TYR 105  -1.892  11.176 -11.580
  554    H    THR 106           H        THR 106   2.066   5.582  -9.503
  555    HA   THR 106           HA       THR 106   3.378   3.300  -8.383
  556    HB   THR 106           HB       THR 106   5.120   3.994 -10.236
  557    HG1  THR 106           1HG      THR 106   3.920   6.102 -10.396
  558   1HG2  THR 106          1HG2      THR 106   2.473   2.743 -10.490
  559   2HG2  THR 106          2HG2      THR 106   4.068   2.146 -10.949
  560   3HG2  THR 106          3HG2      THR 106   3.219   3.287 -11.993
  561    H    ILE 107           H        ILE 107   5.671   3.223  -7.823
  562    HA   ILE 107           HA       ILE 107   6.378   4.845  -5.741
  563    HB   ILE 107           HB       ILE 107   7.491   2.706  -6.359
  564   1HG1  ILE 107          2HG1      ILE 107   9.722   3.372  -5.543
  565   2HG1  ILE 107          1HG1      ILE 107   9.329   5.059  -5.865
  566   1HG2  ILE 107          1HG2      ILE 107   9.165   4.362  -8.230
  567   2HG2  ILE 107          2HG2      ILE 107   7.820   3.352  -8.762
  568   3HG2  ILE 107          3HG2      ILE 107   9.221   2.617  -7.980
  569   1HD1  ILE 107          1HD1      ILE 107   7.929   5.216  -4.070
  570   2HD1  ILE 107          2HD1      ILE 107   9.091   4.037  -3.463
  571   3HD1  ILE 107          3HD1      ILE 107   7.531   3.498  -4.087
  572    H    ASP 108           H        ASP 108   6.723   5.507  -9.140
  573    HA   ASP 108           HA       ASP 108   8.343   7.886  -8.592
  574   1HB   ASP 108          2HB       ASP 108   7.721   6.319 -11.076
  575   2HB   ASP 108          1HB       ASP 108   8.300   7.978 -11.197
  576    H    GLY 109           H        GLY 109   5.109   6.990  -9.091
  577   1HA   GLY 109          2HA       GLY 109   3.225   8.334  -9.025
  578   2HA   GLY 109          1HA       GLY 109   4.271   9.745  -9.073
  579    H    SER 110           H        SER 110   4.870   7.428 -11.509
  580    HA   SER 110           HA       SER 110   4.231   9.247 -13.579
  581   1HB   SER 110          2HB       SER 110   5.146   6.403 -13.464
  582   2HB   SER 110          1HB       SER 110   4.554   7.048 -14.994
  583    HG   SER 110           HG       SER 110   6.675   7.520 -15.012
  584    H    ARG 111           H        ARG 111   2.610   6.302 -12.407
  585    HA   ARG 111           HA       ARG 111   0.144   7.240 -13.630
  586   1HB   ARG 111          2HB       ARG 111  -0.270   4.879 -14.467
  587   2HB   ARG 111          1HB       ARG 111   0.923   5.818 -15.355
  588   1HG   ARG 111          2HG       ARG 111   2.725   4.663 -14.229
  589   2HG   ARG 111          1HG       ARG 111   1.567   3.776 -13.236
  590   1HD   ARG 111          2HD       ARG 111   0.651   3.192 -15.708
  591   2HD   ARG 111          1HD       ARG 111   2.372   3.370 -16.040
  592    HE   ARG 111           HE       ARG 111   1.792   1.701 -13.771
  593   1HH1  ARG 111          1HH1      ARG 111   2.190   1.787 -17.238
  594   2HH1  ARG 111          2HH1      ARG 111   2.594   0.108 -17.359
  595   1HH2  ARG 111          1HH2      ARG 111   2.322  -0.507 -13.928
  596   2HH2  ARG 111          2HH2      ARG 111   2.668  -1.195 -15.480
  597    H    LYS 112           H        LYS 112  -1.709   6.442 -12.687
  598    HA   LYS 112           HA       LYS 112  -1.363   5.387  -9.994
  599   1HB   LYS 112          2HB       LYS 112  -2.784   7.185  -9.814
  600   2HB   LYS 112          1HB       LYS 112  -3.491   6.936 -11.396
  601   1HG   LYS 112          2HG       LYS 112  -4.510   4.797 -10.194
  602   2HG   LYS 112          1HG       LYS 112  -4.263   5.806  -8.770
  603   1HD   LYS 112          2HD       LYS 112  -5.892   6.458 -11.224
  604   2HD   LYS 112          1HD       LYS 112  -6.486   6.198  -9.583
  605   1HE   LYS 112          2HE       LYS 112  -6.481   8.481  -9.638
  606   2HE   LYS 112          1HE       LYS 112  -4.845   8.193  -9.045
  607   1HZ   LYS 112          1HZ       LYS 112  -5.405   9.748 -11.126
  608   2HZ   LYS 112          2HZ       LYS 112  -5.146   8.284 -11.932
  609   3HZ   LYS 112          3HZ       LYS 112  -3.933   8.933 -10.947
  610    H    ILE 113           H        ILE 113  -2.209   3.471  -9.288
  611    HA   ILE 113           HA       ILE 113  -2.704   1.471 -11.298
  612    HB   ILE 113           HB       ILE 113  -2.734   1.232  -8.289
  613   1HG1  ILE 113          2HG1      ILE 113  -0.576   2.019  -9.490
  614   2HG1  ILE 113          1HG1      ILE 113  -0.470   0.700  -8.331
  615   1HG2  ILE 113          1HG2      ILE 113  -3.127  -0.698 -10.474
  616   2HG2  ILE 113          2HG2      ILE 113  -3.694  -0.735  -8.804
  617   3HG2  ILE 113          3HG2      ILE 113  -2.038  -1.208  -9.184
  618   1HD1  ILE 113          1HD1      ILE 113   0.261  -0.724  -9.873
  619   2HD1  ILE 113          2HD1      ILE 113   0.527   0.700 -10.882
  620   3HD1  ILE 113          3HD1      ILE 113  -0.967  -0.223 -11.036
  621    H    GLY 114           H        GLY 114  -4.566   0.363 -11.675
  622   1HA   GLY 114          2HA       GLY 114  -6.985   1.338 -10.287
  623   2HA   GLY 114          1HA       GLY 114  -6.952   0.943 -12.000
  624    H    SER 115           H        SER 115  -5.189  -1.422 -11.405
  625    HA   SER 115           HA       SER 115  -7.256  -3.174 -10.251
  626   1HB   SER 115          2HB       SER 115  -5.396  -4.352 -12.232
  627   2HB   SER 115          1HB       SER 115  -7.122  -4.631 -11.995
  628    HG   SER 115           HG       SER 115  -6.001  -3.169 -13.851
  629    H    MET 116           H        MET 116  -6.572  -4.947  -9.060
  630    HA   MET 116           HA       MET 116  -4.289  -4.585  -7.464
  631   1HB   MET 116          2HB       MET 116  -6.574  -6.106  -7.320
  632   2HB   MET 116          1HB       MET 116  -5.331  -7.324  -7.569
  633   1HG   MET 116          2HG       MET 116  -4.431  -7.020  -5.533
  634   2HG   MET 116          1HG       MET 116  -4.720  -5.281  -5.545
  635   1HE   MET 116          1HE       MET 116  -7.816  -4.461  -4.415
  636   2HE   MET 116          2HE       MET 116  -6.082  -4.157  -4.507
  637   3HE   MET 116          3HE       MET 116  -6.790  -4.781  -3.017
  638    H    ASP 117           H        ASP 117  -4.798  -6.262 -10.455
  639    HA   ASP 117           HA       ASP 117  -2.708  -8.095 -10.390
  640   1HB   ASP 117          2HB       ASP 117  -4.525  -6.952 -12.344
  641   2HB   ASP 117          1HB       ASP 117  -2.948  -7.282 -13.032
  642    H    GLU 118           H        GLU 118  -2.614  -4.671 -10.585
  643    HA   GLU 118           HA       GLU 118  -0.020  -4.603 -11.886
  644   1HB   GLU 118          2HB       GLU 118  -1.756  -2.426 -10.721
  645   2HB   GLU 118          1HB       GLU 118  -0.200  -2.135 -11.486
  646   1HG   GLU 118          2HG       GLU 118  -2.505  -3.477 -12.870
  647   2HG   GLU 118          1HG       GLU 118  -2.200  -1.743 -12.933
  648    H    LEU 119           H        LEU 119  -1.229  -4.895  -8.710
  649    HA   LEU 119           HA       LEU 119   1.036  -3.673  -7.405
  650   1HB   LEU 119          2HB       LEU 119  -0.795  -5.533  -5.969
  651   2HB   LEU 119          1HB       LEU 119  -0.052  -4.047  -5.412
  652    HG   LEU 119           HG       LEU 119  -2.393  -4.248  -7.305
  653   1HD1  LEU 119          1HD1      LEU 119  -2.369  -3.106  -4.529
  654   2HD1  LEU 119          2HD1      LEU 119  -2.743  -4.800  -4.850
  655   3HD1  LEU 119          3HD1      LEU 119  -3.755  -3.528  -5.535
  656   1HD2  LEU 119          1HD2      LEU 119  -0.820  -2.320  -7.681
  657   2HD2  LEU 119          2HD2      LEU 119  -1.234  -1.768  -6.058
  658   3HD2  LEU 119          3HD2      LEU 119  -2.484  -1.882  -7.296
  659    H    GLU 120           H        GLU 120   2.956  -4.636  -7.380
  660    HA   GLU 120           HA       GLU 120   3.102  -7.559  -7.445
  661   1HB   GLU 120          2HB       GLU 120   5.404  -5.635  -7.717
  662   2HB   GLU 120          1HB       GLU 120   5.329  -7.313  -8.215
  663   1HG   GLU 120          2HG       GLU 120   3.714  -6.741  -9.949
  664   2HG   GLU 120          1HG       GLU 120   3.779  -5.052  -9.446
  665    H    GLU 121           H        GLU 121   4.581  -8.672  -6.003
  666    HA   GLU 121           HA       GLU 121   4.255  -8.028  -3.323
  667   1HB   GLU 121          2HB       GLU 121   6.282  -9.786  -4.687
  668   2HB   GLU 121          1HB       GLU 121   6.191  -9.629  -2.936
  669   1HG   GLU 121          2HG       GLU 121   4.710 -11.274  -2.954
  670   2HG   GLU 121          1HG       GLU 121   3.582 -10.162  -3.728
  671    H    GLY 122           H        GLY 122   5.868  -7.517  -1.700
  672   1HA   GLY 122          2HA       GLY 122   7.180  -5.839  -0.828
  673   2HA   GLY 122          1HA       GLY 122   8.374  -6.577  -1.873
  674    H    GLU 123           H        GLU 123   5.496  -4.658  -2.665
  675    HA   GLU 123           HA       GLU 123   7.218  -2.915  -4.282
  676   1HB   GLU 123          2HB       GLU 123   4.341  -3.681  -4.391
  677   2HB   GLU 123          1HB       GLU 123   4.818  -2.124  -5.053
  678   1HG   GLU 123          2HG       GLU 123   6.053  -4.745  -5.856
  679   2HG   GLU 123          1HG       GLU 123   4.723  -3.968  -6.713
  680    H    SER 124           H        SER 124   6.704  -0.623  -4.405
  681    HA   SER 124           HA       SER 124   5.804   0.466  -1.817
  682   1HB   SER 124          2HB       SER 124   7.933   1.540  -3.688
  683   2HB   SER 124          1HB       SER 124   7.357   2.366  -2.241
  684    HG   SER 124           HG       SER 124   8.768  -0.081  -2.417
  685    H    TYR 125           H        TYR 125   4.018   1.672  -1.948
  686    HA   TYR 125           HA       TYR 125   3.403   2.952  -4.523
  687   1HB   TYR 125          2HB       TYR 125   1.615   1.383  -2.734
  688   2HB   TYR 125          1HB       TYR 125   0.952   2.613  -3.785
  689    HD1  TYR 125           1HD      TYR 125   1.439   2.470  -6.243
  690    HD2  TYR 125           2HD      TYR 125   2.123  -0.769  -3.587
  691    HE1  TYR 125           1HE      TYR 125   1.485   0.950  -8.141
  692    HE2  TYR 125           2HE      TYR 125   2.161  -2.327  -5.487
  693    HH   TYR 125           HH       TYR 125   0.960  -1.776  -8.344
  694    H    VAL 126           H        VAL 126   1.975   4.723  -4.460
  695    HA   VAL 126           HA       VAL 126   2.199   6.268  -1.946
  696    HB   VAL 126           HB       VAL 126   2.603   7.168  -4.780
  697   1HG1  VAL 126          1HG1      VAL 126   1.390   8.734  -2.569
  698   2HG1  VAL 126          2HG1      VAL 126   1.180   8.888  -4.314
  699   3HG1  VAL 126          3HG1      VAL 126   2.629   9.533  -3.538
  700   1HG2  VAL 126          1HG2      VAL 126   4.649   7.911  -4.048
  701   2HG2  VAL 126          2HG2      VAL 126   4.408   6.512  -3.002
  702   3HG2  VAL 126          3HG2      VAL 126   4.092   8.137  -2.391
  703    H    CYS 127           H        CYS 127   0.447   7.339  -1.196
  704    HA   CYS 127           HA       CYS 127  -2.097   6.724  -2.492
  705   1HB   CYS 127          2HB       CYS 127  -1.342   7.648   0.269
  706   2HB   CYS 127          1HB       CYS 127  -3.007   7.723  -0.294
