*HEADER    STRUCTURAL GENOMICS                     23-MAY-07   2JPU              
*TITLE     SOLUTION STRUCTURE OF NESG TARGET SSR10, ORF C02003 PROTEIN           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ORF C02003 PROTEIN;                                        
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: HYPOTHETICAL PROTEIN;                                       
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS;                        
*SOURCE   3 GENE: ORF C02003;                                                    
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET21                                      
*KEYWDS    NMR, SOLUTION STRUCTURE, SSR10, NESG, STRUCTURAL GENOMICS,            
*KEYWDS   2 PSI-2, PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL            
*KEYWDS   3 GENOMICS CONSORTIUM                                                  
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    Y.WU, K.SINGARAPU, Q.ZHANG, A.ELETSKI, D.XU, D.SUKUMARAN,             
*AUTHOR   2 D.PARISH, D.WANG, M.JIANG, K.CUNNINGHAM, M.MAGLAQUI,                 
*AUTHOR   3 L.OWENS, R.XIAO, J.LIU, M.BARAN, G.V.T.SWAPNA, T.ACTON,              
*AUTHOR   4 B.ROST, G.MONTELIONE, T.SZYPERSKI, NORTHEAST STRUCTURAL              
*AUTHOR   5 GENOMICS CONSORTIUM (NESG)                                           
*REVDAT   1   03-JUL-07 2JPU    0                                                


assign ( resid    6 and name C    )   ( resid    7 and name N    ) 
        (resid    7 and name CA   )   ( resid    7 and name C    )  1  -60.00   11.00 2
assign ( resid    7 and name N    )   ( resid    7 and name CA   ) 
        (resid    7 and name C    )   ( resid    8 and name N    )  1  -39.00   14.00 2
assign ( resid    7 and name C    )   ( resid    8 and name N    ) 
        (resid    8 and name CA   )   ( resid    8 and name C    )  1  -64.00   11.00 2
assign ( resid    8 and name N    )   ( resid    8 and name CA   ) 
        (resid    8 and name C    )   ( resid    9 and name N    )  1  -40.00   11.00 2
assign ( resid    8 and name C    )   ( resid    9 and name N    ) 
        (resid    9 and name CA   )   ( resid    9 and name C    )  1  -62.00   11.00 2
assign ( resid    9 and name N    )   ( resid    9 and name CA   ) 
        (resid    9 and name C    )   ( resid   10 and name N    )  1  -46.00   21.00 2
assign ( resid    9 and name C    )   ( resid   10 and name N    ) 
        (resid   10 and name CA   )   ( resid   10 and name C    )  1  -62.00   11.00 2
assign ( resid   10 and name N    )   ( resid   10 and name CA   ) 
        (resid   10 and name C    )   ( resid   11 and name N    )  1  -40.00   17.00 2
assign ( resid   10 and name C    )   ( resid   11 and name N    ) 
        (resid   11 and name CA   )   ( resid   11 and name C    )  1  -64.00   13.00 2
assign ( resid   11 and name N    )   ( resid   11 and name CA   ) 
        (resid   11 and name C    )   ( resid   12 and name N    )  1  -47.00   12.00 2
assign ( resid   11 and name C    )   ( resid   12 and name N    ) 
        (resid   12 and name CA   )   ( resid   12 and name C    )  1  -61.00   14.00 2
assign ( resid   12 and name N    )   ( resid   12 and name CA   ) 
        (resid   12 and name C    )   ( resid   13 and name N    )  1  -39.00   20.00 2
assign ( resid   12 and name C    )   ( resid   13 and name N    ) 
        (resid   13 and name CA   )   ( resid   13 and name C    )  1  -68.00   15.00 2
assign ( resid   13 and name N    )   ( resid   13 and name CA   ) 
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assign ( resid   13 and name C    )   ( resid   14 and name N    ) 
        (resid   14 and name CA   )   ( resid   14 and name C    )  1  -64.00   11.00 2
assign ( resid   14 and name N    )   ( resid   14 and name CA   ) 
        (resid   14 and name C    )   ( resid   15 and name N    )  1  -42.00   13.00 2
assign ( resid   14 and name C    )   ( resid   15 and name N    ) 
        (resid   15 and name CA   )   ( resid   15 and name C    )  1  -64.00   11.00 2
assign ( resid   15 and name N    )   ( resid   15 and name CA   ) 
        (resid   15 and name C    )   ( resid   16 and name N    )  1  -40.00   11.00 2
assign ( resid   15 and name C    )   ( resid   16 and name N    ) 
        (resid   16 and name CA   )   ( resid   16 and name C    )  1  -68.00   11.00 2
assign ( resid   16 and name N    )   ( resid   16 and name CA   ) 
        (resid   16 and name C    )   ( resid   17 and name N    )  1  -40.00   13.00 2
assign ( resid   16 and name C    )   ( resid   17 and name N    ) 
        (resid   17 and name CA   )   ( resid   17 and name C    )  1  -63.00   16.00 2
assign ( resid   17 and name N    )   ( resid   17 and name CA   ) 
        (resid   17 and name C    )   ( resid   18 and name N    )  1  -40.00   11.00 2
assign ( resid   17 and name C    )   ( resid   18 and name N    ) 
        (resid   18 and name CA   )   ( resid   18 and name C    )  1  -68.00   15.00 2
assign ( resid   18 and name N    )   ( resid   18 and name CA   ) 
        (resid   18 and name C    )   ( resid   19 and name N    )  1  -38.00   11.00 2
assign ( resid   23 and name C    )   ( resid   24 and name N    ) 
        (resid   24 and name CA   )   ( resid   24 and name C    )  1  -64.00   13.00 2
assign ( resid   24 and name N    )   ( resid   24 and name CA   ) 
        (resid   24 and name C    )   ( resid   25 and name N    )  1  -45.00   12.00 2
assign ( resid   24 and name C    )   ( resid   25 and name N    ) 
        (resid   25 and name CA   )   ( resid   25 and name C    )  1  -60.00   11.00 2
assign ( resid   25 and name N    )   ( resid   25 and name CA   ) 
        (resid   25 and name C    )   ( resid   26 and name N    )  1  -43.00   14.00 2
assign ( resid   25 and name C    )   ( resid   26 and name N    ) 
        (resid   26 and name CA   )   ( resid   26 and name C    )  1  -68.00   11.00 2
assign ( resid   26 and name N    )   ( resid   26 and name CA   ) 
        (resid   26 and name C    )   ( resid   27 and name N    )  1  -41.00   10.00 2
assign ( resid   26 and name C    )   ( resid   27 and name N    ) 
        (resid   27 and name CA   )   ( resid   27 and name C    )  1  -62.00   11.00 2
assign ( resid   27 and name N    )   ( resid   27 and name CA   ) 
        (resid   27 and name C    )   ( resid   28 and name N    )  1  -41.00   18.00 2
assign ( resid   27 and name C    )   ( resid   28 and name N    ) 
        (resid   28 and name CA   )   ( resid   28 and name C    )  1  -66.00   15.00 2
assign ( resid   28 and name N    )   ( resid   28 and name CA   ) 
        (resid   28 and name C    )   ( resid   29 and name N    )  1  -45.00   12.00 2
assign ( resid   28 and name C    )   ( resid   29 and name N    ) 
        (resid   29 and name CA   )   ( resid   29 and name C    )  1  -65.00   18.00 2
assign ( resid   29 and name N    )   ( resid   29 and name CA   ) 
        (resid   29 and name C    )   ( resid   30 and name N    )  1  -38.00   29.00 2
assign ( resid   29 and name C    )   ( resid   30 and name N    ) 
        (resid   30 and name CA   )   ( resid   30 and name C    )  1  -65.00   12.00 2
assign ( resid   30 and name N    )   ( resid   30 and name CA   ) 
        (resid   30 and name C    )   ( resid   31 and name N    )  1  -42.00   31.00 2
assign ( resid   30 and name C    )   ( resid   31 and name N    ) 
        (resid   31 and name CA   )   ( resid   31 and name C    )  1  -63.00   12.00 2
assign ( resid   31 and name N    )   ( resid   31 and name CA   ) 
        (resid   31 and name C    )   ( resid   32 and name N    )  1  -44.00   11.00 2
assign ( resid   31 and name C    )   ( resid   32 and name N    ) 
        (resid   32 and name CA   )   ( resid   32 and name C    )  1  -60.00   11.00 2
assign ( resid   32 and name N    )   ( resid   32 and name CA   ) 
        (resid   32 and name C    )   ( resid   33 and name N    )  1  -43.00   14.00 2
assign ( resid   32 and name C    )   ( resid   33 and name N    ) 
        (resid   33 and name CA   )   ( resid   33 and name C    )  1  -63.00   12.00 2
assign ( resid   33 and name N    )   ( resid   33 and name CA   ) 
        (resid   33 and name C    )   ( resid   34 and name N    )  1  -39.00   16.00 2
assign ( resid   33 and name C    )   ( resid   34 and name N    ) 
        (resid   34 and name CA   )   ( resid   34 and name C    )  1  -64.00   17.00 2
assign ( resid   34 and name N    )   ( resid   34 and name CA   ) 
        (resid   34 and name C    )   ( resid   35 and name N    )  1  -40.00   11.00 2
assign ( resid   34 and name C    )   ( resid   35 and name N    ) 
        (resid   35 and name CA   )   ( resid   35 and name C    )  1  -62.00   13.00 2
assign ( resid   35 and name N    )   ( resid   35 and name CA   ) 
        (resid   35 and name C    )   ( resid   36 and name N    )  1  -41.00   22.00 2
assign ( resid   35 and name C    )   ( resid   36 and name N    ) 
        (resid   36 and name CA   )   ( resid   36 and name C    )  1  -64.00   11.00 2
assign ( resid   36 and name N    )   ( resid   36 and name CA   ) 
        (resid   36 and name C    )   ( resid   37 and name N    )  1  -38.00   13.00 2
assign ( resid   36 and name C    )   ( resid   37 and name N    ) 
        (resid   37 and name CA   )   ( resid   37 and name C    )  1  -64.00   11.00 2
assign ( resid   37 and name N    )   ( resid   37 and name CA   ) 
        (resid   37 and name C    )   ( resid   38 and name N    )  1  -44.00   11.00 2
assign ( resid   37 and name C    )   ( resid   38 and name N    ) 
        (resid   38 and name CA   )   ( resid   38 and name C    )  1  -67.00   14.00 2
assign ( resid   38 and name N    )   ( resid   38 and name CA   ) 
        (resid   38 and name C    )   ( resid   39 and name N    )  1  -38.00   11.00 2
assign ( resid   38 and name C    )   ( resid   39 and name N    ) 
        (resid   39 and name CA   )   ( resid   39 and name C    )  1  -62.00   15.00 2
assign ( resid   39 and name N    )   ( resid   39 and name CA   ) 