  707    HG   CYS 127           HG       CYS 127  -1.714   4.951  -0.477
  708    H    SER 128           H        SER 128  -3.317   8.199  -3.487
  709    HA   SER 128           HA       SER 128  -2.702  11.046  -3.104
  710   1HB   SER 128          2HB       SER 128  -3.162   9.699  -5.781
  711   2HB   SER 128          1HB       SER 128  -2.924  11.431  -5.519
  712    HG   SER 128           HG       SER 128  -0.913  10.850  -5.897
  713    H    SER 129           H        SER 129  -4.435  12.479  -3.886
  714    HA   SER 129           HA       SER 129  -7.057  11.315  -4.259
  715   1HB   SER 129          2HB       SER 129  -7.029  13.292  -2.055
  716   2HB   SER 129          1HB       SER 129  -8.011  11.842  -2.259
  717    HG   SER 129           HG       SER 129  -6.708  11.070  -0.797
  718    H    ASP 130           H        ASP 130  -5.287  14.305  -3.516
  719    HA   ASP 130           HA       ASP 130  -6.420  15.564  -5.873
  720   1HB   ASP 130          2HB       ASP 130  -7.739  15.957  -3.508
  721   2HB   ASP 130          1HB       ASP 130  -6.621  17.317  -3.517
  722    H    ASN 131           H        ASN 131  -3.774  14.704  -4.917
  723    HA   ASN 131           HA       ASN 131  -2.391  17.277  -4.646
  724   1HB   ASN 131          2HB       ASN 131  -1.170  14.534  -4.350
  725   2HB   ASN 131          1HB       ASN 131  -0.520  16.071  -3.789
  726   1HD2  ASN 131          1HD2      ASN 131  -2.671  13.469  -3.142
  727   2HD2  ASN 131          2HD2      ASN 131  -3.140  13.963  -1.555
  728    H    PHE 132           H        PHE 132   0.132  16.375  -5.613
  729    HA   PHE 132           HA       PHE 132  -0.279  15.580  -8.375
  730   1HB   PHE 132          2HB       PHE 132   0.948  17.568  -9.238
  731   2HB   PHE 132          1HB       PHE 132  -0.617  17.966  -8.538
  732    HD1  PHE 132           1HD      PHE 132  -0.615  18.750  -6.080
  733    HD2  PHE 132           2HD      PHE 132   2.843  18.708  -8.560
  734    HE1  PHE 132           1HE      PHE 132   0.462  20.394  -4.599
  735    HE2  PHE 132           2HE      PHE 132   3.925  20.352  -7.083
  736    HZ   PHE 132           HZ       PHE 132   2.735  21.198  -5.100
  737    H    PHE 133           H        PHE 133   1.054  14.405  -6.121
  738    HA   PHE 133           HA       PHE 133   2.960  13.290  -5.612
  739   1HB   PHE 133          2HB       PHE 133   2.726  12.811  -8.109
  740   2HB   PHE 133          1HB       PHE 133   3.961  14.038  -8.345
  741    HD1  PHE 133           1HD      PHE 133   3.427  11.103  -6.103
  742    HD2  PHE 133           2HD      PHE 133   6.075  13.218  -8.676
  743    HE1  PHE 133           1HE      PHE 133   5.162   9.405  -5.705
  744    HE2  PHE 133           2HE      PHE 133   7.816  11.526  -8.282
  745    HZ   PHE 133           HZ       PHE 133   7.362   9.616  -6.796
  746    H    LYS 134           H        LYS 134   4.753  13.787  -4.468
  747    HA   LYS 134           HA       LYS 134   5.814  16.508  -4.783
  748   1HB   LYS 134          2HB       LYS 134   6.142  14.722  -2.378
  749   2HB   LYS 134          1HB       LYS 134   6.440  16.452  -2.479
  750   1HG   LYS 134          2HG       LYS 134   3.720  15.812  -3.210
  751   2HG   LYS 134          1HG       LYS 134   4.123  15.198  -1.605
  752   1HD   LYS 134          2HD       LYS 134   4.987  17.463  -1.028
  753   2HD   LYS 134          1HD       LYS 134   4.392  18.038  -2.587
  754   1HE   LYS 134          2HE       LYS 134   2.116  17.252  -1.917
  755   2HE   LYS 134          1HE       LYS 134   2.767  16.904  -0.315
  756   1HZ   LYS 134          1HZ       LYS 134   1.888  19.010  -0.081
  757   2HZ   LYS 134          2HZ       LYS 134   2.369  19.516  -1.622
  758   3HZ   LYS 134          3HZ       LYS 134   3.516  19.348  -0.391
  759    H    LYS 135           H        LYS 135   6.592  13.513  -5.748
  760    HA   LYS 135           HA       LYS 135   8.513  12.372  -6.239
  761   1HB   LYS 135          2HB       LYS 135   9.899  15.002  -6.561
  762   2HB   LYS 135          1HB       LYS 135   9.986  13.568  -7.572
  763   1HG   LYS 135          2HG       LYS 135   8.585  14.567  -8.965
  764   2HG   LYS 135          1HG       LYS 135   7.332  14.390  -7.737
  765   1HD   LYS 135          2HD       LYS 135   7.380  16.574  -7.195
  766   2HD   LYS 135          1HD       LYS 135   9.138  16.669  -7.326
  767   1HE   LYS 135          2HE       LYS 135   8.161  16.263  -9.935
  768   2HE   LYS 135          1HE       LYS 135   7.128  17.488  -9.202
  769   1HZ   LYS 135          1HZ       LYS 135   9.528  18.355  -8.458
  770   2HZ   LYS 135          2HZ       LYS 135   8.765  18.847  -9.883
  771   3HZ   LYS 135          3HZ       LYS 135   9.933  17.625  -9.929
  772    H    VAL 136           H        VAL 136   8.948  11.494  -4.175
  773    HA   VAL 136           HA       VAL 136  11.245  12.756  -2.828
  774    HB   VAL 136           HB       VAL 136  10.095  11.268  -0.825
  775   1HG1  VAL 136          1HG1      VAL 136   9.323  13.564   0.001
  776   2HG1  VAL 136          2HG1      VAL 136  10.026  14.182  -1.494
  777   3HG1  VAL 136          3HG1      VAL 136  11.040  13.326  -0.333
  778   1HG2  VAL 136          1HG2      VAL 136   7.850  12.742  -2.196
  779   2HG2  VAL 136          2HG2      VAL 136   7.762  11.827  -0.691
  780   3HG2  VAL 136          3HG2      VAL 136   8.056  10.990  -2.214
  781    H    GLU 137           H        GLU 137  12.484  11.193  -1.459
  782    HA   GLU 137           HA       GLU 137  13.036   8.848  -3.027
  783   1HB   GLU 137          2HB       GLU 137  14.297  10.123  -0.622
  784   2HB   GLU 137          1HB       GLU 137  14.713   8.468  -1.047
  785   1HG   GLU 137          2HG       GLU 137  16.333   9.990  -1.969
  786   2HG   GLU 137          1HG       GLU 137  15.417   9.230  -3.269
  787    H    TYR 138           H        TYR 138  10.849   8.102  -2.675
  788    HA   TYR 138           HA       TYR 138   9.818   7.180  -0.267
  789   1HB   TYR 138          2HB       TYR 138   9.421   6.492  -3.145
  790   2HB   TYR 138          1HB       TYR 138   8.573   5.569  -1.899
  791    HD1  TYR 138           1HD      TYR 138   7.980   7.955  -4.175
  792    HD2  TYR 138           2HD      TYR 138   7.728   7.472   0.044
  793    HE1  TYR 138           1HE      TYR 138   6.263   9.713  -4.083
  794    HE2  TYR 138           2HE      TYR 138   6.010   9.228   0.149
  795    HH   TYR 138           HH       TYR 138   5.490  11.408  -1.734
  796    H    THR 139           H        THR 139  12.513   5.982  -1.947
  797    HA   THR 139           HA       THR 139  12.511   3.587  -0.276
  798    HB   THR 139           HB       THR 139  13.132   2.130  -2.098
  799    HG1  THR 139           1HG      THR 139  12.810   4.346  -3.831
  800   1HG2  THR 139          1HG2      THR 139  11.065   1.762  -2.820
  801   2HG2  THR 139          2HG2      THR 139  10.940   3.362  -3.551
  802   3HG2  THR 139          3HG2      THR 139  10.606   3.149  -1.834
  803    H    LYS 140           H        LYS 140  14.279   5.949  -2.169
  804    HA   LYS 140           HA       LYS 140  16.862   4.849  -1.692
  805   1HB   LYS 140          2HB       LYS 140  15.758   7.030  -3.153
  806   2HB   LYS 140          1HB       LYS 140  17.019   7.670  -2.108
  807   1HG   LYS 140          2HG       LYS 140  18.671   6.646  -3.243
  808   2HG   LYS 140          1HG       LYS 140  17.697   5.214  -3.583
  809   1HD   LYS 140          2HD       LYS 140  16.442   7.210  -5.026
  810   2HD   LYS 140          1HD       LYS 140  18.157   7.588  -5.204
  811   1HE   LYS 140          2HE       LYS 140  18.582   5.719  -6.411
  812   2HE   LYS 140          1HE       LYS 140  17.400   4.752  -5.529
  813   1HZ   LYS 140          1HZ       LYS 140  17.042   5.556  -8.026
  814   2HZ   LYS 140          2HZ       LYS 140  16.332   6.864  -7.221
  815   3HZ   LYS 140          3HZ       LYS 140  15.759   5.295  -6.954
  816    H    ASN 141           H        ASN 141  16.230   4.465   0.616
  817    HA   ASN 141           HA       ASN 141  17.831   5.593   2.398
  818   1HB   ASN 141          2HB       ASN 141  16.343   7.250   3.661
  819   2HB   ASN 141          1HB       ASN 141  17.065   7.823   2.162
  820   1HD2  ASN 141          1HD2      ASN 141  15.709   9.057   1.100
  821   2HD2  ASN 141          2HD2      ASN 141  14.008   8.801   0.935
  822    H    VAL 142           H        VAL 142  14.737   4.279   1.711
  823    HA   VAL 142           HA       VAL 142  14.181   3.485   4.441
  824    HB   VAL 142           HB       VAL 142  12.730   2.566   1.964
  825   1HG1  VAL 142          1HG1      VAL 142  10.827   2.637   3.746
  826   2HG1  VAL 142          2HG1      VAL 142  12.163   2.568   4.895
  827   3HG1  VAL 142          3HG1      VAL 142  11.951   1.279   3.710
  828   1HG2  VAL 142          1HG2      VAL 142  11.147   4.528   2.896
  829   2HG2  VAL 142          2HG2      VAL 142  12.346   4.769   1.624
  830   3HG2  VAL 142          3HG2      VAL 142  12.728   5.203   3.291
  831    H    ASN 143           H        ASN 143  14.195   1.389   5.228
  832    HA   ASN 143           HA       ASN 143  16.144  -0.362   4.062
  833   1HB   ASN 143          2HB       ASN 143  15.262   0.082   6.618
  834   2HB   ASN 143          1HB       ASN 143  14.487  -1.451   6.232
  835   1HD2  ASN 143          1HD2      ASN 143  15.935  -2.121   8.020
  836   2HD2  ASN 143          2HD2      ASN 143  17.534  -2.632   7.610
  837    HA   PRO 144           HA       PRO 144  12.967  -2.528   1.728
  838   1HB   PRO 144          2HB       PRO 144  14.599  -3.895   0.107
  839   2HB   PRO 144          1HB       PRO 144  14.367  -2.152  -0.080
  840   1HG   PRO 144          2HG       PRO 144  16.624  -3.638   1.203
  841   2HG   PRO 144          1HG       PRO 144  16.676  -2.217   0.143
  842   1HD   PRO 144          2HD       PRO 144  16.853  -2.117   2.895
  843   2HD   PRO 144          1HD       PRO 144  16.309  -0.769   1.877
  844    H    ASN 145           H        ASN 145  12.712  -3.607   3.971
  845    HA   ASN 145           HA       ASN 145  13.102  -6.461   3.583
  846   1HB   ASN 145          2HB       ASN 145  14.131  -5.027   6.038
  847   2HB   ASN 145          1HB       ASN 145  14.023  -6.775   5.863
  848   1HD2  ASN 145          1HD2      ASN 145  15.511  -7.850   4.637
  849   2HD2  ASN 145          2HD2      ASN 145  16.923  -7.100   3.986
  850    H    TRP 146           H        TRP 146  10.935  -4.294   3.907
  851    HA   TRP 146           HA       TRP 146   9.523  -5.088   6.280
  852   1HB   TRP 146          2HB       TRP 146   7.609  -3.812   4.915
  853   2HB   TRP 146          1HB       TRP 146   8.859  -2.961   5.812
  854    HD1  TRP 146           HD       TRP 146  10.683  -1.628   4.421
  855    HE1  TRP 146           1HE      TRP 146  10.775  -0.862   1.966
  856    HE3  TRP 146           3HE      TRP 146   6.935  -4.542   2.511
  857    HZ2  TRP 146           2HZ      TRP 146   9.435  -1.413  -0.454
  858    HZ3  TRP 146           3HZ      TRP 146   6.401  -4.354   0.122