        (resid   39 and name C    )   ( resid   40 and name N    )  1  -45.00   12.00 2
assign ( resid   39 and name C    )   ( resid   40 and name N    ) 
        (resid   40 and name CA   )   ( resid   40 and name C    )  1  -63.00   12.00 2
assign ( resid   40 and name N    )   ( resid   40 and name CA   ) 
        (resid   40 and name C    )   ( resid   41 and name N    )  1  -44.00   15.00 2
assign ( resid   40 and name C    )   ( resid   41 and name N    ) 
        (resid   41 and name CA   )   ( resid   41 and name C    )  1  -64.00   11.00 2
assign ( resid   41 and name N    )   ( resid   41 and name CA   ) 
        (resid   41 and name C    )   ( resid   42 and name N    )  1  -43.00   16.00 2
assign ( resid   41 and name C    )   ( resid   42 and name N    ) 
        (resid   42 and name CA   )   ( resid   42 and name C    )  1  -69.00   20.00 2
assign ( resid   42 and name N    )   ( resid   42 and name CA   ) 
        (resid   42 and name C    )   ( resid   43 and name N    )  1  -40.00   15.00 2
assign ( resid   42 and name C    )   ( resid   43 and name N    ) 
        (resid   43 and name CA   )   ( resid   43 and name C    )  1  -60.00   13.00 2
assign ( resid   43 and name N    )   ( resid   43 and name CA   ) 
        (resid   43 and name C    )   ( resid   44 and name N    )  1  -39.00   12.00 2
assign ( resid   43 and name C    )   ( resid   44 and name N    ) 
        (resid   44 and name CA   )   ( resid   44 and name C    )  1  -64.00   15.00 2
assign ( resid   44 and name N    )   ( resid   44 and name CA   ) 
        (resid   44 and name C    )   ( resid   45 and name N    )  1  -32.00   17.00 2
assign ( resid   48 and name C    )   ( resid   49 and name N    ) 
        (resid   49 and name CA   )   ( resid   49 and name C    )  1  -73.00   28.00 2
assign ( resid   49 and name N    )   ( resid   49 and name CA   ) 
        (resid   49 and name C    )   ( resid   50 and name N    )  1  -38.00   23.00 2
assign ( resid   49 and name C    )   ( resid   50 and name N    ) 
        (resid   50 and name CA   )   ( resid   50 and name C    )  1  -73.00   26.00 2
assign ( resid   50 and name N    )   ( resid   50 and name CA   ) 
        (resid   50 and name C    )   ( resid   51 and name N    )  1  -34.00   21.00 2
assign ( resid   50 and name C    )   ( resid   51 and name N    ) 
        (resid   51 and name CA   )   ( resid   51 and name C    )  1  -70.00   25.00 2
assign ( resid   51 and name N    )   ( resid   51 and name CA   ) 
        (resid   51 and name C    )   ( resid   52 and name N    )  1  -28.00   49.00 2
assign ( resid   51 and name C    )   ( resid   52 and name N    ) 
        (resid   52 and name CA   )   ( resid   52 and name C    )  1  -69.00   20.00 2
assign ( resid   52 and name N    )   ( resid   52 and name CA   ) 
        (resid   52 and name C    )   ( resid   53 and name N    )  1  -36.00   17.00 2
assign ( resid   62 and name C    )   ( resid   63 and name N    ) 
        (resid   63 and name CA   )   ( resid   63 and name C    )  1  -67.00   16.00 2
assign ( resid   63 and name N    )   ( resid   63 and name CA   ) 
        (resid   63 and name C    )   ( resid   64 and name N    )  1  -40.00   17.00 2
assign ( resid   63 and name C    )   ( resid   64 and name N    ) 
        (resid   64 and name CA   )   ( resid   64 and name C    )  1  -63.00   16.00 2
assign ( resid   64 and name N    )   ( resid   64 and name CA   ) 
        (resid   64 and name C    )   ( resid   65 and name N    )  1  -40.00   15.00 2
assign ( resid   64 and name C    )   ( resid   65 and name N    ) 
        (resid   65 and name CA   )   ( resid   65 and name C    )  1  -66.00   15.00 2
assign ( resid   65 and name N    )   ( resid   65 and name CA   ) 
        (resid   65 and name C    )   ( resid   66 and name N    )  1  -40.00   11.00 2
assign ( resid   65 and name C    )   ( resid   66 and name N    ) 
        (resid   66 and name CA   )   ( resid   66 and name C    )  1  -64.00   11.00 2
assign ( resid   66 and name N    )   ( resid   66 and name CA   ) 
        (resid   66 and name C    )   ( resid   67 and name N    )  1  -40.00   13.00 2
assign ( resid   66 and name C    )   ( resid   67 and name N    ) 
        (resid   67 and name CA   )   ( resid   67 and name C    )  1  -64.00   11.00 2
assign ( resid   67 and name N    )   ( resid   67 and name CA   ) 
        (resid   67 and name C    )   ( resid   68 and name N    )  1  -39.00   12.00 2
assign ( resid   67 and name C    )   ( resid   68 and name N    ) 
        (resid   68 and name CA   )   ( resid   68 and name C    )  1  -65.00   12.00 2
assign ( resid   68 and name N    )   ( resid   68 and name CA   ) 
        (resid   68 and name C    )   ( resid   69 and name N    )  1  -37.00   14.00 2
assign ( resid   68 and name C    )   ( resid   69 and name N    ) 
        (resid   69 and name CA   )   ( resid   69 and name C    )  1  -63.00   10.00 2
assign ( resid   69 and name N    )   ( resid   69 and name CA   ) 
        (resid   69 and name C    )   ( resid   70 and name N    )  1  -44.00   17.00 2
assign ( resid   69 and name C    )   ( resid   70 and name N    ) 
        (resid   70 and name CA   )   ( resid   70 and name C    )  1  -62.00   17.00 2
assign ( resid   70 and name N    )   ( resid   70 and name CA   ) 
        (resid   70 and name C    )   ( resid   71 and name N    )  1  -55.00   10.00 2
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        (resid   79 and name CA   )   ( resid   79 and name C    )  1  -57.30   19.30 2
assign ( resid   79 and name N    )   ( resid   79 and name CA   ) 
        (resid   79 and name C    )   ( resid   80 and name N    )  1  -45.80   14.20 2
assign ( resid   80 and name C    )   ( resid   81 and name N    ) 
        (resid   81 and name CA   )   ( resid   81 and name C    )  1  -62.00   15.00 2
assign ( resid   81 and name N    )   ( resid   81 and name CA   ) 
        (resid   81 and name C    )   ( resid   82 and name N    )  1  -40.00   11.00 2
assign ( resid   81 and name C    )   ( resid   82 and name N    ) 
        (resid   82 and name CA   )   ( resid   82 and name C    )  1  -64.00   19.00 2
assign ( resid   82 and name N    )   ( resid   82 and name CA   ) 
        (resid   82 and name C    )   ( resid   83 and name N    )  1  -39.00   18.00 2
assign ( resid   82 and name C    )   ( resid   83 and name N    ) 
        (resid   83 and name CA   )   ( resid   83 and name C    )  1  -67.00   18.00 2
assign ( resid   83 and name N    )   ( resid   83 and name CA   ) 
        (resid   83 and name C    )   ( resid   84 and name N    )  1  -44.00   11.00 2
assign ( resid   83 and name C    )   ( resid   84 and name N    ) 
        (resid   84 and name CA   )   ( resid   84 and name C    )  1  -66.00   15.00 2
assign ( resid   84 and name N    )   ( resid   84 and name CA   ) 
        (resid   84 and name C    )   ( resid   85 and name N    )  1  -38.00   15.00 2
assign ( resid   84 and name C    )   ( resid   85 and name N    ) 
        (resid   85 and name CA   )   ( resid   85 and name C    )  1  -69.00   18.00 2
assign ( resid   85 and name N    )   ( resid   85 and name CA   ) 
        (resid   85 and name C    )   ( resid   86 and name N    )  1  -38.00   15.00 2
assign ( resid   85 and name C    )   ( resid   86 and name N    ) 
        (resid   86 and name CA   )   ( resid   86 and name C    )  1  -62.00   13.00 2
assign ( resid   86 and name N    )   ( resid   86 and name CA   ) 
        (resid   86 and name C    )   ( resid   87 and name N    )  1  -42.00   11.00 2
assign ( resid   86 and name C    )   ( resid   87 and name N    ) 
        (resid   87 and name CA   )   ( resid   87 and name C    )  1  -68.00   19.00 2
assign ( resid   87 and name N    )   ( resid   87 and name CA   ) 
        (resid   87 and name C    )   ( resid   88 and name N    )  1  -41.00   16.00 2
assign ( resid   87 and name C    )   ( resid   88 and name N    ) 
        (resid   88 and name CA   )   ( resid   88 and name C    )  1  -62.00   11.00 2
assign ( resid   88 and name N    )   ( resid   88 and name CA   ) 
        (resid   88 and name C    )   ( resid   89 and name N    )  1  -44.00   11.00 2
assign ( resid   88 and name C    )   ( resid   89 and name N    ) 
        (resid   89 and name CA   )   ( resid   89 and name C    )  1  -62.00   13.00 2
assign ( resid   89 and name N    )   ( resid   89 and name CA   ) 
        (resid   89 and name C    )   ( resid   90 and name N    )  1  -39.00   14.00 2
assign ( resid   89 and name C    )   ( resid   90 and name N    ) 
        (resid   90 and name CA   )   ( resid   90 and name C    )  1  -66.00   19.00 2
assign ( resid   90 and name N    )   ( resid   90 and name CA   ) 
        (resid   90 and name C    )   ( resid   91 and name N    )  1  -41.00   16.00 2
assign ( resid   90 and name C    )   ( resid   91 and name N    ) 
        (resid   91 and name CA   )   ( resid   91 and name C    )  1  -62.00   11.00 2
assign ( resid   91 and name N    )   ( resid   91 and name CA   ) 
        (resid   91 and name C    )   ( resid   92 and name N    )  1  -43.00   14.00 2
assign ( resid  100 and name C    )   ( resid  101 and name N    ) 
        (resid  101 and name CA   )   ( resid  101 and name C    )  1  -62.00   11.00 2
assign ( resid  101 and name N    )   ( resid  101 and name CA   ) 
        (resid  101 and name C    )   ( resid  102 and name N    )  1  -34.00   11.00 2
assign ( resid  101 and name C    )   ( resid  102 and name N    ) 
        (resid  102 and name CA   )   ( resid  102 and name C    )  1  -64.00   13.00 2
assign ( resid  102 and name N    )   ( resid  102 and name CA   ) 
        (resid  102 and name C    )   ( resid  103 and name N    )  1  -36.00   11.00 2
assign ( resid  102 and name C    )   ( resid  103 and name N    ) 
        (resid  103 and name CA   )   ( resid  103 and name C    )  1  -69.00   14.00 2
assign ( resid  103 and name N    )   ( resid  103 and name CA   ) 
        (resid  103 and name C    )   ( resid  104 and name N    )  1  -38.00   19.00 2
assign ( resid  103 and name C    )   ( resid  104 and name N    ) 
        (resid  104 and name CA   )   ( resid  104 and name C    )  1  -64.00   11.00 2
assign ( resid  104 and name N    )   ( resid  104 and name CA   ) 
        (resid  104 and name C    )   ( resid  105 and name N    )  1  -44.00   11.00 2
assign ( resid  104 and name C    )   ( resid  105 and name N    ) 
        (resid  105 and name CA   )   ( resid  105 and name C    )  1  -60.00   11.00 2
assign ( resid  105 and name N    )   ( resid  105 and name CA   ) 
        (resid  105 and name C    )   ( resid  106 and name N    )  1  -42.00   13.00 2
assign ( resid  105 and name C    )   ( resid  106 and name N    ) 
        (resid  106 and name CA   )   ( resid  106 and name C    )  1  -64.00   11.00 2
assign ( resid  106 and name N    )   ( resid  106 and name CA   ) 
        (resid  106 and name C    )   ( resid  107 and name N    )  1  -43.00   14.00 2
assign ( resid  106 and name C    )   ( resid  107 and name N    ) 
        (resid  107 and name CA   )   ( resid  107 and name C    )  1  -64.00   11.00 2
assign ( resid  107 and name N    )   ( resid  107 and name CA   ) 
        (resid  107 and name C    )   ( resid  108 and name N    )  1  -46.00   11.00 2
assign ( resid  107 and name C    )   ( resid  108 and name N    ) 
        (resid  108 and name CA   )   ( resid  108 and name C    )  1  -66.00   13.00 2
assign ( resid  108 and name N    )   ( resid  108 and name CA   ) 
        (resid  108 and name C    )   ( resid  109 and name N    )  1  -40.00   17.00 2
assign ( resid  108 and name C    )   ( resid  109 and name N    ) 
        (resid  109 and name CA   )   ( resid  109 and name C    )  1  -64.00   17.00 2
assign ( resid  109 and name N    )   ( resid  109 and name CA   ) 
        (resid  109 and name C    )   ( resid  110 and name N    )  1  -40.00   15.00 2
assign ( resid  109 and name C    )   ( resid  110 and name N    ) 
        (resid  110 and name CA   )   ( resid  110 and name C    )  1  -69.00   12.00 2
assign ( resid  110 and name N    )   ( resid  110 and name CA   ) 
        (resid  110 and name C    )   ( resid  111 and name N    )  1  -38.00   17.00 2
assign ( resid  110 and name C    )   ( resid  111 and name N    ) 
        (resid  111 and name CA   )   ( resid  111 and name C    )  1  -62.00   11.00 2
assign ( resid  111 and name N    )   ( resid  111 and name CA   ) 
        (resid  111 and name C    )   ( resid  112 and name N    )  1  -43.00   12.00 2
assign ( resid  111 and name C    )   ( resid  112 and name N    ) 
        (resid  112 and name CA   )   ( resid  112 and name C    )  1  -63.00   14.00 2
assign ( resid  112 and name N    )   ( resid  112 and name CA   ) 
        (resid  112 and name C    )   ( resid  113 and name N    )  1  -46.00   11.00 2
assign ( resid  112 and name C    )   ( resid  113 and name N    ) 
        (resid  113 and name CA   )   ( resid  113 and name C    )  1  -60.00   11.00 2
assign ( resid  113 and name N    )   ( resid  113 and name CA   ) 
        (resid  113 and name C    )   ( resid  114 and name N    )  1  -35.00   22.00 2
assign ( resid  113 and name C    )   ( resid  114 and name N    ) 
        (resid  114 and name CA   )   ( resid  114 and name C    )  1  -66.00   11.00 2
assign ( resid  114 and name N    )   ( resid  114 and name CA   ) 
        (resid  114 and name C    )   ( resid  115 and name N    )  1  -42.00   17.00 2
assign ( resid  114 and name C    )   ( resid  115 and name N    ) 
        (resid  115 and name CA   )   ( resid  115 and name C    )  1  -64.00   11.00 2
assign ( resid  115 and name N    )   ( resid  115 and name CA   ) 
        (resid  115 and name C    )   ( resid  116 and name N    )  1  -42.00   11.00 2
assign ( resid  115 and name C    )   ( resid  116 and name N    ) 
        (resid  116 and name CA   )   ( resid  116 and name C    )  1  -63.00   12.00 2
assign ( resid  116 and name N    )   ( resid  116 and name CA   ) 
        (resid  116 and name C    )   ( resid  117 and name N    )  1  -42.00   15.00 2
assign ( resid  116 and name C    )   ( resid  117 and name N    ) 
        (resid  117 and name CA   )   ( resid  117 and name C    )  1  -64.00   15.00 2
assign ( resid  117 and name N    )   ( resid  117 and name CA   ) 
        (resid  117 and name C    )   ( resid  118 and name N    )  1  -41.00   12.00 2
assign ( resid  117 and name C    )   ( resid  118 and name N    ) 
        (resid  118 and name CA   )   ( resid  118 and name C    )  1  -68.00   11.00 2
assign ( resid  118 and name N    )   ( resid  118 and name CA   ) 
        (resid  118 and name C    )   ( resid  119 and name N    )  1  -40.00   13.00 2
assign ( resid  118 and name C    )   ( resid  119 and name N    ) 
        (resid  119 and name CA   )   ( resid  119 and name C    )  1  -64.00   11.00 2
assign ( resid  119 and name N    )   ( resid  119 and name CA   ) 
        (resid  119 and name C    )   ( resid  120 and name N    )  1  -44.00   11.00 2
assign ( resid  119 and name C    )   ( resid  120 and name N    ) 
        (resid  120 and name CA   )   ( resid  120 and name C    )  1  -63.00   14.00 2
assign ( resid  120 and name N    )   ( resid  120 and name CA   ) 
        (resid  120 and name C    )   ( resid  121 and name N    )  1  -36.00   21.00 2
assign ( resid  120 and name C    )   ( resid  121 and name N    ) 
        (resid  121 and name CA   )   ( resid  121 and name C    )  1  -68.00   13.00 2
assign ( resid  121 and name N    )   ( resid  121 and name CA   ) 
        (resid  121 and name C    )   ( resid  122 and name N    )  1  -39.00   14.00 2
assign ( resid    4 and name C    )   ( resid    5 and name N    ) 
        (resid    5 and name CA   )   ( resid    5 and name C    )  1 -180.00  135.00 2
assign ( resid    4 and name C    )   ( resid    5 and name N    ) 
        (resid    5 and name CA   )   ( resid    5 and name C    )  1  -55.00  130.00 2
assign ( resid    5 and name N    )   ( resid    5 and name CA   ) 
        (resid    5 and name C    )   ( resid    6 and name N    )  1  155.00   40.00 2
assign ( resid    5 and name C    )   ( resid    6 and name N    ) 
        (resid    6 and name CA   )   ( resid    6 and name C    )  1 -180.00  135.00 2
assign ( resid    5 and name C    )   ( resid    6 and name N    ) 
        (resid    6 and name CA   )   ( resid    6 and name C    )  1  -55.00  130.00 2
assign ( resid    6 and name N    )   ( resid    6 and name CA   ) 
        (resid    6 and name C    )   ( resid    7 and name N    )  1   20.00  105.00 2
assign ( resid   18 and name C    )   ( resid   19 and name N    ) 
        (resid   19 and name CA   )   ( resid   19 and name C    )  1 -180.00  135.00 2
assign ( resid   18 and name C    )   ( resid   19 and name N    ) 
        (resid   19 and name CA   )   ( resid   19 and name C    )  1  -55.00  130.00 2
assign ( resid   19 and name N    )   ( resid   19 and name CA   ) 
        (resid   19 and name C    )   ( resid   20 and name N    )  1   10.00   95.00 2
assign ( resid   19 and name C    )   ( resid   20 and name N    ) 
        (resid   20 and name CA   )   ( resid   20 and name C    )  1 -180.00  135.00 2
assign ( resid   19 and name C    )   ( resid   20 and name N    ) 
        (resid   20 and name CA   )   ( resid   20 and name C    )  1  -60.00  125.00 2
assign ( resid   20 and name N    )   ( resid   20 and name CA   ) 
        (resid   20 and name C    )   ( resid   21 and name N    )  1    5.00   90.00 2
assign ( resid   20 and name C    )   ( resid   21 and name N    ) 
        (resid   21 and name CA   )   ( resid   21 and name C    )  1 -180.00  135.00 2
assign ( resid   21 and name N    )   ( resid   21 and name CA   ) 
        (resid   21 and name C    )   ( resid   22 and name N    )  1    0.00  115.00 2
assign ( resid   21 and name C    )   ( resid   22 and name N    ) 
        (resid   22 and name CA   )   ( resid   22 and name C    )  1 -180.00  135.00 2
assign ( resid   21 and name C    )   ( resid   22 and name N    ) 
        (resid   22 and name CA   )   ( resid   22 and name C    )  1  -60.00  125.00 2
assign ( resid   22 and name N    )   ( resid   22 and name CA   ) 
        (resid   22 and name C    )   ( resid   23 and name N    )  1  115.00   90.00 2
assign ( resid   22 and name C    )   ( resid   23 and name N    ) 
        (resid   23 and name CA   )   ( resid   23 and name C    )  1  -90.00   45.00 2
assign ( resid   23 and name N    )   ( resid   23 and name CA   ) 
        (resid   23 and name C    )   ( resid   24 and name N    )  1  -45.00   40.00 2
assign ( resid   44 and name C    )   ( resid   45 and name N    ) 
        (resid   45 and name CA   )   ( resid   45 and name C    )  1 -180.00  135.00 2
assign ( resid   44 and name C    )   ( resid   45 and name N    ) 
        (resid   45 and name CA   )   ( resid   45 and name C    )  1  -60.00  125.00 2
assign ( resid   45 and name N    )   ( resid   45 and name CA   ) 
        (resid   45 and name C    )   ( resid   46 and name N    )  1   10.00   95.00 2
assign ( resid   45 and name C    )   ( resid   46 and name N    ) 
        (resid   46 and name CA   )   ( resid   46 and name C    )  1  120.00   75.00 2
assign ( resid   45 and name C    )   ( resid   46 and name N    ) 
        (resid   46 and name CA   )   ( resid   46 and name C    )  1  -60.00  125.00 2
assign ( resid   46 and name N    )   ( resid   46 and name CA   ) 
        (resid   46 and name C    )   ( resid   47 and name N    )  1   65.00   50.00 2
assign ( resid   46 and name C    )   ( resid   47 and name N    ) 
        (resid   47 and name CA   )   ( resid   47 and name C    )  1  -90.00   45.00 2
assign ( resid   47 and name N    )   ( resid   47 and name CA   ) 
        (resid   47 and name C    )   ( resid   48 and name N    )  1   75.00   60.00 2
assign ( resid   47 and name C    )   ( resid   48 and name N    ) 
        (resid   48 and name CA   )   ( resid   48 and name C    )  1  -85.00   40.00 2
assign ( resid   48 and name N    )   ( resid   48 and name CA   ) 
        (resid   48 and name C    )   ( resid   49 and name N    )  1  -45.00   40.00 2