  859    HH2  TRP 146           HH       TRP 146   7.627  -2.825  -1.329
  860    H    SER 147           H        SER 147   9.520  -6.000   2.913
  861    HA   SER 147           HA       SER 147   7.083  -7.542   3.141
  862   1HB   SER 147          2HB       SER 147   7.875  -8.304   0.773
  863   2HB   SER 147          1HB       SER 147   7.307  -6.651   1.001
  864    HG   SER 147           HG       SER 147  10.038  -7.361   1.209
  865    H    VAL 148           H        VAL 148   8.910  -8.413   5.032
  866    HA   VAL 148           HA       VAL 148  10.130 -10.837   3.966
  867    HB   VAL 148           HB       VAL 148  10.893 -11.107   6.400
  868   1HG1  VAL 148          1HG1      VAL 148  12.593  -9.159   6.049
  869   2HG1  VAL 148          2HG1      VAL 148  11.802  -9.010   4.480
  870   3HG1  VAL 148          3HG1      VAL 148  12.577 -10.527   4.935
  871   1HG2  VAL 148          1HG2      VAL 148  10.154  -8.189   6.527
  872   2HG2  VAL 148          2HG2      VAL 148  10.890  -9.163   7.797
  873   3HG2  VAL 148          3HG2      VAL 148   9.228  -9.476   7.299
  874    H    ASN 149           H        ASN 149   7.197  -9.894   5.324
  875    HA   ASN 149           HA       ASN 149   6.686 -12.453   6.621
  876   1HB   ASN 149          2HB       ASN 149   5.386  -9.785   6.595
  877   2HB   ASN 149          1HB       ASN 149   4.321 -11.173   6.794
  878   1HD2  ASN 149          1HD2      ASN 149   7.583 -10.390   7.952
  879   2HD2  ASN 149          2HD2      ASN 149   7.238 -10.661   9.623
  880    H    VAL 150           H        VAL 150   7.073 -13.325   4.302
  881    HA   VAL 150           HA       VAL 150   4.425 -13.711   3.101
  882    HB   VAL 150           HB       VAL 150   5.599 -13.770   0.831
  883   1HG1  VAL 150          1HG1      VAL 150   4.797 -11.701   0.432
  884   2HG1  VAL 150          2HG1      VAL 150   5.715 -10.975   1.751
  885   3HG1  VAL 150          3HG1      VAL 150   4.210 -11.831   2.089
  886   1HG2  VAL 150          1HG2      VAL 150   7.566 -11.812   1.786
  887   2HG2  VAL 150          2HG2      VAL 150   7.725 -13.087   0.577
  888   3HG2  VAL 150          3HG2      VAL 150   7.872 -13.474   2.291
  Start of MODEL   20
    1   1H    GLY  38          1HT       GLY  38  -0.185  -6.390  33.754
    2   2H    GLY  38          2HT       GLY  38   0.557  -5.082  32.978
    3   3H    GLY  38          3HT       GLY  38   1.167  -6.646  32.769
    4   1HA   GLY  38          1HA       GLY  38  -1.479  -5.670  31.840
    5   2HA   GLY  38          2HA       GLY  38  -0.075  -5.950  30.820
    6    H    ALA  39           H        ALA  39  -2.013  -7.260  29.859
    7    HA   ALA  39           HA       ALA  39  -1.809 -10.003  30.920
    8   1HB   ALA  39          1HB       ALA  39  -4.179  -8.467  29.988
    9   2HB   ALA  39          2HB       ALA  39  -4.022  -9.604  31.327
   10   3HB   ALA  39          3HB       ALA  39  -4.126 -10.201  29.671
   11    H    MET  40           H        MET  40  -2.596 -11.600  29.096
   12    HA   MET  40           HA       MET  40  -1.726 -10.789  26.445
   13   1HB   MET  40          2HB       MET  40   0.361 -11.474  27.544
   14   2HB   MET  40          1HB       MET  40  -0.359 -13.024  27.957
   15   1HG   MET  40          2HG       MET  40   0.560 -13.773  26.080
   16   2HG   MET  40          1HG       MET  40  -0.725 -12.902  25.245
   17   1HE   MET  40          1HE       MET  40   2.347 -13.926  25.138
   18   2HE   MET  40          2HE       MET  40   3.557 -12.653  25.292
   19   3HE   MET  40          3HE       MET  40   2.848 -13.009  23.718
   20    H    ASP  41           H        ASP  41  -4.041 -11.197  26.181
   21    HA   ASP  41           HA       ASP  41  -4.983 -13.914  26.413
   22   1HB   ASP  41          2HB       ASP  41  -6.179 -11.302  25.586
   23   2HB   ASP  41          1HB       ASP  41  -6.981 -12.791  25.095
   24    HA   PRO  42           HA       PRO  42  -4.059 -15.386  22.365
   25   1HB   PRO  42          2HB       PRO  42  -6.307 -16.782  21.719
   26   2HB   PRO  42          1HB       PRO  42  -5.112 -17.356  22.888
   27   1HG   PRO  42          2HG       PRO  42  -7.729 -15.983  23.371
   28   2HG   PRO  42          1HG       PRO  42  -7.024 -17.377  24.213
   29   1HD   PRO  42          2HD       PRO  42  -6.935 -14.883  25.243
   30   2HD   PRO  42          1HD       PRO  42  -5.625 -16.055  25.494
   31    H    GLU  43           H        GLU  43  -4.322 -14.917  20.206
   32    HA   GLU  43           HA       GLU  43  -6.689 -13.653  19.190
   33   1HB   GLU  43          2HB       GLU  43  -4.968 -11.929  20.419
   34   2HB   GLU  43          1HB       GLU  43  -4.372 -11.882  18.765
   35   1HG   GLU  43          2HG       GLU  43  -6.464 -11.142  17.938
   36   2HG   GLU  43          1HG       GLU  43  -7.260 -11.461  19.479
   37    H    PHE  44           H        PHE  44  -6.600 -15.358  17.719
   38    HA   PHE  44           HA       PHE  44  -6.147 -16.310  15.704
   39   1HB   PHE  44          2HB       PHE  44  -4.303 -13.956  15.249
   40   2HB   PHE  44          1HB       PHE  44  -4.933 -15.046  14.020
   41    HD1  PHE  44           1HD      PHE  44  -5.541 -12.098  15.984
   42    HD2  PHE  44           2HD      PHE  44  -7.385 -15.046  13.532
   43    HE1  PHE  44           1HE      PHE  44  -7.486 -10.622  15.679
   44    HE2  PHE  44           2HE      PHE  44  -9.334 -13.575  13.222
   45    HZ   PHE  44           HZ       PHE  44  -9.384 -11.359  14.296
   46    H    ALA  45           H        ALA  45  -4.220 -16.371  18.196
   47    HA   ALA  45           HA       ALA  45  -2.168 -17.240  18.742
   48   1HB   ALA  45          1HB       ALA  45  -3.273 -19.255  18.677
   49   2HB   ALA  45          2HB       ALA  45  -1.895 -19.547  17.617
   50   3HB   ALA  45          3HB       ALA  45  -3.480 -19.197  16.927
   51    H    LEU  46           H        LEU  46  -1.796 -18.745  15.703
   52    HA   LEU  46           HA       LEU  46  -0.045 -16.750  14.593
   53   1HB   LEU  46          2HB       LEU  46   1.403 -17.840  16.264
   54   2HB   LEU  46          1HB       LEU  46   1.100 -19.391  15.504
   55    HG   LEU  46           HG       LEU  46   2.221 -17.242  13.787
   56   1HD1  LEU  46          1HD1      LEU  46   4.279 -17.144  14.703
   57   2HD1  LEU  46          2HD1      LEU  46   4.208 -18.798  15.310
   58   3HD1  LEU  46          3HD1      LEU  46   3.396 -17.501  16.187
   59   1HD2  LEU  46          1HD2      LEU  46   3.630 -19.459  13.279
   60   2HD2  LEU  46          2HD2      LEU  46   2.064 -19.123  12.541
   61   3HD2  LEU  46          3HD2      LEU  46   2.169 -20.192  13.940
   62    H    SER  47           H        SER  47  -1.459 -16.900  12.832
   63    HA   SER  47           HA       SER  47  -1.878 -19.414  11.491
   64   1HB   SER  47          2HB       SER  47  -3.106 -16.853  11.477
   65   2HB   SER  47          1HB       SER  47  -2.574 -17.185   9.829
   66    HG   SER  47           HG       SER  47  -4.346 -18.319   9.759
   67    H    ASN  48           H        ASN  48  -1.717 -18.682   8.812
   68    HA   ASN  48           HA       ASN  48   0.929 -17.705   8.229
   69   1HB   ASN  48          2HB       ASN  48   1.221 -20.134   8.942
   70   2HB   ASN  48          1HB       ASN  48   0.332 -20.568   7.485
   71   1HD2  ASN  48          1HD2      ASN  48   1.926 -21.545   6.372
   72   2HD2  ASN  48          2HD2      ASN  48   3.368 -20.757   5.839
   73    H    GLU  49           H        GLU  49  -1.700 -19.701   6.888
   74    HA   GLU  49           HA       GLU  49  -2.678 -19.726   4.823
   75   1HB   GLU  49          2HB       GLU  49  -3.758 -17.667   4.233
   76   2HB   GLU  49          1HB       GLU  49  -3.731 -17.786   5.985
   77   1HG   GLU  49          2HG       GLU  49  -1.516 -16.315   4.675
   78   2HG   GLU  49          1HG       GLU  49  -3.108 -15.560   4.701
   79    H    LYS  50           H        LYS  50  -2.651 -18.024   2.658
   80    HA   LYS  50           HA       LYS  50   0.113 -17.596   1.869
   81   1HB   LYS  50          2HB       LYS  50  -1.669 -19.490   0.328
   82   2HB   LYS  50          1HB       LYS  50  -0.037 -19.009  -0.114
   83   1HG   LYS  50          2HG       LYS  50   0.851 -20.121   1.848
   84   2HG   LYS  50          1HG       LYS  50  -0.781 -20.552   2.363
   85   1HD   LYS  50          2HD       LYS  50  -0.878 -22.296   0.959
   86   2HD   LYS  50          1HD       LYS  50  -0.183 -21.372  -0.374
   87   1HE   LYS  50          2HE       LYS  50   2.035 -21.630   0.955
   88   2HE   LYS  50          1HE       LYS  50   1.194 -22.955   1.759
   89   1HZ   LYS  50          1HZ       LYS  50   0.683 -23.540  -0.773
   90   2HZ   LYS  50          2HZ       LYS  50   2.051 -24.110   0.042
   91   3HZ   LYS  50          3HZ       LYS  50   2.173 -22.762  -0.973
   92    H    LYS  51           H        LYS  51  -0.085 -17.125  -0.743
   93    HA   LYS  51           HA       LYS  51  -0.786 -15.662  -2.337
   94   1HB   LYS  51          2HB       LYS  51  -3.425 -15.535  -0.881
   95   2HB   LYS  51          1HB       LYS  51  -3.116 -15.166  -2.572
   96   1HG   LYS  51          2HG       LYS  51  -2.525 -17.545  -2.934
   97   2HG   LYS  51          1HG       LYS  51  -2.990 -17.873  -1.262
   98   1HD   LYS  51          2HD       LYS  51  -5.256 -17.153  -1.713
   99   2HD   LYS  51          1HD       LYS  51  -4.811 -16.689  -3.357
  100   1HE   LYS  51          2HE       LYS  51  -4.039 -19.190  -3.516
  101   2HE   LYS  51          1HE       LYS  51  -5.163 -19.405  -2.174
  102   1HZ   LYS  51          1HZ       LYS  51  -6.920 -18.468  -3.531
  103   2HZ   LYS  51          2HZ       LYS  51  -6.225 -19.796  -4.313
  104   3HZ   LYS  51          3HZ       LYS  51  -5.844 -18.227  -4.815
  105    H    ALA  52           H        ALA  52  -2.141 -13.391  -2.412
  106    HA   ALA  52           HA       ALA  52  -2.255 -11.212  -1.748
  107   1HB   ALA  52          1HB       ALA  52  -2.565 -10.762   0.428
  108   2HB   ALA  52          2HB       ALA  52  -1.067 -11.559   0.911
  109   3HB   ALA  52          3HB       ALA  52  -2.518 -12.516   0.613
  110    H    LYS  53           H        LYS  53  -0.897  -9.616  -2.257
  111    HA   LYS  53           HA       LYS  53   1.969 -10.204  -2.255
  112   1HB   LYS  53          2HB       LYS  53   0.418  -7.997  -3.624
  113   2HB   LYS  53          1HB       LYS  53   2.146  -8.276  -3.788
  114   1HG   LYS  53          2HG       LYS  53   1.719  -9.603  -5.504
  115   2HG   LYS  53          1HG       LYS  53   0.917 -10.719  -4.397
  116   1HD   LYS  53          2HD       LYS  53  -1.177  -9.383  -4.699
  117   2HD   LYS  53          1HD       LYS  53  -0.342  -8.464  -5.953
  118   1HE   LYS  53          2HE       LYS  53  -0.721 -11.455  -5.985
  119   2HE   LYS  53          1HE       LYS  53  -1.757 -10.308  -6.833
  120   1HZ   LYS  53          1HZ       LYS  53   0.347 -11.468  -7.950
  121   2HZ   LYS  53          2HZ       LYS  53   1.098 -10.081  -7.339
  122   3HZ   LYS  53          3HZ       LYS  53  -0.206  -9.935  -8.406
  123    H    LYS  54           H        LYS  54   3.449  -8.986  -1.149