assign ( resid   48 and name C    )   ( resid   49 and name N    ) 
        (resid   49 and name CA   )   ( resid   49 and name C    )  1   90.00  175.00 2
assign ( resid   52 and name C    )   ( resid   53 and name N    ) 
        (resid   53 and name CA   )   ( resid   53 and name C    )  1 -115.00   70.00 2
assign ( resid   53 and name N    )   ( resid   53 and name CA   ) 
        (resid   53 and name C    )   ( resid   54 and name N    )  1 -115.00  140.00 2
assign ( resid   53 and name N    )   ( resid   53 and name CA   ) 
        (resid   53 and name C    )   ( resid   54 and name N    )  1   60.00  145.00 2
assign ( resid   53 and name C    )   ( resid   54 and name N    ) 
        (resid   54 and name CA   )   ( resid   54 and name C    )  1 -100.00   55.00 2
assign ( resid   54 and name N    )   ( resid   54 and name CA   ) 
        (resid   54 and name C    )   ( resid   55 and name N    )  1  -30.00   45.00 2
assign ( resid   54 and name C    )   ( resid   55 and name N    ) 
        (resid   55 and name CA   )   ( resid   55 and name C    )  1 -100.00   55.00 2
assign ( resid   55 and name N    )   ( resid   55 and name CA   ) 
        (resid   55 and name C    )   ( resid   56 and name N    )  1 -105.00  100.00 2
assign ( resid   55 and name N    )   ( resid   55 and name CA   ) 
        (resid   55 and name C    )   ( resid   56 and name N    )  1   55.00  140.00 2
assign ( resid   55 and name C    )   ( resid   56 and name N    ) 
        (resid   56 and name CA   )   ( resid   56 and name C    )  1 -110.00   65.00 2
assign ( resid   56 and name N    )   ( resid   56 and name CA   ) 
        (resid   56 and name C    )   ( resid   57 and name N    )  1  -45.00   40.00 2
assign ( resid   56 and name C    )   ( resid   57 and name N    ) 
        (resid   57 and name CA   )   ( resid   57 and name C    )  1  -75.00   30.00 2
assign ( resid   57 and name N    )   ( resid   57 and name CA   ) 
        (resid   57 and name C    )   ( resid   58 and name N    )  1 -130.00  155.00 2
assign ( resid   57 and name N    )   ( resid   57 and name CA   ) 
        (resid   57 and name C    )   ( resid   58 and name N    )  1   90.00  105.00 2
assign ( resid   57 and name C    )   ( resid   58 and name N    ) 
        (resid   58 and name CA   )   ( resid   58 and name C    )  1 -180.00  135.00 2
assign ( resid   58 and name N    )   ( resid   58 and name CA   ) 
        (resid   58 and name C    )   ( resid   59 and name N    )  1    0.00  115.00 2
assign ( resid   58 and name C    )   ( resid   59 and name N    ) 
        (resid   59 and name CA   )   ( resid   59 and name C    )  1 -125.00   60.00 2
assign ( resid   59 and name N    )   ( resid   59 and name CA   ) 
        (resid   59 and name C    )   ( resid   60 and name N    )  1  165.00   30.00 2
assign ( resid   59 and name C    )   ( resid   60 and name N    ) 
        (resid   60 and name CA   )   ( resid   60 and name C    )  1 -180.00  135.00 2
assign ( resid   59 and name C    )   ( resid   60 and name N    ) 
        (resid   60 and name CA   )   ( resid   60 and name C    )  1  -55.00  130.00 2
assign ( resid   60 and name N    )   ( resid   60 and name CA   ) 
        (resid   60 and name C    )   ( resid   61 and name N    )  1  100.00   95.00 2
assign ( resid   60 and name C    )   ( resid   61 and name N    ) 
        (resid   61 and name CA   )   ( resid   61 and name C    )  1 -180.00  135.00 2
assign ( resid   60 and name C    )   ( resid   61 and name N    ) 
        (resid   61 and name CA   )   ( resid   61 and name C    )  1  -55.00  130.00 2
assign ( resid   61 and name N    )   ( resid   61 and name CA   ) 
        (resid   61 and name C    )   ( resid   62 and name N    )  1   55.00  140.00 2
assign ( resid   61 and name C    )   ( resid   62 and name N    ) 
        (resid   62 and name CA   )   ( resid   62 and name C    )  1 -180.00  135.00 2
assign ( resid   61 and name C    )   ( resid   62 and name N    ) 
        (resid   62 and name CA   )   ( resid   62 and name C    )  1  -55.00  130.00 2
assign ( resid   62 and name N    )   ( resid   62 and name CA   ) 
        (resid   62 and name C    )   ( resid   63 and name N    )  1   60.00  145.00 2
assign ( resid   70 and name C    )   ( resid   71 and name N    ) 
        (resid   71 and name CA   )   ( resid   71 and name C    )  1 -175.00  130.00 2
assign ( resid   70 and name C    )   ( resid   71 and name N    ) 
        (resid   71 and name CA   )   ( resid   71 and name C    )  1  -45.00  110.00 2
assign ( resid   71 and name N    )   ( resid   71 and name CA   ) 
        (resid   71 and name C    )   ( resid   72 and name N    )  1 -130.00   95.00 2
assign ( resid   71 and name N    )   ( resid   71 and name CA   ) 
        (resid   71 and name C    )   ( resid   72 and name N    )  1   60.00  145.00 2
assign ( resid   71 and name C    )   ( resid   72 and name N    ) 
        (resid   72 and name CA   )   ( resid   72 and name C    )  1 -180.00  135.00 2
assign ( resid   71 and name C    )   ( resid   72 and name N    ) 
        (resid   72 and name CA   )   ( resid   72 and name C    )  1  -45.00  110.00 2
assign ( resid   72 and name N    )   ( resid   72 and name CA   ) 
        (resid   72 and name C    )   ( resid   73 and name N    )  1   15.00  100.00 2
assign ( resid   72 and name C    )   ( resid   73 and name N    ) 
        (resid   73 and name CA   )   ( resid   73 and name C    )  1  -85.00   40.00 2
assign ( resid   73 and name N    )   ( resid   73 and name CA   ) 
        (resid   73 and name C    )   ( resid   74 and name N    )  1  -25.00   60.00 2
assign ( resid   73 and name C    )   ( resid   74 and name N    ) 
        (resid   74 and name CA   )   ( resid   74 and name C    )  1 -180.00  135.00 2
assign ( resid   73 and name C    )   ( resid   74 and name N    ) 
        (resid   74 and name CA   )   ( resid   74 and name C    )  1  -55.00  130.00 2
assign ( resid   74 and name N    )   ( resid   74 and name CA   ) 
        (resid   74 and name C    )   ( resid   75 and name N    )  1   10.00   95.00 2
assign ( resid   74 and name C    )   ( resid   75 and name N    ) 
        (resid   75 and name CA   )   ( resid   75 and name C    )  1 -115.00   70.00 2
assign ( resid   75 and name N    )   ( resid   75 and name CA   ) 
        (resid   75 and name C    )   ( resid   76 and name N    )  1  -45.00   40.00 2
assign ( resid   75 and name C    )   ( resid   76 and name N    ) 
        (resid   76 and name CA   )   ( resid   76 and name C    )  1 -180.00  135.00 2
assign ( resid   75 and name C    )   ( resid   76 and name N    ) 
        (resid   76 and name CA   )   ( resid   76 and name C    )  1  -55.00  130.00 2
assign ( resid   76 and name N    )   ( resid   76 and name CA   ) 
        (resid   76 and name C    )   ( resid   77 and name N    )  1  115.00   90.00 2
assign ( resid   76 and name C    )   ( resid   77 and name N    ) 
        (resid   77 and name CA   )   ( resid   77 and name C    )  1 -115.00   70.00 2
assign ( resid   77 and name N    )   ( resid   77 and name CA   ) 
        (resid   77 and name C    )   ( resid   78 and name N    )  1   10.00   95.00 2
assign ( resid   77 and name C    )   ( resid   78 and name N    ) 
        (resid   78 and name CA   )   ( resid   78 and name C    )  1  -75.00   30.00 2
assign ( resid   78 and name N    )   ( resid   78 and name CA   ) 
        (resid   78 and name C    )   ( resid   79 and name N    )  1  -35.00   50.00 2
assign ( resid   80 and name N    )   ( resid   80 and name CA   ) 
        (resid   80 and name C    )   ( resid   81 and name N    )  1  -35.00   20.00 2
assign ( resid   91 and name C    )   ( resid   92 and name N    ) 
        (resid   92 and name CA   )   ( resid   92 and name C    )  1 -180.00  135.00 2
assign ( resid   91 and name C    )   ( resid   92 and name N    ) 
        (resid   92 and name CA   )   ( resid   92 and name C    )  1  -55.00  130.00 2
assign ( resid   92 and name N    )   ( resid   92 and name CA   ) 
        (resid   92 and name C    )   ( resid   93 and name N    )  1   20.00  105.00 2
assign ( resid   92 and name C    )   ( resid   93 and name N    ) 
        (resid   93 and name CA   )   ( resid   93 and name C    )  1 -180.00  135.00 2
assign ( resid   93 and name N    )   ( resid   93 and name CA   ) 
        (resid   93 and name C    )   ( resid   94 and name N    )  1    0.00  145.00 2
assign ( resid   93 and name C    )   ( resid   94 and name N    ) 
        (resid   94 and name CA   )   ( resid   94 and name C    )  1 -180.00  135.00 2
assign ( resid   93 and name C    )   ( resid   94 and name N    ) 
        (resid   94 and name CA   )   ( resid   94 and name C    )  1  -55.00  130.00 2
assign ( resid   94 and name N    )   ( resid   94 and name CA   ) 
        (resid   94 and name C    )   ( resid   95 and name N    )  1 -120.00  165.00 2
assign ( resid   94 and name N    )   ( resid   94 and name CA   ) 
        (resid   94 and name C    )   ( resid   95 and name N    )  1    5.00   90.00 2
assign ( resid   94 and name C    )   ( resid   95 and name N    ) 
        (resid   95 and name CA   )   ( resid   95 and name C    )  1 -180.00  135.00 2
assign ( resid   94 and name C    )   ( resid   95 and name N    ) 
        (resid   95 and name CA   )   ( resid   95 and name C    )  1  -55.00  130.00 2
assign ( resid   95 and name N    )   ( resid   95 and name CA   ) 
        (resid   95 and name C    )   ( resid   96 and name N    )  1   25.00  110.00 2
assign ( resid   95 and name C    )   ( resid   96 and name N    ) 
        (resid   96 and name CA   )   ( resid   96 and name C    )  1 -180.00  135.00 2
assign ( resid   95 and name C    )   ( resid   96 and name N    ) 
        (resid   96 and name CA   )   ( resid   96 and name C    )  1  -55.00  130.00 2
assign ( resid   96 and name N    )   ( resid   96 and name CA   ) 
        (resid   96 and name C    )   ( resid   97 and name N    )  1   55.00  140.00 2
assign ( resid   96 and name C    )   ( resid   97 and name N    ) 
        (resid   97 and name CA   )   ( resid   97 and name C    )  1  -90.00   35.00 2
assign ( resid   97 and name N    )   ( resid   97 and name CA   ) 
        (resid   97 and name C    )   ( resid   98 and name N    )  1   85.00   20.00 2
assign ( resid   97 and name C    )   ( resid   98 and name N    ) 
        (resid   98 and name CA   )   ( resid   98 and name C    )  1 -180.00  135.00 2
assign ( resid   97 and name C    )   ( resid   98 and name N    ) 
        (resid   98 and name CA   )   ( resid   98 and name C    )  1  -55.00  130.00 2
assign ( resid   98 and name N    )   ( resid   98 and name CA   ) 
        (resid   98 and name C    )   ( resid   99 and name N    )  1   10.00   95.00 2
assign ( resid   98 and name C    )   ( resid   99 and name N    ) 
        (resid   99 and name CA   )   ( resid   99 and name C    )  1 -180.00  135.00 2
assign ( resid   98 and name C    )   ( resid   99 and name N    ) 
        (resid   99 and name CA   )   ( resid   99 and name C    )  1  -40.00  115.00 2
assign ( resid   99 and name N    )   ( resid   99 and name CA   ) 
        (resid   99 and name C    )   ( resid  100 and name N    )  1  160.00   45.00 2
assign ( resid   99 and name C    )   ( resid  100 and name N    ) 
        (resid  100 and name CA   )   ( resid  100 and name C    )  1 -180.00  135.00 2
assign ( resid   99 and name C    )   ( resid  100 and name N    ) 
        (resid  100 and name CA   )   ( resid  100 and name C    )  1  -55.00  130.00 2
assign ( resid  100 and name N    )   ( resid  100 and name CA   ) 
        (resid  100 and name C    )   ( resid  101 and name N    )  1 -120.00  115.00 2
assign ( resid  100 and name N    )   ( resid  100 and name CA   ) 
        (resid  100 and name C    )   ( resid  101 and name N    )  1   90.00  115.00 2
assign ( resid  121 and name C    )   ( resid  122 and name N    ) 
        (resid  122 and name CA   )   ( resid  122 and name C    )  1 -180.00  135.00 2
assign ( resid  121 and name C    )   ( resid  122 and name N    ) 
        (resid  122 and name CA   )   ( resid  122 and name C    )  1  -55.00  130.00 2
assign ( resid  122 and name N    )   ( resid  122 and name CA   ) 
        (resid  122 and name C    )   ( resid  123 and name N    )  1   10.00   95.00 2
assign ( resid  122 and name C    )   ( resid  123 and name N    ) 
        (resid  123 and name CA   )   ( resid  123 and name C    )  1 -180.00  135.00 2
assign ( resid  122 and name C    )   ( resid  123 and name N    ) 
        (resid  123 and name CA   )   ( resid  123 and name C    )  1  -40.00  115.00 2
assign ( resid  123 and name N    )   ( resid  123 and name CA   ) 
        (resid  123 and name C    )   ( resid  124 and name N    )  1   35.00   70.00 2
assign ( resid  123 and name C    )   ( resid  124 and name N    ) 
        (resid  124 and name CA   )   ( resid  124 and name C    )  1 -180.00  135.00 2
assign ( resid  123 and name C    )   ( resid  124 and name N    ) 
        (resid  124 and name CA   )   ( resid  124 and name C    )  1  -55.00  130.00 2
assign ( resid  124 and name N    )   ( resid  124 and name CA   ) 
        (resid  124 and name C    )   ( resid  125 and name N    )  1   55.00  140.00 2
assign ( resid  124 and name C    )   ( resid  125 and name N    ) 
        (resid  125 and name CA   )   ( resid  125 and name C    )  1 -180.00  135.00 2
assign ( resid  124 and name C    )   ( resid  125 and name N    ) 
        (resid  125 and name CA   )   ( resid  125 and name C    )  1  -55.00  130.00 2
assign ( resid  125 and name N    )   ( resid  125 and name CA   ) 
        (resid  125 and name C    )   ( resid  126 and name N    )  1   20.00  105.00 2
assign ( resid    4 and name HN   )   ( resid    5 and name HN   )   2.66  0.86  0.86
assign ( resid    6 and name HB2  )   ( resid    7 and name HN   )   3.43  1.63  1.63
assign ( resid    6 and name HB1  )   ( resid    7 and name HN   )   3.43  1.63  1.63
assign ( resid    7 and name HN   )   ( resid    8 and name HN   )   2.82  1.02  1.02
assign ( resid    9 and name HB   )   ( resid   10 and name HN   )   2.42  0.63  0.63
assign ( resid   10 and name HN   )   ( resid   11 and name HN   )   2.82  1.02  1.02
assign ( resid   10 and name HB1  )   ( resid   11 and name HN   )   3.02  1.22  1.22
assign ( resid   10 and name HB2  )   ( resid   11 and name HN   )   2.94  1.15  1.15
assign ( resid   11 and name HN   )   ( resid   12 and name HN   )   2.60  0.81  0.81
assign ( resid   11 and name HB2  )   ( resid   12 and name HN   )   3.00  1.20  1.20
assign ( resid   11 and name HB1  )   ( resid   12 and name HN   )   2.71  0.91  0.91
assign ( resid   12 and name HB2  )   ( resid   13 and name HN   )   2.94  1.15  1.15
assign ( resid   12 and name HB1  )   ( resid   13 and name HN   )   2.94  1.15  1.15
assign ( resid   13 and name HN   )   ( resid   14 and name HN   )   2.75  0.95  0.95
assign ( resid   13 and name HB2  )   ( resid   14 and name HN   )   2.78  0.99  0.99
assign ( resid   13 and name HB1  )   ( resid   14 and name HN   )   2.78  0.99  0.99
assign ( resid   14 and name HN   )   ( resid   15 and name HN   )   2.62  0.82  0.82
assign ( resid   16 and name HA   )   ( resid   17 and name HN   )   2.62  0.82  0.82
assign ( resid   17 and name HB2  )   ( resid   18 and name HN   )   2.89  1.09  1.09
assign ( resid   17 and name HB1  )   ( resid   18 and name HN   )   3.05  1.26  1.26
assign ( resid   18 and name HN   )   ( resid   19 and name HN   )   2.62  0.82  0.82
assign ( resid   18 and name HB2  )   ( resid   19 and name HN   )   2.91  1.11  1.11
assign ( resid   18 and name HB1  )   ( resid   19 and name HN   )   2.91  1.11  1.11
assign ( resid   19 and name HN   )   ( resid   20 and name HN   )   2.57  0.77  0.77
assign ( resid   20 and name HB2  )   ( resid   21 and name HN   )   3.52  1.72  1.72
assign ( resid   20 and name HB1  )   ( resid   21 and name HN   )   3.52  1.72  1.72
assign ( resid   22 and name HB2  )   ( resid   23 and name HN   )   3.90  2.10  2.10
assign ( resid   22 and name HB1  )   ( resid   23 and name HN   )   3.90  2.10  2.10
assign ( resid   23 and name HB2  )   ( resid   24 and name HN   )   2.82  1.02  1.02
assign ( resid   24 and name HN   )   ( resid   25 and name HN   )   2.55  0.75  0.75
assign ( resid   25 and name HN   )   ( resid   26 and name HN   )   2.53  0.73  0.73
assign ( resid   25 and name HB1  )   ( resid   26 and name HN   )   3.03  1.24  1.24
assign ( resid   25 and name HB2  )   ( resid   26 and name HN   )   2.76  0.97  0.97
assign ( resid   27 and name HN   )   ( resid   28 and name HN   )   2.75  0.95  0.95
assign ( resid   27 and name HB2  )   ( resid   28 and name HN   )   3.07  1.27  1.27
assign ( resid   27 and name HB1  )   ( resid   28 and name HN   )   3.07  1.27  1.27
assign ( resid   28 and name HN   )   ( resid   29 and name HN   )   2.66  0.86  0.86
assign ( resid   29 and name HN   )   ( resid   30 and name HN   )   2.66  0.86  0.86
assign ( resid   29 and name HB2  )   ( resid   30 and name HN   )   3.20  1.40  1.40
assign ( resid   29 and name HB1  )   ( resid   30 and name HN   )   3.20  1.40  1.40
assign ( resid   32 and name HN   )   ( resid   33 and name HN   )   2.66  0.86  0.86
assign ( resid   32 and name HB2  )   ( resid   33 and name HN   )   2.96  1.17  1.17
assign ( resid   35 and name HN   )   ( resid   36 and name HN   )   2.66  0.86  0.86
assign ( resid   35 and name HB1  )   ( resid   36 and name HN   )   2.85  1.06  1.06
assign ( resid   36 and name HN   )   ( resid   36 and name HB1  )   2.84  1.04  1.04
assign ( resid   36 and name HB2  )   ( resid   37 and name HN   )   3.27  1.47  1.47
assign ( resid   36 and name HB1  )   ( resid   37 and name HN   )   3.27  1.47  1.47
assign ( resid   37 and name HN   )   ( resid   38 and name HN   )   2.64  0.84  0.84
assign ( resid   38 and name HN   )   ( resid   39 and name HN   )   2.62  0.82  0.82
assign ( resid   41 and name HB2  )   ( resid   42 and name HN   )   3.07  1.27  1.27
assign ( resid   41 and name HB1  )   ( resid   42 and name HN   )   3.07  1.27  1.27
assign ( resid   42 and name HN   )   ( resid   43 and name HN   )   2.67  0.88  0.88
assign ( resid   43 and name HN   )   ( resid   44 and name HN   )   2.66  0.86  0.86
assign ( resid   44 and name HN   )   ( resid   45 and name HN   )   2.75  0.95  0.95
assign ( resid   44 and name HB2  )   ( resid   45 and name HN   )   3.05  1.26  1.26
assign ( resid   44 and name HB1  )   ( resid   45 and name HN   )   3.05  1.26  1.26
assign ( resid   46 and name HN   )   ( resid   47 and name HN   )   2.71  0.91  0.91
assign ( resid   47 and name HA   )   ( resid   48 and name HN   )   2.37  0.57  0.57
assign ( resid   47 and name HB2  )   ( resid   48 and name HN   )   3.09  1.29  1.29
assign ( resid   49 and name HB2  )   ( resid   50 and name HN   )   3.29  1.49  1.49
assign ( resid   49 and name HB1  )   ( resid   50 and name HN   )   3.29  1.49  1.49
assign ( resid   50 and name HN   )   ( resid   51 and name HN   )   2.48  0.68  0.68
assign ( resid   51 and name HN   )   ( resid   52 and name HN   )   2.64  0.84  0.84
assign ( resid   51 and name HB   )   ( resid   52 and name HN   )   2.94  1.15  1.15
assign ( resid   53 and name HB2  )   ( resid   54 and name HN   )   2.94  1.15  1.15
assign ( resid   53 and name HB1  )   ( resid   54 and name HN   )   2.94  1.15  1.15
assign ( resid   54 and name HN   )   ( resid   55 and name HN   )   2.66  0.86  0.86
assign ( resid   55 and name HB2  )   ( resid   56 and name HN   )   2.84  1.04  1.04
assign ( resid   55 and name HB1  )   ( resid   56 and name HN   )   2.84  1.04  1.04
assign ( resid   56 and name HN   )   ( resid   57 and name HN   )   2.62  0.82  0.82
assign ( resid   57 and name HB2  )   ( resid   58 and name HN   )   3.16  1.36  1.36
assign ( resid   57 and name HB1  )   ( resid   58 and name HN   )   3.16  1.36  1.36
assign ( resid   60 and name HN   )   ( resid   61 and name HN   )   3.18  1.38  1.38
assign ( resid   60 and name HB2  )   ( resid   61 and name HN   )   3.00  1.20  1.20