  124    HA   LYS  54           HA       LYS  54   2.387  -7.226   0.891
  125   1HB   LYS  54          2HB       LYS  54   4.531  -9.094   0.771
  126   2HB   LYS  54          1HB       LYS  54   5.223  -7.508   1.076
  127   1HG   LYS  54          2HG       LYS  54   4.835  -8.164   3.211
  128   2HG   LYS  54          1HG       LYS  54   3.288  -7.390   2.865
  129   1HD   LYS  54          2HD       LYS  54   3.271 -10.154   2.029
  130   2HD   LYS  54          1HD       LYS  54   3.715 -10.013   3.731
  131   1HE   LYS  54          2HE       LYS  54   1.615  -8.247   3.475
  132   2HE   LYS  54          1HE       LYS  54   1.148  -9.582   2.424
  133   1HZ   LYS  54          1HZ       LYS  54   0.888 -10.970   4.157
  134   2HZ   LYS  54          2HZ       LYS  54   0.689  -9.541   5.039
  135   3HZ   LYS  54          3HZ       LYS  54   2.187 -10.327   5.031
  136    H    VAL  55           H        VAL  55   2.422  -5.149   0.681
  137    HA   VAL  55           HA       VAL  55   4.500  -3.894  -0.981
  138    HB   VAL  55           HB       VAL  55   2.854  -2.188  -1.707
  139   1HG1  VAL  55          1HG1      VAL  55   1.682  -4.728  -2.656
  140   2HG1  VAL  55          2HG1      VAL  55   3.414  -4.493  -2.892
  141   3HG1  VAL  55          3HG1      VAL  55   2.266  -3.329  -3.558
  142   1HG2  VAL  55          1HG2      VAL  55   0.420  -2.928  -1.565
  143   2HG2  VAL  55          2HG2      VAL  55   1.161  -2.259  -0.108
  144   3HG2  VAL  55          3HG2      VAL  55   0.952  -4.004  -0.275
  145    H    ARG  56           H        ARG  56   5.054  -1.776  -0.431
  146    HA   ARG  56           HA       ARG  56   4.375  -1.039   2.330
  147   1HB   ARG  56          2HB       ARG  56   6.802  -1.391   1.796
  148   2HB   ARG  56          1HB       ARG  56   6.694  -0.079   0.631
  149   1HG   ARG  56          2HG       ARG  56   7.578   0.974   2.475
  150   2HG   ARG  56          1HG       ARG  56   5.854   1.312   2.648
  151   1HD   ARG  56          2HD       ARG  56   5.601  -0.340   4.317
  152   2HD   ARG  56          1HD       ARG  56   7.177  -1.046   3.964
  153    HE   ARG  56           HE       ARG  56   7.294   1.690   4.847
  154   1HH1  ARG  56          1HH1      ARG  56   7.214  -1.648   5.861
  155   2HH1  ARG  56          2HH1      ARG  56   7.972  -1.334   7.385
  156   1HH2  ARG  56          1HH2      ARG  56   8.290   2.105   6.851
  157   2HH2  ARG  56          2HH2      ARG  56   8.582   0.797   7.949
  158    H    PHE  57           H        PHE  57   2.667   0.296   2.255
  159    HA   PHE  57           HA       PHE  57   2.359   2.075  -0.011
  160   1HB   PHE  57          2HB       PHE  57   0.593   1.307   2.295
  161   2HB   PHE  57          1HB       PHE  57   0.189   2.666   1.254
  162    HD1  PHE  57           1HD      PHE  57   1.722   0.696  -1.031
  163    HD2  PHE  57           2HD      PHE  57  -1.745   0.626   1.448
  164    HE1  PHE  57           1HE      PHE  57   0.624  -0.815  -2.610
  165    HE2  PHE  57           2HE      PHE  57  -2.837  -0.906  -0.138
  166    HZ   PHE  57           HZ       PHE  57  -1.655  -1.624  -2.169
  167    H    TYR  58           H        TYR  58   2.796   4.093  -0.068
  168    HA   TYR  58           HA       TYR  58   3.506   5.525   2.396
  169   1HB   TYR  58          2HB       TYR  58   4.449   6.171  -0.385
  170   2HB   TYR  58          1HB       TYR  58   5.017   6.869   1.113
  171    HD1  TYR  58           1HD      TYR  58   6.346   5.457   2.702
  172    HD2  TYR  58           2HD      TYR  58   5.398   4.150  -1.236
  173    HE1  TYR  58           1HE      TYR  58   8.131   3.771   2.838
  174    HE2  TYR  58           2HE      TYR  58   7.176   2.460  -1.107
  175    HH   TYR  58           HH       TYR  58   9.583   2.491   1.198
  176    H    ARG  59           H        ARG  59   2.780   7.615   2.645
  177    HA   ARG  59           HA       ARG  59   0.419   8.258   1.036
  178   1HB   ARG  59          2HB       ARG  59   0.062   8.221   3.437
  179   2HB   ARG  59          1HB       ARG  59   1.403   9.328   3.691
  180   1HG   ARG  59          2HG       ARG  59  -0.217  10.733   1.979
  181   2HG   ARG  59          1HG       ARG  59  -1.372   9.872   3.000
  182   1HD   ARG  59          2HD       ARG  59   0.788  11.788   3.827
  183   2HD   ARG  59          1HD       ARG  59  -0.950  11.921   4.092
  184    HE   ARG  59           HE       ARG  59  -0.501   9.775   5.503
  185   1HH1  ARG  59          1HH1      ARG  59   1.542  12.602   5.286
  186   2HH1  ARG  59          2HH1      ARG  59   2.185  12.408   6.879
  187   1HH2  ARG  59          1HH2      ARG  59   0.348   9.526   7.596
  188   2HH2  ARG  59          2HH2      ARG  59   1.512  10.664   8.189
  189    H    ASN  60           H        ASN  60   0.682   9.587  -0.593
  190    HA   ASN  60           HA       ASN  60   2.914  10.896  -1.386
  191   1HB   ASN  60          2HB       ASN  60   0.932  10.639  -2.791
  192   2HB   ASN  60          1HB       ASN  60   0.074  11.824  -1.817
  193   1HD2  ASN  60          1HD2      ASN  60  -0.187  13.547  -3.042
  194   2HD2  ASN  60          2HD2      ASN  60   1.049  14.336  -3.956
  195    H    GLY  61           H        GLY  61   4.075  12.572  -0.780
  196   1HA   GLY  61          2HA       GLY  61   4.683  14.564   0.200
  197   2HA   GLY  61          1HA       GLY  61   2.974  14.945   0.345
  198    H    ASP  62           H        ASP  62   5.458  12.848   1.805
  199    HA   ASP  62           HA       ASP  62   4.509  13.666   4.440
  200   1HB   ASP  62          2HB       ASP  62   4.511  11.305   5.243
  201   2HB   ASP  62          1HB       ASP  62   3.243  11.644   4.071
  202    H    ARG  63           H        ARG  63   6.837  11.586   2.724
  203    HA   ARG  63           HA       ARG  63   9.078  11.309   2.943
  204   1HB   ARG  63          2HB       ARG  63   8.853  13.975   4.343
  205   2HB   ARG  63          1HB       ARG  63  10.381  13.197   3.960
  206   1HG   ARG  63          2HG       ARG  63  10.273  13.759   1.790
  207   2HG   ARG  63          1HG       ARG  63   8.533  13.479   1.697
  208   1HD   ARG  63          2HD       ARG  63   8.393  15.713   1.561
  209   2HD   ARG  63          1HD       ARG  63   8.643  15.670   3.306
  210    HE   ARG  63           HE       ARG  63  11.126  15.703   1.947
  211   1HH1  ARG  63          1HH1      ARG  63   8.440  17.763   2.797
  212   2HH1  ARG  63          2HH1      ARG  63   9.387  19.212   2.791
  213   1HH2  ARG  63          1HH2      ARG  63  12.374  17.610   1.939
  214   2HH2  ARG  63          2HH2      ARG  63  11.620  19.126   2.303
  215    H    TYR  64           H        TYR  64   8.390  12.943   6.032
  216    HA   TYR  64           HA       TYR  64   9.991  11.354   7.625
  217   1HB   TYR  64          2HB       TYR  64   7.432  12.801   8.325
  218   2HB   TYR  64          1HB       TYR  64   8.518  12.097   9.518
  219    HD1  TYR  64           1HD      TYR  64   8.198  14.716   6.935
  220    HD2  TYR  64           2HD      TYR  64  10.532  13.201  10.153
  221    HE1  TYR  64           1HE      TYR  64   9.517  16.790   6.946
  222    HE2  TYR  64           2HE      TYR  64  11.858  15.272  10.174
  223    HH   TYR  64           HH       TYR  64  11.652  17.612   7.668
  224    H    PHE  65           H        PHE  65   6.630  10.854   6.678
  225    HA   PHE  65           HA       PHE  65   6.296   8.522   8.311
  226   1HB   PHE  65          2HB       PHE  65   4.431  10.068   7.558
  227   2HB   PHE  65          1HB       PHE  65   4.587   9.344   5.961
  228    HD1  PHE  65           1HD      PHE  65   4.311   8.190   9.504
  229    HD2  PHE  65           2HD      PHE  65   3.081   7.699   5.459
  230    HE1  PHE  65           1HE      PHE  65   2.805   6.368  10.187
  231    HE2  PHE  65           2HE      PHE  65   1.573   5.877   6.135
  232    HZ   PHE  65           HZ       PHE  65   1.433   5.207   8.501
  233    H    LYS  66           H        LYS  66   7.120   6.608   7.880
  234    HA   LYS  66           HA       LYS  66   8.296   6.007   5.342
  235   1HB   LYS  66          2HB       LYS  66   7.842   3.964   7.489
  236   2HB   LYS  66          1HB       LYS  66   9.186   4.109   6.363
  237   1HG   LYS  66          2HG       LYS  66   9.312   6.455   7.808
  238   2HG   LYS  66          1HG       LYS  66   8.839   5.252   9.010
  239   1HD   LYS  66          2HD       LYS  66  11.110   5.021   9.117
  240   2HD   LYS  66          1HD       LYS  66  10.759   3.853   7.841
  241   1HE   LYS  66          2HE       LYS  66  12.541   5.097   6.992
  242   2HE   LYS  66          1HE       LYS  66  11.122   5.806   6.222
  243   1HZ   LYS  66          1HZ       LYS  66  11.214   7.410   8.232
  244   2HZ   LYS  66          2HZ       LYS  66  12.265   7.651   6.929
  245   3HZ   LYS  66          3HZ       LYS  66  12.828   6.915   8.344
  246    H    GLY  67           H        GLY  67   5.140   5.843   6.429
  247   1HA   GLY  67          2HA       GLY  67   3.330   5.129   5.118
  248   2HA   GLY  67          1HA       GLY  67   4.430   4.134   4.181
  249    H    ILE  68           H        ILE  68   2.220   2.906   4.699
  250    HA   ILE  68           HA       ILE  68   2.817   1.130   6.971
  251    HB   ILE  68           HB       ILE  68   0.837   2.406   7.511
  252   1HG1  ILE  68          2HG1      ILE  68  -0.140  -0.310   6.642
  253   2HG1  ILE  68          1HG1      ILE  68   0.976  -0.097   7.989
  254   1HG2  ILE  68          1HG2      ILE  68  -0.783   2.991   6.085
  255   2HG2  ILE  68          2HG2      ILE  68  -0.899   1.364   5.407
  256   3HG2  ILE  68          3HG2      ILE  68   0.341   2.474   4.825
  257   1HD1  ILE  68          1HD1      ILE  68  -1.360   1.625   8.163
  258   2HD1  ILE  68          2HD1      ILE  68  -0.651   0.544   9.363
  259   3HD1  ILE  68          3HD1      ILE  68  -1.755  -0.094   8.146
  260    H    VAL  69           H        VAL  69   2.761  -1.047   6.588
  261    HA   VAL  69           HA       VAL  69   2.741  -1.864   3.807
  262    HB   VAL  69           HB       VAL  69   3.226  -3.610   6.220
  263   1HG1  VAL  69          1HG1      VAL  69   2.742  -4.753   4.078
  264   2HG1  VAL  69          2HG1      VAL  69   4.374  -5.064   4.673
  265   3HG1  VAL  69          3HG1      VAL  69   4.119  -3.922   3.356
  266   1HG2  VAL  69          1HG2      VAL  69   5.370  -2.303   4.571
  267   2HG2  VAL  69          2HG2      VAL  69   5.518  -3.112   6.132
  268   3HG2  VAL  69          3HG2      VAL  69   4.716  -1.544   6.023
  269    H    TYR  70           H        TYR  70   1.231  -3.051   2.800
  270    HA   TYR  70           HA       TYR  70  -0.906  -4.257   4.377
  271   1HB   TYR  70          2HB       TYR  70  -1.141  -2.051   2.494
  272   2HB   TYR  70          1HB       TYR  70  -2.153  -3.415   2.035
  273    HD1  TYR  70           1HD      TYR  70  -1.241  -1.835   5.305
  274    HD2  TYR  70           2HD      TYR  70  -4.330  -3.105   2.669
  275    HE1  TYR  70           1HE      TYR  70  -2.923  -1.165   6.966
  276    HE2  TYR  70           2HE      TYR  70  -6.023  -2.432   4.323