assign ( resid   60 and name HB1  )   ( resid   61 and name HN   )   3.12  1.33  1.33
assign ( resid   61 and name HA   )   ( resid   62 and name HN   )   2.60  0.81  0.81
assign ( resid   61 and name HB2  )   ( resid   62 and name HN   )   3.29  1.49  1.49
assign ( resid   61 and name HB1  )   ( resid   62 and name HN   )   3.29  1.49  1.49
assign ( resid   63 and name HN   )   ( resid   64 and name HN   )   2.82  1.02  1.02
assign ( resid   64 and name HB2  )   ( resid   65 and name HN   )   3.14  1.35  1.35
assign ( resid   64 and name HB1  )   ( resid   65 and name HN   )   3.14  1.35  1.35
assign ( resid   65 and name HN   )   ( resid   66 and name HN   )   2.69  0.90  0.90
assign ( resid   65 and name HB2  )   ( resid   66 and name HN   )   2.89  1.09  1.09
assign ( resid   65 and name HB1  )   ( resid   66 and name HN   )   3.05  1.26  1.26
assign ( resid   66 and name HN   )   ( resid   67 and name HN   )   2.69  0.90  0.90
assign ( resid   66 and name HB2  )   ( resid   67 and name HN   )   3.03  1.24  1.24
assign ( resid   66 and name HB1  )   ( resid   67 and name HN   )   3.03  1.24  1.24
assign ( resid   68 and name HN   )   ( resid   69 and name HN   )   2.66  0.86  0.86
assign ( resid   71 and name HB2  )   ( resid   72 and name HN   )   2.96  1.17  1.17
assign ( resid   72 and name HN   )   ( resid   73 and name HN   )   2.69  0.90  0.90
assign ( resid   73 and name HN   )   ( resid   74 and name HN   )   2.62  0.82  0.82
assign ( resid   73 and name HB2  )   ( resid   74 and name HN   )   3.12  1.33  1.33
assign ( resid   75 and name HN   )   ( resid   76 and name HN   )   2.39  0.59  0.59
assign ( resid   77 and name HN   )   ( resid   78 and name HN   )   2.67  0.88  0.88
assign ( resid   78 and name HN   )   ( resid   79 and name HN   )   2.58  0.79  0.79
assign ( resid   78 and name HB2  )   ( resid   79 and name HN   )   2.80  1.00  1.00
assign ( resid   78 and name HB1  )   ( resid   79 and name HN   )   2.94  1.15  1.15
assign ( resid   82 and name HB2  )   ( resid   83 and name HN   )   3.09  1.29  1.29
assign ( resid   82 and name HB1  )   ( resid   83 and name HN   )   3.09  1.29  1.29
assign ( resid   83 and name HN   )   ( resid   84 and name HN   )   2.64  0.84  0.84
assign ( resid   85 and name HB2  )   ( resid   86 and name HN   )   2.98  1.18  1.18
assign ( resid   85 and name HB1  )   ( resid   86 and name HN   )   2.98  1.18  1.18
assign ( resid   87 and name HN   )   ( resid   88 and name HN   )   2.75  0.95  0.95
assign ( resid   87 and name HB2  )   ( resid   88 and name HN   )   3.25  1.45  1.45
assign ( resid   88 and name HB   )   ( resid   89 and name HN   )   2.78  0.99  0.99
assign ( resid   89 and name HN   )   ( resid   90 and name HN   )   2.73  0.93  0.93
assign ( resid   89 and name HB2  )   ( resid   90 and name HN   )   2.91  1.11  1.11
assign ( resid   89 and name HB1  )   ( resid   90 and name HN   )   3.21  1.42  1.42
assign ( resid   90 and name HB2  )   ( resid   91 and name HN   )   3.20  1.40  1.40
assign ( resid   90 and name HB1  )   ( resid   91 and name HN   )   3.20  1.40  1.40
assign ( resid   92 and name HN   )   ( resid   93 and name HN   )   2.75  0.95  0.95
assign ( resid   94 and name HN   )   ( resid   95 and name HN   )   2.64  0.84  0.84
assign ( resid   97 and name HB2  )   ( resid   98 and name HN   )   3.34  1.54  1.54
assign ( resid   97 and name HB1  )   ( resid   98 and name HN   )   3.34  1.54  1.54
assign ( resid   98 and name HB2  )   ( resid   99 and name HN   )   3.25  1.45  1.45
assign ( resid   98 and name HB1  )   ( resid   99 and name HN   )   3.25  1.45  1.45
assign ( resid   99 and name HN   )   ( resid  100 and name HN   )   3.57  1.78  1.78
assign ( resid   99 and name HB2  )   ( resid  100 and name HN   )   3.34  1.54  1.54
assign ( resid   99 and name HB1  )   ( resid  100 and name HN   )   3.09  1.29  1.29
assign ( resid  100 and name HA   )   ( resid  101 and name HN   )   2.53  0.73  0.73
assign ( resid  101 and name HN   )   ( resid  102 and name HN   )   2.69  0.90  0.90
assign ( resid  102 and name HN   )   ( resid  103 and name HN   )   2.51  0.72  0.72
assign ( resid  104 and name HN   )   ( resid  105 and name HN   )   2.62  0.82  0.82
assign ( resid  104 and name HB   )   ( resid  105 and name HN   )   2.60  0.81  0.81
assign ( resid  105 and name HN   )   ( resid  106 and name HN   )   2.58  0.79  0.79
assign ( resid  105 and name HB*  )   ( resid  106 and name HN   )   3.10  1.30  1.30
assign ( resid  106 and name HN   )   ( resid  107 and name HN   )   2.62  0.82  0.82
assign ( resid  110 and name HB2  )   ( resid  111 and name HN   )   3.11  1.31  1.31
assign ( resid  110 and name HB1  )   ( resid  111 and name HN   )   3.41  1.62  1.62
assign ( resid  111 and name HN   )   ( resid  112 and name HN   )   2.66  0.86  0.86
assign ( resid  111 and name HB   )   ( resid  112 and name HN   )   2.71  0.91  0.91
assign ( resid  114 and name HN   )   ( resid  115 and name HN   )   2.55  0.75  0.75
assign ( resid  113 and name HB2  )   ( resid  114 and name HN   )   2.57  0.77  0.77
assign ( resid  113 and name HB1  )   ( resid  114 and name HN   )   2.85  1.06  1.06
assign ( resid  114 and name HB1  )   ( resid  115 and name HN   )   2.89  1.09  1.09
assign ( resid  115 and name HB   )   ( resid  116 and name HN   )   2.60  0.81  0.81
assign ( resid  116 and name HN   )   ( resid  117 and name HN   )   2.53  0.73  0.73
assign ( resid  116 and name HB   )   ( resid  117 and name HN   )   2.37  0.57  0.57
assign ( resid  119 and name HB   )   ( resid  120 and name HN   )   2.62  0.82  0.82
assign ( resid  120 and name HN   )   ( resid  121 and name HN   )   2.57  0.77  0.77
assign ( resid  120 and name HB2  )   ( resid  121 and name HN   )   2.93  1.13  1.13
assign ( resid  120 and name HB1  )   ( resid  121 and name HN   )   2.93  1.13  1.13
assign ( resid  121 and name HB2  )   ( resid  122 and name HN   )   3.11  1.31  1.31
assign ( resid  121 and name HB1  )   ( resid  122 and name HN   )   3.11  1.31  1.31
assign ( resid  123 and name HN   )   ( resid  124 and name HN   )   2.58  0.79  0.79
assign ( resid  123 and name HA   )   ( resid  124 and name HN   )   2.55  0.75  0.75
assign ( resid  125 and name HN   )   ( resid  126 and name HN   )   2.75  0.95  0.95
assign ( resid   10 and name HN   )   ( resid   10 and name HB1  )   2.82  1.02  1.02
assign ( resid   10 and name HN   )   ( resid   10 and name HB2  )   2.66  0.86  0.86
assign ( resid   11 and name HN   )   ( resid   11 and name HB2  )   2.58  0.79  0.79
assign ( resid   11 and name HN   )   ( resid   11 and name HB1  )   2.66  0.86  0.86
assign ( resid   13 and name HN   )   ( resid   13 and name HB2  )   2.82  1.02  1.02
assign ( resid   13 and name HN   )   ( resid   13 and name HB1  )   2.82  1.02  1.02
assign ( resid   15 and name HN   )   ( resid   15 and name HB2  )   2.80  1.00  1.00
assign ( resid   17 and name HN   )   ( resid   17 and name HB2  )   2.58  0.79  0.79
assign ( resid   17 and name HN   )   ( resid   17 and name HB1  )   2.73  0.93  0.93
assign ( resid   18 and name HN   )   ( resid   18 and name HB2  )   2.73  0.93  0.93
assign ( resid   18 and name HN   )   ( resid   18 and name HB1  )   2.73  0.93  0.93
assign ( resid   20 and name HN   )   ( resid   20 and name HB1  )   2.64  0.84  0.84
assign ( resid   22 and name HN   )   ( resid   22 and name HB2  )   2.60  0.81  0.81
assign ( resid   23 and name HN   )   ( resid   23 and name HB2  )   2.55  0.75  0.75
assign ( resid   25 and name HN   )   ( resid   25 and name HB1  )   2.76  0.97  0.97
assign ( resid   25 and name HN   )   ( resid   25 and name HB2  )   2.58  0.79  0.79
assign ( resid   27 and name HN   )   ( resid   27 and name HB2  )   2.80  1.00  1.00
assign ( resid   31 and name HN   )   ( resid   31 and name HB2  )   2.64  0.84  0.84
assign ( resid   31 and name HN   )   ( resid   31 and name HB1  )   2.64  0.84  0.84
assign ( resid   32 and name HN   )   ( resid   32 and name HB2  )   2.76  0.97  0.97
assign ( resid   35 and name HN   )   ( resid   35 and name HB2  )   2.87  1.08  1.08
assign ( resid   36 and name HN   )   ( resid   36 and name HB2  )   2.84  1.04  1.04
assign ( resid   40 and name HN   )   ( resid   40 and name HB2  )   2.49  0.70  0.70
assign ( resid   41 and name HN   )   ( resid   41 and name HB2  )   2.93  1.13  1.13
assign ( resid   44 and name HN   )   ( resid   44 and name HB1  )   2.82  1.02  1.02
assign ( resid   45 and name HN   )   ( resid   45 and name HB1  )   2.67  0.88  0.88
assign ( resid   47 and name HN   )   ( resid   47 and name HB2  )   2.55  0.75  0.75
assign ( resid   47 and name HN   )   ( resid   47 and name HB1  )   2.67  0.88  0.88
assign ( resid   55 and name HN   )   ( resid   55 and name HB1  )   2.53  0.73  0.73
assign ( resid   57 and name HN   )   ( resid   57 and name HB1  )   2.51  0.72  0.72
assign ( resid   59 and name HN   )   ( resid   59 and name HB2  )   2.64  0.84  0.84
assign ( resid   60 and name HN   )   ( resid   60 and name HB2  )   2.78  0.99  0.99
assign ( resid   60 and name HN   )   ( resid   60 and name HB1  )   2.84  1.04  1.04
assign ( resid   65 and name HN   )   ( resid   65 and name HB2  )   2.67  0.88  0.88
assign ( resid   65 and name HN   )   ( resid   65 and name HB1  )   2.87  1.08  1.08
assign ( resid   66 and name HN   )   ( resid   66 and name HB1  )   2.84  1.04  1.04
assign ( resid   67 and name HN   )   ( resid   67 and name HB2  )   2.48  0.68  0.68
assign ( resid   69 and name HN   )   ( resid   69 and name HB2  )   2.84  1.04  1.04
assign ( resid   69 and name HN   )   ( resid   69 and name HB1  )   2.84  1.04  1.04
assign ( resid   79 and name HN   )   ( resid   79 and name HB   )   2.58  0.79  0.79
assign ( resid   82 and name HN   )   ( resid   82 and name HB2  )   2.93  1.13  1.13
assign ( resid   82 and name HN   )   ( resid   82 and name HB1  )   2.93  1.13  1.13
assign ( resid   85 and name HN   )   ( resid   85 and name HB2  )   2.93  1.13  1.13
assign ( resid   85 and name HN   )   ( resid   85 and name HB1  )   2.93  1.13  1.13
assign ( resid   87 and name HN   )   ( resid   87 and name HB2  )   2.67  0.88  0.88