  277    HH   TYR  70           HH       TYR  70  -5.300  -1.763   7.526
  278    H    ALA  71           H        ALA  71  -1.876  -6.018   3.482
  279    HA   ALA  71           HA       ALA  71  -0.384  -7.327   1.320
  280   1HB   ALA  71          1HB       ALA  71  -1.111  -9.415   2.172
  281   2HB   ALA  71          2HB       ALA  71  -2.295  -8.651   3.231
  282   3HB   ALA  71          3HB       ALA  71  -0.572  -8.470   3.560
  283    H    VAL  72           H        VAL  72  -1.308  -7.193  -0.592
  284    HA   VAL  72           HA       VAL  72  -4.167  -6.743  -0.795
  285    HB   VAL  72           HB       VAL  72  -2.398  -6.735  -3.193
  286   1HG1  VAL  72          1HG1      VAL  72  -4.569  -6.274  -3.793
  287   2HG1  VAL  72          2HG1      VAL  72  -3.951  -4.646  -3.518
  288   3HG1  VAL  72          3HG1      VAL  72  -4.923  -5.439  -2.280
  289   1HG2  VAL  72          1HG2      VAL  72  -0.989  -5.417  -1.924
  290   2HG2  VAL  72          2HG2      VAL  72  -2.305  -4.772  -0.944
  291   3HG2  VAL  72          3HG2      VAL  72  -2.085  -4.212  -2.603
  292    H    SER  73           H        SER  73  -5.480  -8.258  -1.268
  293    HA   SER  73           HA       SER  73  -4.833 -10.372  -3.132
  294   1HB   SER  73          2HB       SER  73  -4.092 -11.128  -0.793
  295   2HB   SER  73          1HB       SER  73  -5.810 -11.198  -0.402
  296    HG   SER  73           HG       SER  73  -5.743 -13.098  -1.279
  297    H    SER  74           H        SER  74  -6.679 -11.511  -3.890
  298    HA   SER  74           HA       SER  74  -8.995  -9.933  -4.123
  299   1HB   SER  74          2HB       SER  74  -9.971 -11.995  -5.209
  300   2HB   SER  74          1HB       SER  74  -8.449 -11.437  -5.901
  301    HG   SER  74           HG       SER  74  -8.677 -13.491  -3.956
  302    H    ASP  75           H        ASP  75  -8.036 -12.077  -1.651
  303    HA   ASP  75           HA       ASP  75 -10.689 -12.817  -0.830
  304   1HB   ASP  75          2HB       ASP  75  -7.949 -13.520  -0.155
  305   2HB   ASP  75          1HB       ASP  75  -8.951 -13.330   1.272
  306    H    ARG  76           H        ARG  76  -8.324 -10.365  -0.044
  307    HA   ARG  76           HA       ARG  76  -9.901  -9.450   2.237
  308   1HB   ARG  76          2HB       ARG  76  -7.168  -8.802   1.184
  309   2HB   ARG  76          1HB       ARG  76  -7.964  -7.708   2.306
  310   1HG   ARG  76          2HG       ARG  76  -7.797  -9.152   4.058
  311   2HG   ARG  76          1HG       ARG  76  -7.835 -10.582   3.027
  312   1HD   ARG  76          2HD       ARG  76  -5.597 -10.554   2.673
  313   2HD   ARG  76          1HD       ARG  76  -5.504  -8.793   2.716
  314    HE   ARG  76           HE       ARG  76  -6.028  -9.416   5.282
  315   1HH1  ARG  76          1HH1      ARG  76  -3.646 -10.592   3.017
  316   2HH1  ARG  76          2HH1      ARG  76  -2.475 -10.945   4.242
  317   1HH2  ARG  76          1HH2      ARG  76  -4.487  -9.881   6.893
  318   2HH2  ARG  76          2HH2      ARG  76  -2.951 -10.542   6.441
  319    H    PHE  77           H        PHE  77  -8.717  -8.252  -0.887
  320    HA   PHE  77           HA       PHE  77 -10.800  -6.173  -0.780
  321   1HB   PHE  77          2HB       PHE  77  -8.218  -5.893  -2.308
  322   2HB   PHE  77          1HB       PHE  77  -9.374  -4.635  -1.879
  323    HD1  PHE  77           1HD      PHE  77  -9.733  -4.301   0.701
  324    HD2  PHE  77           2HD      PHE  77  -6.306  -6.116  -1.050
  325    HE1  PHE  77           1HE      PHE  77  -8.435  -3.802   2.730
  326    HE2  PHE  77           2HE      PHE  77  -5.002  -5.616   0.975
  327    HZ   PHE  77           HZ       PHE  77  -6.066  -4.459   2.869
  328    H    ARG  78           H        ARG  78 -12.349  -6.551  -2.192
  329    HA   ARG  78           HA       ARG  78 -12.197  -8.465  -4.236
  330   1HB   ARG  78          2HB       ARG  78 -14.145  -6.616  -3.122
  331   2HB   ARG  78          1HB       ARG  78 -14.319  -6.792  -4.855
  332   1HG   ARG  78          2HG       ARG  78 -14.870  -9.022  -4.715
  333   2HG   ARG  78          1HG       ARG  78 -14.058  -9.224  -3.162
  334   1HD   ARG  78          2HD       ARG  78 -15.807  -7.810  -2.120
  335   2HD   ARG  78          1HD       ARG  78 -16.643  -7.760  -3.672
  336    HE   ARG  78           HE       ARG  78 -17.476  -9.832  -3.221
  337   1HH1  ARG  78          1HH1      ARG  78 -14.631  -9.348  -1.257
  338   2HH1  ARG  78          2HH1      ARG  78 -14.814 -10.844  -0.404
  339   1HH2  ARG  78          1HH2      ARG  78 -17.717 -11.798  -2.100
  340   2HH2  ARG  78          2HH2      ARG  78 -16.564 -12.236  -0.883
  341    H    SER  79           H        SER  79 -11.518  -5.050  -4.144
  342    HA   SER  79           HA       SER  79 -10.324  -5.154  -6.743
  343   1HB   SER  79          2HB       SER  79 -12.961  -4.757  -6.944
  344   2HB   SER  79          1HB       SER  79 -12.464  -3.090  -6.656
  345    HG   SER  79           HG       SER  79 -11.280  -4.741  -8.630
  346    H    PHE  80           H        PHE  80  -9.955  -2.673  -7.449
  347    HA   PHE  80           HA       PHE  80  -8.092  -1.628  -5.645
  348   1HB   PHE  80          2HB       PHE  80  -8.284  -1.242  -8.158
  349   2HB   PHE  80          1HB       PHE  80  -9.499  -0.033  -7.781
  350    HD1  PHE  80           1HD      PHE  80  -5.987  -0.951  -6.902
  351    HD2  PHE  80           2HD      PHE  80  -8.858   2.141  -7.465
  352    HE1  PHE  80           1HE      PHE  80  -4.234   0.736  -6.559
  353    HE2  PHE  80           2HE      PHE  80  -7.108   3.832  -7.127
  354    HZ   PHE  80           HZ       PHE  80  -4.795   3.133  -6.674
  355    H    ASP  81           H        ASP  81 -11.428  -0.720  -6.315
  356    HA   ASP  81           HA       ASP  81 -11.532   1.593  -4.731
  357   1HB   ASP  81          2HB       ASP  81 -13.252   0.605  -6.442
  358   2HB   ASP  81          1HB       ASP  81 -13.920  -0.197  -5.024
  359    H    ALA  82           H        ALA  82 -12.125  -1.794  -3.958
  360    HA   ALA  82           HA       ALA  82 -13.001  -1.349  -1.294
  361   1HB   ALA  82          1HB       ALA  82 -11.923  -3.896  -1.373
  362   2HB   ALA  82          2HB       ALA  82 -12.478  -3.597  -3.021
  363   3HB   ALA  82          3HB       ALA  82 -13.602  -3.448  -1.669
  364    H    LEU  83           H        LEU  83  -9.868  -2.001  -2.771
  365    HA   LEU  83           HA       LEU  83  -8.405  -2.393  -0.383
  366   1HB   LEU  83          2HB       LEU  83  -7.516  -2.990  -2.580
  367   2HB   LEU  83          1HB       LEU  83  -7.538  -1.313  -3.071
  368    HG   LEU  83           HG       LEU  83  -5.877  -0.854  -1.225
  369   1HD1  LEU  83          1HD1      LEU  83  -6.438  -3.056  -0.062
  370   2HD1  LEU  83          2HD1      LEU  83  -4.738  -2.595  -0.164
  371   3HD1  LEU  83          3HD1      LEU  83  -5.389  -3.811  -1.262
  372   1HD2  LEU  83          1HD2      LEU  83  -4.575  -2.799  -3.021
  373   2HD2  LEU  83          2HD2      LEU  83  -4.181  -1.112  -2.692
  374   3HD2  LEU  83          3HD2      LEU  83  -5.496  -1.511  -3.797
  375    H    LEU  84           H        LEU  84  -8.964   0.391  -2.449
  376    HA   LEU  84           HA       LEU  84  -7.579   2.301  -0.953
  377   1HB   LEU  84          2HB       LEU  84  -9.931   2.497  -2.819
  378   2HB   LEU  84          1HB       LEU  84  -9.183   3.911  -2.100
  379    HG   LEU  84           HG       LEU  84  -7.804   1.914  -3.892
  380   1HD1  LEU  84          1HD1      LEU  84  -9.192   4.473  -4.375
  381   2HD1  LEU  84          2HD1      LEU  84  -8.983   3.072  -5.426
  382   3HD1  LEU  84          3HD1      LEU  84  -7.663   4.224  -5.216
  383   1HD2  LEU  84          1HD2      LEU  84  -6.746   3.734  -1.994
  384   2HD2  LEU  84          2HD2      LEU  84  -6.388   4.361  -3.604
  385   3HD2  LEU  84          3HD2      LEU  84  -5.881   2.732  -3.158
  386    H    ALA  85           H        ALA  85 -10.835   0.991  -0.658
  387    HA   ALA  85           HA       ALA  85 -11.862   2.898   1.155
  388   1HB   ALA  85          1HB       ALA  85 -13.190   1.171  -0.068
  389   2HB   ALA  85          2HB       ALA  85 -13.558   1.280   1.654
  390   3HB   ALA  85          3HB       ALA  85 -12.546  -0.032   1.049
  391    H    ASP  86           H        ASP  86 -10.163  -0.163   1.653
  392    HA   ASP  86           HA       ASP  86 -10.186  -0.001   4.502
  393   1HB   ASP  86          2HB       ASP  86  -8.934  -1.759   2.456
  394   2HB   ASP  86          1HB       ASP  86  -8.159  -1.701   4.036
  395    H    LEU  87           H        LEU  87  -8.042   1.000   1.938
  396    HA   LEU  87           HA       LEU  87  -5.753   1.574   3.469
  397   1HB   LEU  87          2HB       LEU  87  -6.808   2.615   0.855
  398   2HB   LEU  87          1HB       LEU  87  -5.356   3.295   1.556
  399    HG   LEU  87           HG       LEU  87  -5.797   0.565   0.410
  400   1HD1  LEU  87          1HD1      LEU  87  -4.916   2.303  -1.031
  401   2HD1  LEU  87          2HD1      LEU  87  -3.682   1.085  -0.712
  402   3HD1  LEU  87          3HD1      LEU  87  -3.627   2.636   0.125
  403   1HD2  LEU  87          1HD2      LEU  87  -3.597  -0.098   1.374
  404   2HD2  LEU  87          2HD2      LEU  87  -4.881   0.055   2.569
  405   3HD2  LEU  87          3HD2      LEU  87  -3.670   1.326   2.409
  406    H    THR  88           H        THR  88  -8.626   3.464   2.750
  407    HA   THR  88           HA       THR  88  -7.756   5.931   3.753
  408    HB   THR  88           HB       THR  88 -10.568   5.377   4.309
  409    HG1  THR  88           1HG      THR  88 -11.159   4.903   2.199
  410   1HG2  THR  88          1HG2      THR  88  -9.227   7.188   2.320
  411   2HG2  THR  88          2HG2      THR  88  -9.780   7.626   3.937
  412   3HG2  THR  88          3HG2      THR  88 -10.950   7.173   2.697
  413    H    ARG  89           H        ARG  89  -9.173   3.114   5.299
  414    HA   ARG  89           HA       ARG  89  -9.483   4.263   7.870
  415   1HB   ARG  89          2HB       ARG  89  -9.534   1.495   6.758
  416   2HB   ARG  89          1HB       ARG  89  -9.419   1.702   8.500
  417   1HG   ARG  89          2HG       ARG  89 -11.634   1.836   8.513
  418   2HG   ARG  89          1HG       ARG  89 -11.454   3.425   7.766
  419   1HD   ARG  89          2HD       ARG  89 -11.678   2.491   5.573
  420   2HD   ARG  89          1HD       ARG  89 -11.620   0.848   6.213
  421    HE   ARG  89           HE       ARG  89 -13.903   2.559   6.075
  422   1HH1  ARG  89          1HH1      ARG  89 -12.438  -0.037   7.891
  423   2HH1  ARG  89          2HH1      ARG  89 -13.948  -0.634   8.494
  424   1HH2  ARG  89          1HH2      ARG  89 -15.889   1.774   6.865
  425   2HH2  ARG  89          2HH2      ARG  89 -15.907   0.393   7.911
  426    H    SER  90           H        SER  90  -6.924   2.208   6.449
  427    HA   SER  90           HA       SER  90  -5.408   2.154   8.877
  428   1HB   SER  90          2HB       SER  90  -5.346   0.802   6.404
  429   2HB   SER  90          1HB       SER  90  -3.780   1.597   6.572
  430    HG   SER  90           HG       SER  90  -4.995  -0.057   8.534
  431    H    LEU  91           H        LEU  91  -5.245   4.078   5.912
  432    HA   LEU  91           HA       LEU  91  -2.917   5.482   6.924
  433   1HB   LEU  91          2HB       LEU  91  -4.140   4.979   4.329
  434   2HB   LEU  91          1HB       LEU  91  -3.642   6.638   4.530
  435    HG   LEU  91           HG       LEU  91  -1.955   4.162   4.509
  436   1HD1  LEU  91          1HD1      LEU  91  -1.082   4.991   2.617
  437   2HD1  LEU  91          2HD1      LEU  91  -1.117   6.654   3.202
  438   3HD1  LEU  91          3HD1      LEU  91  -2.584   5.913   2.564
  439   1HD2  LEU  91          1HD2      LEU  91  -1.423   6.704   5.949
  440   2HD2  LEU  91          2HD2      LEU  91  -0.093   5.960   5.061
  441   3HD2  LEU  91          3HD2      LEU  91  -0.921   5.057   6.331
  442    H    SER  92           H        SER  92  -6.164   5.717   7.343
  443    HA   SER  92           HA       SER  92  -7.190   8.110   6.839
  444   1HB   SER  92          2HB       SER  92  -8.035   8.078   9.327
  445   2HB   SER  92          1HB       SER  92  -8.547   6.824   8.199
  446    HG   SER  92           HG       SER  92  -7.672   6.201  10.379
  447    H    ASP  93           H        ASP  93  -6.690  10.153   7.019
  448    HA   ASP  93           HA       ASP  93  -5.279  11.205   9.308
  449   1HB   ASP  93          2HB       ASP  93  -3.921  10.658   6.782
  450   2HB   ASP  93          1HB       ASP  93  -3.798  12.350   7.247
  451    H    ASN  94           H        ASN  94  -4.603  13.703   8.187
  452    HA   ASN  94           HA       ASN  94  -6.802  14.779   6.715
  453   1HB   ASN  94          2HB       ASN  94  -7.611  16.293   8.521
  454   2HB   ASN  94          1HB       ASN  94  -7.962  14.594   8.823
  455   1HD2  ASN  94          1HD2      ASN  94  -8.206  15.770  10.999
  456   2HD2  ASN  94          2HD2      ASN  94  -6.814  15.733  12.022
  457    H    ILE  95           H        ILE  95  -3.872  14.732   6.703
  458    HA   ILE  95           HA       ILE  95  -3.333  17.616   6.885
  459    HB   ILE  95           HB       ILE  95  -1.516  15.238   7.245
  460   1HG1  ILE  95          2HG1      ILE  95  -0.969  17.029   9.232
  461   2HG1  ILE  95          1HG1      ILE  95  -2.683  17.330   8.960
  462   1HG2  ILE  95          1HG2      ILE  95  -0.731  18.108   6.791
  463   2HG2  ILE  95          2HG2      ILE  95  -0.336  16.718   5.782
  464   3HG2  ILE  95          3HG2      ILE  95   0.354  16.857   7.398
  465   1HD1  ILE  95          1HD1      ILE  95  -3.181  14.997   9.364
  466   2HD1  ILE  95          2HD1      ILE  95  -2.287  15.682  10.722
  467   3HD1  ILE  95          3HD1      ILE  95  -1.464  14.646   9.557
  468    H    ASN  96           H        ASN  96  -1.883  14.831   5.198
  469    HA   ASN  96           HA       ASN  96  -1.677  16.436   2.774
  470   1HB   ASN  96          2HB       ASN  96  -0.583  13.667   3.289
  471   2HB   ASN  96          1HB       ASN  96  -0.130  14.770   1.997
  472   1HD2  ASN  96          1HD2      ASN  96   0.144  14.052   5.379
  473   2HD2  ASN  96          2HD2      ASN  96   1.454  15.129   5.711
  474    H    LEU  97           H        LEU  97  -3.548  13.879   4.120
  475    HA   LEU  97           HA       LEU  97  -4.666  13.229   1.477
  476   1HB   LEU  97          2HB       LEU  97  -4.392  11.701   4.023
  477   2HB   LEU  97          1HB       LEU  97  -5.770  11.352   2.998
  478    HG   LEU  97           HG       LEU  97  -2.879  11.161   2.142
  479   1HD1  LEU  97          1HD1      LEU  97  -3.271   9.411   3.681
  480   2HD1  LEU  97          2HD1      LEU  97  -3.426   8.699   2.075
  481   3HD1  LEU  97          3HD1      LEU  97  -4.870   9.083   3.013
  482   1HD2  LEU  97          1HD2      LEU  97  -5.034  11.576   0.533
  483   2HD2  LEU  97          2HD2      LEU  97  -4.960   9.816   0.583
  484   3HD2  LEU  97          3HD2      LEU  97  -3.557  10.742   0.049
  485    HA   PRO  98           HA       PRO  98  -7.718  16.332   3.129
  486   1HB   PRO  98          2HB       PRO  98  -8.673  15.419   0.432
  487   2HB   PRO  98          1HB       PRO  98  -8.746  17.024   1.156
  488   1HG   PRO  98          2HG       PRO  98  -6.850  16.412  -0.614
  489   2HG   PRO  98          1HG       PRO  98  -6.496  17.442   0.784
  490   1HD   PRO  98          2HD       PRO  98  -5.676  14.653   0.247
  491   2HD   PRO  98          1HD       PRO  98  -4.928  15.869   1.299
  492    H    GLN  99           H        GLN  99  -9.010  13.767   1.040
  493    HA   GLN  99           HA       GLN  99 -11.028  13.189   3.079
  494   1HB   GLN  99          2HB       GLN  99 -10.852  12.424   0.160
  495   2HB   GLN  99          1HB       GLN  99 -12.149  11.923   1.235
  496   1HG   GLN  99          2HG       GLN  99 -12.887  14.170   1.514
  497   2HG   GLN  99          1HG       GLN  99 -11.469  14.797   0.673
  498   1HE2  GLN  99          1HE2      GLN  99 -11.264  13.372  -1.541
  499   2HE2  GLN  99          2HE2      GLN  99 -12.679  13.505  -2.525
  500    H    GLY 100           H        GLY 100  -8.390  11.722   1.302
  501   1HA   GLY 100          2HA       GLY 100  -7.400   9.957   2.935
  502   2HA   GLY 100          1HA       GLY 100  -8.903   9.137   2.533
  503    H    VAL 101           H        VAL 101  -7.284   7.536   1.812
  504    HA   VAL 101           HA       VAL 101  -5.743   8.007  -0.537
  505    HB   VAL 101           HB       VAL 101  -6.665   5.330   0.516
  506   1HG1  VAL 101          1HG1      VAL 101  -4.820   4.410  -0.665
  507   2HG1  VAL 101          2HG1      VAL 101  -4.184   6.010  -1.045
  508   3HG1  VAL 101          3HG1      VAL 101  -5.682   5.460  -1.790
  509   1HG2  VAL 101          1HG2      VAL 101  -5.550   5.948   2.375
  510   2HG2  VAL 101          2HG2      VAL 101  -4.668   7.234   1.547
  511   3HG2  VAL 101          3HG2      VAL 101  -4.128   5.561   1.405
  512    H    ARG 102           H        ARG 102  -6.830   8.625  -2.322
  513    HA   ARG 102           HA       ARG 102  -9.218   7.114  -3.096
  514   1HB   ARG 102          2HB       ARG 102  -8.427   9.883  -3.373
  515   2HB   ARG 102          1HB       ARG 102  -8.906   9.196  -4.918
  516   1HG   ARG 102          2HG       ARG 102 -10.537   9.183  -2.394
  517   2HG   ARG 102          1HG       ARG 102 -10.788  10.227  -3.796
  518   1HD   ARG 102          2HD       ARG 102 -11.364   7.335  -3.444
  519   2HD   ARG 102          1HD       ARG 102 -12.298   8.580  -4.264
  520    HE   ARG 102           HE       ARG 102  -9.802   7.581  -5.491
  521   1HH1  ARG 102          1HH1      ARG 102 -13.288   7.941  -5.581
  522   2HH1  ARG 102          2HH1      ARG 102 -13.414   7.430  -7.229
  523   1HH2  ARG 102          1HH2      ARG 102  -9.988   6.899  -7.643
  524   2HH2  ARG 102          2HH2      ARG 102 -11.545   6.840  -8.398
  525    H    TYR 103           H        TYR 103  -5.980   7.920  -4.156
  526    HA   TYR 103           HA       TYR 103  -6.289   5.871  -6.220
  527   1HB   TYR 103          2HB       TYR 103  -4.854   8.459  -6.813
  528   2HB   TYR 103          1HB       TYR 103  -5.253   7.161  -7.913
  529    HD1  TYR 103           1HD      TYR 103  -7.266   7.110  -9.090
  530    HD2  TYR 103           2HD      TYR 103  -6.767   9.879  -5.900
  531    HE1  TYR 103           1HE      TYR 103  -9.332   8.250  -9.767
  532    HE2  TYR 103           2HE      TYR 103  -8.838  11.024  -6.565
  533    HH   TYR 103           HH       TYR 103 -10.362  10.494  -9.531
  534    H    ILE 104           H        ILE 104  -4.259   5.001  -6.991
  535    HA   ILE 104           HA       ILE 104  -2.089   5.286  -5.018
  536    HB   ILE 104           HB       ILE 104  -2.958   2.761  -6.434
  537   1HG1  ILE 104          2HG1      ILE 104  -3.260   3.724  -3.589
  538   2HG1  ILE 104          1HG1      ILE 104  -4.534   3.262  -4.714
  539   1HG2  ILE 104          1HG2      ILE 104  -0.882   2.994  -4.274
  540   2HG2  ILE 104          2HG2      ILE 104  -0.482   3.034  -5.991
  541   3HG2  ILE 104          3HG2      ILE 104  -1.249   1.605  -5.297
  542   1HD1  ILE 104          1HD1      ILE 104  -2.573   1.477  -3.307
  543   2HD1  ILE 104          2HD1      ILE 104  -3.578   0.932  -4.649
  544   3HD1  ILE 104          3HD1      ILE 104  -4.331   1.501  -3.159
  545    H    TYR 105           H        TYR 105  -0.244   5.968  -5.872
  546    HA   TYR 105           HA       TYR 105   0.159   5.679  -8.751
  547   1HB   TYR 105          2HB       TYR 105   0.606   7.844  -6.877
  548   2HB   TYR 105          1HB       TYR 105   2.041   7.496  -7.844
  549    HD1  TYR 105           1HD      TYR 105  -1.156   9.061  -7.792
  550    HD2  TYR 105           2HD      TYR 105   1.750   7.323 -10.349
  551    HE1  TYR 105           1HE      TYR 105  -2.167  10.203  -9.700
  552    HE2  TYR 105           2HE      TYR 105   0.764   8.457 -12.268
  553    HH   TYR 105           HH       TYR 105  -2.270  10.171 -12.044
  554    H    THR 106           H        THR 106   2.318   5.390  -9.560
  555    HA   THR 106           HA       THR 106   3.625   3.219  -8.243
  556    HB   THR 106           HB       THR 106   5.374   3.644 -10.098
  557    HG1  THR 106           1HG      THR 106   4.588   4.957 -11.782
  558   1HG2  THR 106          1HG2      THR 106   3.916   1.872 -10.507
  559   2HG2  THR 106          2HG2      THR 106   3.751   2.918 -11.917
  560   3HG2  THR 106          3HG2      THR 106   2.518   2.937 -10.656
  561    H    ILE 107           H        ILE 107   5.873   3.161  -7.599
  562    HA   ILE 107           HA       ILE 107   6.574   4.905  -5.633
  563    HB   ILE 107           HB       ILE 107   7.679   2.723  -6.105
  564   1HG1  ILE 107          2HG1      ILE 107   9.947   3.467  -5.350
  565   2HG1  ILE 107          1HG1      ILE 107   9.457   5.130  -5.663
  566   1HG2  ILE 107          1HG2      ILE 107   9.402   4.261  -8.035
  567   2HG2  ILE 107          2HG2      ILE 107   8.066   3.222  -8.533
  568   3HG2  ILE 107          3HG2      ILE 107   9.448   2.533  -7.679
  569   1HD1  ILE 107          1HD1      ILE 107   7.468   3.980  -4.032
  570   2HD1  ILE 107          2HD1      ILE 107   8.635   5.236  -3.617
  571   3HD1  ILE 107          3HD1      ILE 107   9.030   3.540  -3.344
  572    H    ASP 108           H        ASP 108   6.991   5.363  -9.057
  573    HA   ASP 108           HA       ASP 108   8.668   7.719  -8.643
  574   1HB   ASP 108          2HB       ASP 108   8.920   5.867 -10.517
  575   2HB   ASP 108          1HB       ASP 108   7.731   6.866 -11.349
  576    H    GLY 109           H        GLY 109   5.413   6.805  -9.447
  577   1HA   GLY 109          2HA       GLY 109   3.539   8.199  -9.256
  578   2HA   GLY 109          1HA       GLY 109   4.603   9.596  -9.268
  579    H    SER 110           H        SER 110   5.298   7.378 -11.744
  580    HA   SER 110           HA       SER 110   4.633   9.224 -13.780
  581   1HB   SER 110          2HB       SER 110   5.753   6.488 -13.646
  582   2HB   SER 110          1HB       SER 110   4.954   6.916 -15.158