assign ( resid   87 and name HN   )   ( resid   87 and name HB1  )   2.64  0.84  0.84
assign ( resid   88 and name HN   )   ( resid   88 and name HB   )   2.58  0.79  0.79
assign ( resid   89 and name HN   )   ( resid   89 and name HB2  )   2.69  0.90  0.90
assign ( resid   89 and name HN   )   ( resid   89 and name HB1  )   2.82  1.02  1.02
assign ( resid   90 and name HN   )   ( resid   90 and name HB2  )   2.69  0.90  0.90
assign ( resid   90 and name HN   )   ( resid   90 and name HB1  )   2.69  0.90  0.90
assign ( resid   95 and name HN   )   ( resid   95 and name HB2  )   2.93  1.13  1.13
assign ( resid   95 and name HN   )   ( resid   95 and name HB1  )   2.93  1.13  1.13
assign ( resid   98 and name HN   )   ( resid   98 and name HB2  )   2.96  1.17  1.17
assign ( resid   98 and name HN   )   ( resid   98 and name HB1  )   2.96  1.17  1.17
assign ( resid   99 and name HN   )   ( resid   99 and name HB2  )   2.64  0.84  0.84
assign ( resid  100 and name HN   )   ( resid  100 and name HB2  )   2.87  1.08  1.08
assign ( resid  100 and name HN   )   ( resid  100 and name HB1  )   2.87  1.08  1.08
assign ( resid  102 and name HN   )   ( resid  102 and name HB1  )   2.46  0.66  0.66
assign ( resid  104 and name HN   )   ( resid  104 and name HB   )   2.48  0.68  0.68
assign ( resid  107 and name HN   )   ( resid  107 and name HB1  )   2.84  1.04  1.04
assign ( resid  108 and name HN   )   ( resid  108 and name HB2  )   3.00  1.20  1.20
assign ( resid  108 and name HN   )   ( resid  108 and name HB1  )   3.00  1.20  1.20
assign ( resid  110 and name HN   )   ( resid  110 and name HB2  )   2.64  0.84  0.84
assign ( resid  110 and name HN   )   ( resid  110 and name HB1  )   2.78  0.99  0.99
assign ( resid  112 and name HN   )   ( resid  112 and name HB2  )   2.60  0.81  0.81
assign ( resid  112 and name HN   )   ( resid  112 and name HB1  )   2.60  0.81  0.81
assign ( resid  113 and name HN   )   ( resid  113 and name HB1  )   2.64  0.84  0.84
assign ( resid  119 and name HN   )   ( resid  119 and name HB   )   2.49  0.70  0.70
assign ( resid  121 and name HN   )   ( resid  121 and name HB2  )   2.62  0.82  0.82
assign ( resid  124 and name HN   )   ( resid  124 and name HB1  )   2.73  0.93  0.93
assign ( resid  125 and name HN   )   ( resid  125 and name HB2  )   2.73  0.93  0.93
assign ( resid  125 and name HN   )   ( resid  125 and name HB1  )   2.73  0.93  0.93
assign ( resid  126 and name HN   )   ( resid  126 and name HB2  )   2.89  1.09  1.09
assign ( resid  126 and name HN   )   ( resid  126 and name HB1  )   2.89  1.09  1.09
assign ( resid    5 and name HN   )   ( resid    6 and name HN   )   3.30  1.51  1.51
assign ( resid    6 and name HN   )   ( resid    7 and name HN   )   2.78  0.99  0.99
assign ( resid    8 and name HN   )   ( resid    9 and name HN   )   2.58  0.79  0.79
assign ( resid    9 and name HN   )   ( resid   10 and name HN   )   2.64  0.84  0.84
assign ( resid   15 and name HN   )   ( resid   16 and name HN   )   2.64  0.84  0.84
assign ( resid   16 and name HN   )   ( resid   17 and name HN   )   2.57  0.77  0.77
assign ( resid   17 and name HN   )   ( resid   18 and name HN   )   2.62  0.82  0.82
assign ( resid   20 and name HN   )   ( resid   21 and name HN   )   2.49  0.70  0.70
assign ( resid   21 and name HN   )   ( resid   22 and name HN   )   2.55  0.75  0.75
assign ( resid   22 and name HN   )   ( resid   23 and name HN   )   3.09  1.29  1.29
assign ( resid   23 and name HN   )   ( resid   24 and name HN   )   2.55  0.75  0.75
assign ( resid   26 and name HN   )   ( resid   27 and name HN   )   2.69  0.90  0.90
assign ( resid   30 and name HN   )   ( resid   31 and name HN   )   2.71  0.91  0.91
assign ( resid   31 and name HN   )   ( resid   32 and name HN   )   2.80  1.00  1.00
assign ( resid   33 and name HN   )   ( resid   34 and name HN   )   2.64  0.84  0.84
assign ( resid   34 and name HN   )   ( resid   35 and name HN   )   2.64  0.84  0.84
assign ( resid   36 and name HN   )   ( resid   37 and name HN   )   2.78  0.99  0.99
assign ( resid   39 and name HN   )   ( resid   40 and name HN   )   2.76  0.97  0.97
assign ( resid   40 and name HN   )   ( resid   41 and name HN   )   2.51  0.72  0.72
assign ( resid   41 and name HN   )   ( resid   42 and name HN   )   2.64  0.84  0.84
assign ( resid   45 and name HN   )   ( resid   46 and name HN   )   2.55  0.75  0.75
assign ( resid   47 and name HN   )   ( resid   48 and name HN   )   2.98  1.18  1.18
assign ( resid   48 and name HN   )   ( resid   49 and name HN   )   2.69  0.90  0.90
assign ( resid   49 and name HN   )   ( resid   50 and name HN   )   2.67  0.88  0.88
assign ( resid   52 and name HN   )   ( resid   53 and name HN   )   2.57  0.77  0.77
assign ( resid   58 and name HN   )   ( resid   59 and name HN   )   2.57  0.77  0.77
assign ( resid   59 and name HN   )   ( resid   60 and name HN   )   3.03  1.24  1.24
assign ( resid   62 and name HN   )   ( resid   63 and name HN   )   3.14  1.35  1.35
assign ( resid   64 and name HN   )   ( resid   65 and name HN   )   2.66  0.86  0.86
assign ( resid   67 and name HN   )   ( resid   68 and name HN   )   2.60  0.81  0.81
assign ( resid   69 and name HN   )   ( resid   70 and name HN   )   2.75  0.95  0.95
assign ( resid   70 and name HN   )   ( resid   71 and name HN   )   2.55  0.75  0.75
assign ( resid   74 and name HN   )   ( resid   75 and name HN   )   2.62  0.82  0.82
assign ( resid   76 and name HN   )   ( resid   77 and name HN   )   3.09  1.29  1.29
assign ( resid   81 and name HN   )   ( resid   82 and name HN   )   2.51  0.72  0.72
assign ( resid   82 and name HN   )   ( resid   83 and name HN   )   2.73  0.93  0.93
assign ( resid   84 and name HN   )   ( resid   85 and name HN   )   2.62  0.82  0.82
assign ( resid   85 and name HN   )   ( resid   86 and name HN   )   2.62  0.82  0.82
assign ( resid   88 and name HN   )   ( resid   89 and name HN   )   2.78  0.99  0.99
assign ( resid   90 and name HN   )   ( resid   91 and name HN   )   2.75  0.95  0.95
assign ( resid   91 and name HN   )   ( resid   92 and name HN   )   2.73  0.93  0.93
assign ( resid   93 and name HN   )   ( resid   94 and name HN   )   2.85  1.06  1.06
assign ( resid   95 and name HN   )   ( resid   96 and name HN   )   2.80  1.00  1.00
assign ( resid   97 and name HN   )   ( resid   98 and name HN   )   2.91  1.11  1.11
assign ( resid  100 and name HN   )   ( resid  101 and name HN   )   3.48  1.69  1.69
assign ( resid  103 and name HN   )   ( resid  104 and name HN   )   2.58  0.79  0.79
assign ( resid  107 and name HN   )   ( resid  108 and name HN   )   2.66  0.86  0.86
assign ( resid  108 and name HN   )   ( resid  109 and name HN   )   2.71  0.91  0.91
assign ( resid  110 and name HN   )   ( resid  111 and name HN   )   2.60  0.81  0.81
assign ( resid  112 and name HN   )   ( resid  113 and name HN   )   2.73  0.93  0.93
assign ( resid  117 and name HN   )   ( resid  118 and name HN   )   2.58  0.79  0.79
assign ( resid  118 and name HN   )   ( resid  119 and name HN   )   2.60  0.81  0.81
assign ( resid  119 and name HN   )   ( resid  120 and name HN   )   2.67  0.88  0.88
assign ( resid  121 and name HN   )   ( resid  122 and name HN   )   2.58  0.79  0.79
assign ( resid  122 and name HN   )   ( resid  123 and name HN   )   2.57  0.77  0.77
assign ( resid    6 and name HA   )   ( resid    9 and name HN   )   2.93  1.13  1.13
assign ( resid    8 and name HA   )   ( resid   10 and name HN   )   3.50  1.71  1.71
assign ( resid    7 and name HA   )   ( resid   10 and name HN   )   3.07  1.27  1.27
assign ( resid    6 and name HA   )   ( resid   10 and name HN   )   3.52  1.72  1.72
assign ( resid   10 and name HN   )   ( resid   12 and name HN   )   3.34  1.54  1.54
assign ( resid   11 and name HN   )   ( resid   33 and name HA   )   3.30  1.51  1.51
assign ( resid   10 and name HA   )   ( resid   12 and name HN   )   3.43  1.63  1.63
assign ( resid   10 and name HA   )   ( resid   13 and name HN   )   3.05  1.26  1.26
assign ( resid    9 and name HA   )   ( resid   13 and name HN   )   3.39  1.60  1.60
assign ( resid   10 and name HA   )   ( resid   14 and name HN   )   3.32  1.53  1.53
assign ( resid   14 and name HN   )   ( resid   16 and name HN   )   3.18  1.38  1.38
assign ( resid   13 and name HA   )   ( resid   16 and name HN   )   2.98  1.18  1.18
assign ( resid   16 and name HN   )   ( resid   18 and name HN   )   3.30  1.51  1.51
assign ( resid   14 and name HA   )   ( resid   17 and name HN   )   2.91  1.11  1.11
assign ( resid   13 and name HA   )   ( resid   17 and name HN   )   2.89  1.09  1.09
assign ( resid   16 and name HA   )   ( resid   18 and name HN   )   3.16  1.36  1.36
assign ( resid   14 and name HA   )   ( resid   18 and name HN   )   3.50  1.71  1.71
assign ( resid   24 and name HN   )   ( resid   26 and name HN   )   3.00  1.20  1.20
assign ( resid   25 and name HN   )   ( resid   27 and name HN   )   3.38  1.58  1.58
assign ( resid   24 and name HA   )   ( resid   26 and name HN   )   3.56  1.76  1.76
assign ( resid   23 and name HA   )   ( resid   26 and name HN   )   2.89  1.09  1.09
assign ( resid   24 and name HA   )   ( resid   27 and name HN   )   3.16  1.36  1.36
assign ( resid   23 and name HA   )   ( resid   27 and name HN   )   3.30  1.51  1.51
assign ( resid   25 and name HA   )   ( resid   28 and name HN   )   3.00  1.20  1.20
assign ( resid   24 and name HA   )   ( resid   28 and name HN   )   3.75  1.96  1.96
assign ( resid   28 and name HN   )   ( resid   30 and name HN   )   3.72  1.92  1.92
assign ( resid   26 and name HA   )   ( resid   29 and name HN   )   3.07  1.27  1.27
assign ( resid   28 and name HA   )   ( resid   31 and name HN   )   2.71  0.91  0.91
assign ( resid   31 and name HA   )   ( resid   33 and name HN   )   3.43  1.63  1.63
assign ( resid   29 and name HA   )   ( resid   33 and name HN   )   3.38  1.58  1.58
assign ( resid   33 and name HN   )   ( resid   35 and name HN   )   3.59  1.80  1.80
assign ( resid   32 and name HA   )   ( resid   35 and name HN   )   2.94  1.15  1.15