  583    HG   SER 110           HG       SER 110   6.910   7.698 -15.511
  584    H    ARG 111           H        ARG 111   3.081   6.238 -12.656
  585    HA   ARG 111           HA       ARG 111   0.591   7.132 -13.857
  586   1HB   ARG 111          2HB       ARG 111   0.230   4.723 -14.669
  587   2HB   ARG 111          1HB       ARG 111   1.292   5.754 -15.619
  588   1HG   ARG 111          2HG       ARG 111   3.061   4.444 -15.272
  589   2HG   ARG 111          1HG       ARG 111   2.699   4.256 -13.555
  590   1HD   ARG 111          2HD       ARG 111   1.016   2.570 -14.089
  591   2HD   ARG 111          1HD       ARG 111   1.351   2.770 -15.808
  592    HE   ARG 111           HE       ARG 111   2.888   1.268 -13.908
  593   1HH1  ARG 111          1HH1      ARG 111   3.016   3.010 -16.929
  594   2HH1  ARG 111          2HH1      ARG 111   4.399   2.147 -17.511
  595   1HH2  ARG 111          1HH2      ARG 111   4.707   0.132 -14.673
  596   2HH2  ARG 111          2HH2      ARG 111   5.359   0.513 -16.231
  597    H    LYS 112           H        LYS 112  -1.217   6.408 -12.821
  598    HA   LYS 112           HA       LYS 112  -0.756   5.208 -10.209
  599   1HB   LYS 112          2HB       LYS 112  -2.352   6.566  -9.436
  600   2HB   LYS 112          1HB       LYS 112  -2.319   7.351 -11.002
  601   1HG   LYS 112          2HG       LYS 112  -4.064   5.514 -11.642
  602   2HG   LYS 112          1HG       LYS 112  -4.283   5.403  -9.894
  603   1HD   LYS 112          2HD       LYS 112  -5.884   6.960 -10.869
  604   2HD   LYS 112          1HD       LYS 112  -4.758   7.803  -9.802
  605   1HE   LYS 112          2HE       LYS 112  -5.255   8.955 -11.983
  606   2HE   LYS 112          1HE       LYS 112  -3.547   8.696 -11.632
  607   1HZ   LYS 112          1HZ       LYS 112  -4.509   8.126 -13.963
  608   2HZ   LYS 112          2HZ       LYS 112  -5.002   6.693 -13.213
  609   3HZ   LYS 112          3HZ       LYS 112  -3.363   7.105 -13.252
  610    H    ILE 113           H        ILE 113  -1.706   3.355  -9.500
  611    HA   ILE 113           HA       ILE 113  -2.446   1.456 -11.529
  612    HB   ILE 113           HB       ILE 113  -2.369   1.136  -8.529
  613   1HG1  ILE 113          2HG1      ILE 113  -0.204   1.806  -9.753
  614   2HG1  ILE 113          1HG1      ILE 113  -0.160   0.405  -8.692
  615   1HG2  ILE 113          1HG2      ILE 113  -2.901  -0.728 -10.761
  616   2HG2  ILE 113          2HG2      ILE 113  -3.534  -0.711  -9.116
  617   3HG2  ILE 113          3HG2      ILE 113  -1.909  -1.319  -9.428
  618   1HD1  ILE 113          1HD1      ILE 113   0.710   0.528 -11.305
  619   2HD1  ILE 113          2HD1      ILE 113  -0.826  -0.337 -11.401
  620   3HD1  ILE 113          3HD1      ILE 113   0.457  -0.932 -10.344
  621    H    GLY 114           H        GLY 114  -4.398   0.591 -11.931
  622   1HA   GLY 114          2HA       GLY 114  -6.680   1.624 -10.364
  623   2HA   GLY 114          1HA       GLY 114  -6.745   1.332 -12.097
  624    H    SER 115           H        SER 115  -5.068  -1.174 -11.590
  625    HA   SER 115           HA       SER 115  -7.254  -2.851 -10.554
  626   1HB   SER 115          2HB       SER 115  -6.361  -4.599 -12.203
  627   2HB   SER 115          1HB       SER 115  -7.247  -3.236 -12.889
  628    HG   SER 115           HG       SER 115  -5.311  -2.310 -13.497
  629    H    MET 116           H        MET 116  -6.707  -4.687  -9.406
  630    HA   MET 116           HA       MET 116  -4.434  -4.526  -7.762
  631   1HB   MET 116          2HB       MET 116  -6.828  -5.872  -7.691
  632   2HB   MET 116          1HB       MET 116  -5.676  -7.175  -7.952
  633   1HG   MET 116          2HG       MET 116  -4.796  -6.991  -5.894
  634   2HG   MET 116          1HG       MET 116  -4.945  -5.235  -5.869
  635   1HE   MET 116          1HE       MET 116  -6.051  -4.129  -4.587
  636   2HE   MET 116          2HE       MET 116  -6.695  -4.903  -3.139
  637   3HE   MET 116          3HE       MET 116  -7.794  -4.209  -4.331
  638    H    ASP 117           H        ASP 117  -5.017  -6.116 -10.794
  639    HA   ASP 117           HA       ASP 117  -3.055  -8.089 -10.722
  640   1HB   ASP 117          2HB       ASP 117  -4.776  -6.817 -12.682
  641   2HB   ASP 117          1HB       ASP 117  -3.218  -7.246 -13.360
  642    H    GLU 118           H        GLU 118  -2.729  -4.675 -10.908
  643    HA   GLU 118           HA       GLU 118  -0.114  -4.798 -12.173
  644   1HB   GLU 118          2HB       GLU 118  -1.665  -2.469 -11.038
  645   2HB   GLU 118          1HB       GLU 118  -0.129  -2.337 -11.883
  646   1HG   GLU 118          2HG       GLU 118  -1.758  -3.800 -13.596
  647   2HG   GLU 118          1HG       GLU 118  -2.802  -2.541 -12.937
  648    H    LEU 119           H        LEU 119  -1.364  -5.045  -9.028
  649    HA   LEU 119           HA       LEU 119   0.914  -3.895  -7.680
  650   1HB   LEU 119          2HB       LEU 119  -1.027  -5.706  -6.318
  651   2HB   LEU 119          1HB       LEU 119  -0.205  -4.290  -5.696
  652    HG   LEU 119           HG       LEU 119  -2.511  -4.278  -7.643
  653   1HD1  LEU 119          1HD1      LEU 119  -2.416  -3.344  -4.783
  654   2HD1  LEU 119          2HD1      LEU 119  -3.056  -4.905  -5.297
  655   3HD1  LEU 119          3HD1      LEU 119  -3.823  -3.414  -5.844
  656   1HD2  LEU 119          1HD2      LEU 119  -1.151  -1.948  -6.301
  657   2HD2  LEU 119          2HD2      LEU 119  -2.471  -1.889  -7.470
  658   3HD2  LEU 119          3HD2      LEU 119  -0.872  -2.439  -7.972
  659    H    GLU 120           H        GLU 120   2.807  -4.908  -7.641
  660    HA   GLU 120           HA       GLU 120   2.871  -7.837  -7.686
  661   1HB   GLU 120          2HB       GLU 120   5.132  -5.875  -8.086
  662   2HB   GLU 120          1HB       GLU 120   5.195  -7.607  -8.341
  663   1HG   GLU 120          2HG       GLU 120   3.174  -7.001  -9.985
  664   2HG   GLU 120          1HG       GLU 120   4.072  -5.484 -10.041
  665    H    GLU 121           H        GLU 121   4.453  -8.935  -6.289
  666    HA   GLU 121           HA       GLU 121   4.123  -8.309  -3.595
  667   1HB   GLU 121          2HB       GLU 121   6.111 -10.066  -5.008
  668   2HB   GLU 121          1HB       GLU 121   6.119  -9.877  -3.258
  669   1HG   GLU 121          2HG       GLU 121   3.853 -10.730  -3.132
  670   2HG   GLU 121          1HG       GLU 121   3.786 -10.861  -4.889
  671    H    GLY 122           H        GLY 122   5.755  -7.794  -1.988
  672   1HA   GLY 122          2HA       GLY 122   7.036  -6.081  -1.137
  673   2HA   GLY 122          1HA       GLY 122   8.244  -6.837  -2.148
  674    H    GLU 123           H        GLU 123   5.379  -4.892  -2.927
  675    HA   GLU 123           HA       GLU 123   7.074  -3.231  -4.652
  676   1HB   GLU 123          2HB       GLU 123   4.204  -3.971  -4.622
  677   2HB   GLU 123          1HB       GLU 123   4.598  -2.366  -5.223
  678   1HG   GLU 123          2HG       GLU 123   6.240  -4.555  -6.295
  679   2HG   GLU 123          1HG       GLU 123   4.536  -4.587  -6.742
  680    H    SER 124           H        SER 124   6.528  -0.905  -4.808
  681    HA   SER 124           HA       SER 124   5.864   0.236  -2.172
  682   1HB   SER 124          2HB       SER 124   8.053   0.940  -4.107
  683   2HB   SER 124          1HB       SER 124   7.415   2.163  -3.012
  684    HG   SER 124           HG       SER 124   9.006   1.264  -1.859
  685    H    TYR 125           H        TYR 125   4.132   1.535  -2.203
  686    HA   TYR 125           HA       TYR 125   3.452   2.857  -4.735
  687   1HB   TYR 125          2HB       TYR 125   1.668   1.256  -2.965
  688   2HB   TYR 125          1HB       TYR 125   1.011   2.523  -3.979
  689    HD1  TYR 125           1HD      TYR 125   1.938  -0.894  -3.875
  690    HD2  TYR 125           2HD      TYR 125   1.686   2.462  -6.460
  691    HE1  TYR 125           1HE      TYR 125   1.947  -2.398  -5.814
  692    HE2  TYR 125           2HE      TYR 125   1.700   0.994  -8.398
  693    HH   TYR 125           HH       TYR 125   2.586  -1.428  -8.883
  694    H    VAL 126           H        VAL 126   2.054   4.636  -4.598
  695    HA   VAL 126           HA       VAL 126   2.316   6.118  -2.052
  696    HB   VAL 126           HB       VAL 126   2.878   6.997  -4.843
  697   1HG1  VAL 126          1HG1      VAL 126   1.480   8.674  -2.802
  698   2HG1  VAL 126          2HG1      VAL 126   1.250   8.607  -4.549
  699   3HG1  VAL 126          3HG1      VAL 126   2.667   9.415  -3.875
  700   1HG2  VAL 126          1HG2      VAL 126   4.118   8.297  -2.518
  701   2HG2  VAL 126          2HG2      VAL 126   4.853   7.645  -3.984
  702   3HG2  VAL 126          3HG2      VAL 126   4.415   6.563  -2.660
  703    H    CYS 127           H        CYS 127   0.562   7.149  -1.264
  704    HA   CYS 127           HA       CYS 127  -1.979   6.620  -2.594
  705   1HB   CYS 127          2HB       CYS 127  -1.320   7.613   0.183
  706   2HB   CYS 127          1HB       CYS 127  -2.957   7.374  -0.417
  707    HG   CYS 127           HG       CYS 127  -2.386   4.796  -0.603
  708    H    SER 128           H        SER 128  -2.858   8.108  -3.856
  709    HA   SER 128           HA       SER 128  -2.460  10.946  -3.185
  710   1HB   SER 128          2HB       SER 128  -2.530   9.789  -5.983
  711   2HB   SER 128          1HB       SER 128  -2.326  11.492  -5.556
  712    HG   SER 128           HG       SER 128  -0.383  10.816  -4.432
  713    H    SER 129           H        SER 129  -4.311  11.975  -2.849
  714    HA   SER 129           HA       SER 129  -6.800  10.727  -3.693
  715   1HB   SER 129          2HB       SER 129  -6.222  11.845  -1.350
  716   2HB   SER 129          1HB       SER 129  -6.766  13.302  -2.182
  717    HG   SER 129           HG       SER 129  -8.199  11.047  -1.411
  718    H    ASP 130           H        ASP 130  -5.317  13.957  -3.846
  719    HA   ASP 130           HA       ASP 130  -6.325  14.315  -6.540
  720   1HB   ASP 130          2HB       ASP 130  -7.921  15.218  -4.503
  721   2HB   ASP 130          1HB       ASP 130  -6.955  16.646  -4.861
  722    H    ASN 131           H        ASN 131  -3.728  14.127  -5.163
  723    HA   ASN 131           HA       ASN 131  -2.647  16.824  -5.533
  724   1HB   ASN 131          2HB       ASN 131  -1.080  14.459  -4.539
  725   2HB   ASN 131          1HB       ASN 131  -0.795  16.170  -4.241
  726   1HD2  ASN 131          1HD2      ASN 131  -2.512  13.344  -3.283
  727   2HD2  ASN 131          2HD2      ASN 131  -3.242  14.006  -1.863
  728    H    PHE 132           H        PHE 132  -0.463  16.956  -6.574
  729    HA   PHE 132           HA       PHE 132  -0.558  15.546  -9.116
  730   1HB   PHE 132          2HB       PHE 132   1.329  17.145  -9.698
  731   2HB   PHE 132          1HB       PHE 132  -0.231  17.882  -9.346
  732    HD1  PHE 132           1HD      PHE 132  -0.536  19.291  -7.445
  733    HD2  PHE 132           2HD      PHE 132   3.170  17.302  -8.089
  734    HE1  PHE 132           1HE      PHE 132   0.518  20.713  -5.736
  735    HE2  PHE 132           2HE      PHE 132   4.232  18.720  -6.382
  736    HZ   PHE 132           HZ       PHE 132   2.906  20.428  -5.202
  737    H    PHE 133           H        PHE 133   0.508  14.509  -6.353
  738    HA   PHE 133           HA       PHE 133   2.029  12.956  -5.700
  739   1HB   PHE 133          2HB       PHE 133   1.568  11.920  -7.900
  740   2HB   PHE 133          1HB       PHE 133   2.845  12.900  -8.611
  741    HD1  PHE 133           1HD      PHE 133   2.045   9.875  -6.891
  742    HD2  PHE 133           2HD      PHE 133   5.210  12.583  -7.757
  743    HE1  PHE 133           1HE      PHE 133   3.685   8.133  -6.321
  744    HE2  PHE 133           2HE      PHE 133   6.857  10.845  -7.189
  745    HZ   PHE 133           HZ       PHE 133   6.095   8.616  -6.472
  746    H    LYS 134           H        LYS 134   3.728  13.463  -4.504
  747    HA   LYS 134           HA       LYS 134   5.617  15.472  -5.511
  748   1HB   LYS 134          2HB       LYS 134   4.688  14.678  -2.787
  749   2HB   LYS 134          1HB       LYS 134   6.300  15.358  -2.958
  750   1HG   LYS 134          2HG       LYS 134   5.528  17.428  -3.473
  751   2HG   LYS 134          1HG       LYS 134   4.073  16.812  -4.257
  752   1HD   LYS 134          2HD       LYS 134   4.206  16.259  -1.384
  753   2HD   LYS 134          1HD       LYS 134   4.163  17.977  -1.784
  754   1HE   LYS 134          2HE       LYS 134   2.175  17.539  -3.206
  755   2HE   LYS 134          1HE       LYS 134   2.191  15.867  -2.649
  756   1HZ   LYS 134          1HZ       LYS 134   0.790  17.801  -1.477
  757   2HZ   LYS 134          2HZ       LYS 134   2.212  17.887  -0.565
  758   3HZ   LYS 134          3HZ       LYS 134   1.354  16.432  -0.656
  759    H    LYS 135           H        LYS 135   7.561  14.843  -6.152
  760    HA   LYS 135           HA       LYS 135   8.432  12.128  -5.758
  761   1HB   LYS 135          2HB       LYS 135   9.492  14.495  -7.261
  762   2HB   LYS 135          1HB       LYS 135  10.513  13.087  -7.001
  763   1HG   LYS 135          2HG       LYS 135   9.616  12.533  -9.010
  764   2HG   LYS 135          1HG       LYS 135   8.400  11.821  -7.950
  765   1HD   LYS 135          2HD       LYS 135   6.870  13.523  -8.354
  766   2HD   LYS 135          1HD       LYS 135   8.118  14.647  -8.896
  767   1HE   LYS 135          2HE       LYS 135   8.368  13.509 -10.962
  768   2HE   LYS 135          1HE       LYS 135   7.410  12.140 -10.401
  769   1HZ   LYS 135          1HZ       LYS 135   6.082  14.725 -10.374
  770   2HZ   LYS 135          2HZ       LYS 135   5.486  13.205 -10.815
  771   3HZ   LYS 135          3HZ       LYS 135   6.428  14.092 -11.904
  772    H    VAL 136           H        VAL 136   8.986  11.749  -3.660
  773    HA   VAL 136           HA       VAL 136  11.229  13.340  -2.596
  774    HB   VAL 136           HB       VAL 136  10.114  12.206  -0.351
  775   1HG1  VAL 136          1HG1      VAL 136  10.868  14.349  -0.129
  776   2HG1  VAL 136          2HG1      VAL 136   9.126  14.621  -0.115
  777   3HG1  VAL 136          3HG1      VAL 136  10.052  14.910  -1.587
  778   1HG2  VAL 136          1HG2      VAL 136   8.118  11.572  -1.713
  779   2HG2  VAL 136          2HG2      VAL 136   7.819  13.290  -1.979
  780   3HG2  VAL 136          3HG2      VAL 136   7.759  12.626  -0.346
  781    H    GLU 137           H        GLU 137  12.098  11.925  -0.546
  782    HA   GLU 137           HA       GLU 137  13.234   9.601  -1.802
  783   1HB   GLU 137          2HB       GLU 137  14.373   9.358   0.490
  784   2HB   GLU 137          1HB       GLU 137  14.774  10.779  -0.464
  785   1HG   GLU 137          2HG       GLU 137  13.462  12.185   0.890
  786   2HG   GLU 137          1HG       GLU 137  12.657  10.819   1.660
  787    H    TYR 138           H        TYR 138  10.934   8.853  -1.991
  788    HA   TYR 138           HA       TYR 138   9.381   7.822   0.012
  789   1HB   TYR 138          2HB       TYR 138   9.935   6.998  -2.808
  790   2HB   TYR 138          1HB       TYR 138   8.808   6.063  -1.818
  791    HD1  TYR 138           1HD      TYR 138   8.787   8.288  -4.322
  792    HD2  TYR 138           2HD      TYR 138   7.287   7.976  -0.354
  793    HE1  TYR 138           1HE      TYR 138   7.008   9.897  -4.874
  794    HE2  TYR 138           2HE      TYR 138   5.505   9.584  -0.892
  795    HH   TYR 138           HH       TYR 138   4.777  10.520  -4.078
  796    H    THR 139           H        THR 139  11.748   5.917  -1.861
  797    HA   THR 139           HA       THR 139  11.805   3.931   0.283
  798    HB   THR 139           HB       THR 139  13.008   2.524  -1.388
  799    HG1  THR 139           1HG      THR 139  13.823   4.320  -2.623
  800   1HG2  THR 139          1HG2      THR 139  10.924   2.857  -3.147
  801   2HG2  THR 139          2HG2      THR 139  10.265   3.423  -1.613
  802   3HG2  THR 139          3HG2      THR 139  10.943   1.800  -1.737
  803    H    LYS 140           H        LYS 140  13.590   6.592  -0.729
  804    HA   LYS 140           HA       LYS 140  16.225   5.617  -0.249
  805   1HB   LYS 140          2HB       LYS 140  14.983   8.139  -0.968
  806   2HB   LYS 140          1HB       LYS 140  16.268   8.372   0.209
  807   1HG   LYS 140          2HG       LYS 140  17.531   6.728  -1.475
  808   2HG   LYS 140          1HG       LYS 140  16.406   7.486  -2.603
  809   1HD   LYS 140          2HD       LYS 140  17.310   9.591  -2.296
  810   2HD   LYS 140          1HD       LYS 140  17.972   9.187  -0.712
  811   1HE   LYS 140          2HE       LYS 140  19.881   8.370  -1.579
  812   2HE   LYS 140          1HE       LYS 140  19.054   7.606  -2.935
  813   1HZ   LYS 140          1HZ       LYS 140  19.160  10.510  -2.975
  814   2HZ   LYS 140          2HZ       LYS 140  19.347   9.401  -4.239
  815   3HZ   LYS 140          3HZ       LYS 140  20.639   9.716  -3.194
  816    H    ASN 141           H        ASN 141  17.240   5.254   1.541
  817    HA   ASN 141           HA       ASN 141  17.816   5.186   3.717
  818   1HB   ASN 141          2HB       ASN 141  16.584   7.859   3.459
  819   2HB   ASN 141          1HB       ASN 141  16.714   7.231   5.098
  820   1HD2  ASN 141          1HD2      ASN 141  18.687   7.432   2.154
  821   2HD2  ASN 141          2HD2      ASN 141  20.142   7.897   2.958
  822    H    VAL 142           H        VAL 142  15.066   4.280   2.628
  823    HA   VAL 142           HA       VAL 142  13.535   4.158   5.107
  824    HB   VAL 142           HB       VAL 142  12.845   3.131   2.349
  825   1HG1  VAL 142          1HG1      VAL 142  10.477   3.347   3.528
  826   2HG1  VAL 142          2HG1      VAL 142  11.447   3.032   4.967
  827   3HG1  VAL 142          3HG1      VAL 142  11.444   1.875   3.635
  828   1HG2  VAL 142          1HG2      VAL 142  11.146   5.230   3.065
  829   2HG2  VAL 142          2HG2      VAL 142  12.426   5.259   1.853
  830   3HG2  VAL 142          3HG2      VAL 142  12.766   5.770   3.506
  831    H    ASN 143           H        ASN 143  15.612   2.188   3.162
  832    HA   ASN 143           HA       ASN 143  16.563   0.156   3.616
  833   1HB   ASN 143          2HB       ASN 143  15.604   0.883   6.119
  834   2HB   ASN 143          1HB       ASN 143  14.877  -0.697   5.842
  835   1HD2  ASN 143          1HD2      ASN 143  16.077  -1.817   7.297
  836   2HD2  ASN 143          2HD2      ASN 143  17.779  -2.069   7.145
  837    HA   PRO 144           HA       PRO 144  12.965  -1.568   1.325
  838   1HB   PRO 144          2HB       PRO 144  15.131  -2.702  -0.323
  839   2HB   PRO 144          1HB       PRO 144  13.742  -1.727  -0.810
  840   1HG   PRO 144          2HG       PRO 144  16.228  -0.725  -0.816
  841   2HG   PRO 144          1HG       PRO 144  14.823   0.269  -0.385
  842   1HD   PRO 144          2HD       PRO 144  16.840  -1.039   1.409
  843   2HD   PRO 144          1HD       PRO 144  16.125   0.584   1.516
  844    H    ASN 145           H        ASN 145  13.125  -2.798   3.514
  845    HA   ASN 145           HA       ASN 145  13.459  -5.605   2.846
  846   1HB   ASN 145          2HB       ASN 145  14.946  -4.281   5.120
  847   2HB   ASN 145          1HB       ASN 145  14.714  -6.022   4.996
  848   1HD2  ASN 145          1HD2      ASN 145  16.138  -7.159   3.872
  849   2HD2  ASN 145          2HD2      ASN 145  17.348  -6.501   2.828
  850    H    TRP 146           H        TRP 146  11.236  -3.810   3.400
  851    HA   TRP 146           HA       TRP 146  10.257  -4.370   6.030
  852   1HB   TRP 146          2HB       TRP 146   8.007  -3.694   4.619
  853   2HB   TRP 146          1HB       TRP 146   9.080  -2.552   5.415
  854    HD1  TRP 146           HD       TRP 146  10.720  -1.114   3.856
  855    HE1  TRP 146           1HE      TRP 146  10.617  -0.527   1.353
  856    HE3  TRP 146           3HE      TRP 146   7.330  -4.633   2.324
  857    HZ2  TRP 146           2HZ      TRP 146   9.274  -1.429  -0.959
  858    HZ3  TRP 146           3HZ      TRP 146   6.687  -4.690  -0.039
  859    HH2  TRP 146           HH       TRP 146   7.640  -3.129  -1.650
  860    H    SER 147           H        SER 147  10.097  -5.963   2.953
  861    HA   SER 147           HA       SER 147   7.928  -7.710   3.744
  862   1HB   SER 147          2HB       SER 147   9.563  -7.312   1.280
  863   2HB   SER 147          1HB       SER 147   8.781  -8.875   1.511
  864    HG   SER 147           HG       SER 147   7.166  -7.821   0.626
  865    H    VAL 148           H        VAL 148   9.960  -7.898   5.594
  866    HA   VAL 148           HA       VAL 148  10.683 -10.697   5.324
  867    HB   VAL 148           HB       VAL 148  12.827  -8.693   6.020
  868   1HG1  VAL 148          1HG1      VAL 148  13.713 -11.249   5.031
  869   2HG1  VAL 148          2HG1      VAL 148  12.628 -11.457   6.405
  870   3HG1  VAL 148          3HG1      VAL 148  14.070 -10.456   6.565
  871   1HG2  VAL 148          1HG2      VAL 148  13.778  -9.195   3.781
  872   2HG2  VAL 148          2HG2      VAL 148  12.249  -8.318   3.712
  873   3HG2  VAL 148          3HG2      VAL 148  12.290 -10.050   3.379
  874    H    ASN 149           H        ASN 149   8.993  -8.845   7.034
  875    HA   ASN 149           HA       ASN 149  10.225  -9.212   9.654
  876   1HB   ASN 149          2HB       ASN 149   8.052  -7.519   8.558
  877   2HB   ASN 149          1HB       ASN 149   7.853  -8.059  10.221
  878   1HD2  ASN 149          1HD2      ASN 149   9.298  -5.819   8.176
  879   2HD2  ASN 149          2HD2      ASN 149  10.357  -5.076   9.322
  880    H    VAL 150           H        VAL 150   9.924 -11.630   9.037
  881    HA   VAL 150           HA       VAL 150   7.241 -12.555   9.796
  882    HB   VAL 150           HB       VAL 150   7.953 -14.766   8.966
  883   1HG1  VAL 150          1HG1      VAL 150   6.776 -13.357   7.439
  884   2HG1  VAL 150          2HG1      VAL 150   8.084 -14.137   6.551
  885   3HG1  VAL 150          3HG1      VAL 150   8.241 -12.455   7.056
  886   1HG2  VAL 150          1HG2      VAL 150  10.197 -14.157   7.407
  887   2HG2  VAL 150          2HG2      VAL 150  10.125 -15.219   8.813
  888   3HG2  VAL 150          3HG2      VAL 150  10.547 -13.519   9.013