assign ( resid   33 and name HA   )   ( resid   36 and name HN   )   3.03  1.24  1.24
assign ( resid   32 and name HA   )   ( resid   36 and name HN   )   3.36  1.56  1.56
assign ( resid   34 and name HA   )   ( resid   37 and name HN   )   2.91  1.11  1.11
assign ( resid    7 and name HA   )   ( resid   37 and name HN   )   3.48  1.69  1.69
assign ( resid   35 and name HA   )   ( resid   38 and name HN   )   3.27  1.47  1.47
assign ( resid   36 and name HA   )   ( resid   39 and name HN   )   2.94  1.15  1.15
assign ( resid   38 and name HA   )   ( resid   41 and name HN   )   2.67  0.88  0.88
assign ( resid   39 and name HA   )   ( resid   42 and name HN   )   3.11  1.31  1.31
assign ( resid   40 and name HA   )   ( resid   43 and name HN   )   3.02  1.22  1.22
assign ( resid   39 and name HA   )   ( resid   43 and name HN   )   3.50  1.71  1.71
assign ( resid   63 and name HA   )   ( resid   65 and name HN   )   3.02  1.22  1.22
assign ( resid   65 and name HN   )   ( resid   67 and name HN   )   3.66  1.87  1.87
assign ( resid   63 and name HA   )   ( resid   66 and name HN   )   2.87  1.08  1.08
assign ( resid   64 and name HA   )   ( resid   67 and name HN   )   2.91  1.11  1.11
assign ( resid   63 and name HA   )   ( resid   67 and name HN   )   3.65  1.85  1.85
assign ( resid   64 and name HA   )   ( resid   68 and name HN   )   3.16  1.36  1.36
assign ( resid   67 and name HA   )   ( resid   69 and name HN   )   3.83  2.03  2.03
assign ( resid   69 and name HN   )   ( resid   71 and name HN   )   3.21  1.42  1.42
assign ( resid   67 and name HA   )   ( resid   70 and name HN   )   3.30  1.51  1.51
assign ( resid   68 and name HA   )   ( resid   71 and name HN   )   3.09  1.29  1.29
assign ( resid   79 and name HA   )   ( resid   81 and name HN   )   3.59  1.80  1.80
assign ( resid   81 and name HN   )   ( resid   83 and name HN   )   3.30  1.51  1.51
assign ( resid   79 and name HA   )   ( resid   82 and name HN   )   3.07  1.27  1.27
assign ( resid   81 and name HA   )   ( resid   83 and name HN   )   3.61  1.81  1.81
assign ( resid   80 and name HA   )   ( resid   83 and name HN   )   3.07  1.27  1.27
assign ( resid   79 and name HA   )   ( resid   83 and name HN   )   3.29  1.49  1.49
assign ( resid   82 and name HA   )   ( resid   84 and name HN   )   3.61  1.81  1.81
assign ( resid   82 and name HN   )   ( resid   84 and name HN   )   3.36  1.56  1.56
assign ( resid   80 and name HA   )   ( resid   84 and name HN   )   3.34  1.54  1.54
assign ( resid   82 and name HA   )   ( resid   85 and name HN   )   3.11  1.31  1.31
assign ( resid   83 and name HA   )   ( resid   86 and name HN   )   2.85  1.06  1.06
assign ( resid   86 and name HN   )   ( resid   88 and name HN   )   3.90  2.10  2.10
assign ( resid   84 and name HA   )   ( resid   87 and name HN   )   3.00  1.20  1.20
assign ( resid   83 and name HA   )   ( resid   87 and name HN   )   3.09  1.29  1.29
assign ( resid   85 and name HA   )   ( resid   88 and name HN   )   3.38  1.58  1.58
assign ( resid   84 and name HA   )   ( resid   88 and name HN   )   3.38  1.58  1.58
assign ( resid   86 and name HA   )   ( resid   89 and name HN   )   3.09  1.29  1.29
assign ( resid   89 and name HN   )   ( resid   91 and name HN   )   3.90  2.10  2.10
assign ( resid  101 and name HA   )   ( resid  103 and name HN   )   3.88  2.08  2.08
assign ( resid  103 and name HN   )   ( resid  105 and name HN   )   3.20  1.40  1.40
assign ( resid  103 and name HA   )   ( resid  105 and name HN   )   3.43  1.63  1.63
assign ( resid  102 and name HA   )   ( resid  105 and name HN   )   2.96  1.17  1.17
assign ( resid  101 and name HA   )   ( resid  105 and name HN   )   3.20  1.40  1.40
assign ( resid  106 and name HN   )   ( resid  108 and name HN   )   3.70  1.90  1.90
assign ( resid  104 and name HA   )   ( resid  107 and name HN   )   3.11  1.31  1.31
assign ( resid  104 and name HA   )   ( resid  108 and name HN   )   3.86  2.07  2.07
assign ( resid  107 and name HN   )   ( resid  109 and name HN   )   3.36  1.56  1.56
assign ( resid  105 and name HA   )   ( resid  109 and name HN   )   3.66  1.87  1.87
assign ( resid  108 and name HA   )   ( resid  110 and name HN   )   3.43  1.63  1.63
assign ( resid  107 and name HA   )   ( resid  110 and name HN   )   2.94  1.15  1.15
assign ( resid  110 and name HN   )   ( resid  112 and name HN   )   3.32  1.53  1.53
assign ( resid  108 and name HA   )   ( resid  111 and name HN   )   2.87  1.08  1.08
assign ( resid  108 and name HA   )   ( resid  112 and name HN   )   3.36  1.56  1.56
assign ( resid  112 and name HA   )   ( resid  115 and name HN   )   3.12  1.33  1.33
assign ( resid  115 and name HN   )   ( resid  117 and name HN   )   3.21  1.42  1.42
assign ( resid  114 and name HN   )   ( resid  116 and name HN   )   3.45  1.65  1.65
assign ( resid  113 and name HA   )   ( resid  116 and name HN   )   3.25  1.45  1.45
assign ( resid  112 and name HA   )   ( resid  116 and name HN   )   3.00  1.20  1.20
assign ( resid  115 and name HA   )   ( resid  118 and name HN   )   2.66  0.86  0.86
assign ( resid  116 and name HA   )   ( resid  119 and name HN   )   2.89  1.09  1.09
assign ( resid  116 and name HA   )   ( resid  120 and name HN   )   3.20  1.40  1.40
assign ( resid  118 and name HA   )   ( resid  121 and name HN   )   3.09  1.29  1.29
assign ( resid  119 and name HA   )   ( resid  122 and name HN   )   2.93  1.13  1.13
assign ( resid    3 and name HA   )   ( resid    5 and name HN   )   3.66  1.87  1.87
assign ( resid    5 and name HN   )   ( resid    8 and name HB*  )   3.42  1.62  1.62
assign ( resid    6 and name HN   )   ( resid    9 and name HB   )   3.48  1.69  1.69
assign ( resid    5 and name HA   )   ( resid    7 and name HN   )   3.30  1.51  1.51
assign ( resid    8 and name HN   )   ( resid    9 and name HB   )   3.43  1.63  1.63
assign ( resid    5 and name HB   )   ( resid    8 and name HN   )   3.36  1.56  1.56
assign ( resid    5 and name HN   )   ( resid    8 and name HN   )   3.27  1.47  1.47
assign ( resid    5 and name HN   )   ( resid    9 and name HN   )   3.30  1.51  1.51
assign ( resid   19 and name HA   )   ( resid   21 and name HN   )   3.27  1.47  1.47
assign ( resid   19 and name HB*  )   ( resid   21 and name HN   )   4.01  2.22  2.22
assign ( resid   18 and name HA   )   ( resid   21 and name HN   )   3.00  1.20  1.20
assign ( resid   20 and name HB1  )   ( resid   22 and name HN   )   3.20  1.40  1.40
assign ( resid   20 and name HB2  )   ( resid   22 and name HN   )   3.20  1.40  1.40
assign ( resid   18 and name HA   )   ( resid   22 and name HN   )   3.02  1.22  1.22
assign ( resid   20 and name HN   )   ( resid   22 and name HN   )   2.96  1.17  1.17
assign ( resid   22 and name HA   )   ( resid   24 and name HN   )   3.14  1.35  1.35
assign ( resid   43 and name HA   )   ( resid   46 and name HN   )   2.93  1.13  1.13
assign ( resid   42 and name HA   )   ( resid   47 and name HN   )   2.98  1.18  1.18
assign ( resid   49 and name HN   )   ( resid   51 and name HN   )   3.38  1.58  1.58
assign ( resid   47 and name HA   )   ( resid   49 and name HN   )   3.23  1.44  1.44
assign ( resid   49 and name HA   )   ( resid   52 and name HN   )   3.23  1.44  1.44
assign ( resid   51 and name HA   )   ( resid   54 and name HN   )   3.18  1.38  1.38
assign ( resid   53 and name HA   )   ( resid   55 and name HN   )   3.11  1.31  1.31
assign ( resid   61 and name HN   )   ( resid   64 and name HN   )   3.45  1.65  1.65
assign ( resid   69 and name HN   )   ( resid   70 and name HB2  )   3.90  2.10  2.10
assign ( resid   72 and name HA   )   ( resid   74 and name HN   )   3.09  1.29  1.29
assign ( resid   72 and name HA   )   ( resid   75 and name HN   )   3.09  1.29  1.29
assign ( resid   73 and name HA   )   ( resid   76 and name HN   )   2.80  1.00  1.00
assign ( resid   76 and name HA   )   ( resid   78 and name HN   )   3.14  1.35  1.35
assign ( resid   98 and name HN   )   ( resid   99 and name HN   )   2.55  0.75  0.75
assign ( resid  100 and name HB1  )   ( resid  102 and name HN   )   3.34  1.54  1.54
assign ( resid  100 and name HB2  )   ( resid  102 and name HN   )   3.34  1.54  1.54
assign ( resid  105 and name HN   )   ( resid  106 and name HB*  )   3.78  1.98  1.98
assign ( resid  109 and name HN   )   ( resid  111 and name HN   )   3.21  1.42  1.42
assign ( resid  106 and name HA   )   ( resid  109 and name HN   )   3.02  1.22  1.22
assign ( resid  116 and name HA   )   ( resid  117 and name HN   )   2.67  0.88  0.88
assign ( resid  121 and name HN   )   ( resid  122 and name HB*  )   3.96  2.17  2.17
assign ( resid   86 and name HN   )   ( resid   87 and name HN   )   2.67  0.88  0.88
assign ( resid  117 and name HA   )   ( resid  120 and name HN   )   3.09  1.29  1.29
assign ( resid   48 and name HA   )   ( resid   52 and name HN   )   2.80  1.00  1.00
assign ( resid   12 and name HG*  )   ( resid   13 and name HN   )   4.34  2.54  2.54
assign ( resid   13 and name HG2  )   ( resid   14 and name HN   )   3.90  2.10  2.10
assign ( resid   13 and name HG1  )   ( resid   14 and name HN   )   3.90  2.10  2.10
assign ( resid   20 and name HG*  )   ( resid   21 and name HN   )   4.34  2.54  2.54
assign ( resid   41 and name HG   )   ( resid   42 and name HN   )   3.57  1.78  1.78
assign ( resid   55 and name HG2  )   ( resid   56 and name HN   )   3.90  2.10  2.10
assign ( resid   55 and name HG1  )   ( resid   56 and name HN   )   3.90  2.10  2.10
assign ( resid   59 and name HG*  )   ( resid   60 and name HN   )   4.34  2.54  2.54
assign ( resid   82 and name HG   )   ( resid   83 and name HN   )   3.70  1.90  1.90
assign ( resid   96 and name HG*  )   ( resid   97 and name HN   )   4.34  2.54  2.54
assign ( resid  108 and name HG*  )   ( resid  109 and name HN   )   4.27  2.47  2.47
assign ( resid  114 and name HG   )   ( resid  115 and name HN   )   3.72  1.92  1.92
assign ( resid  116 and name HG12 )   ( resid  117 and name HN   )   3.90  2.10  2.10
assign ( resid  116 and name HG11 )   ( resid  117 and name HN   )   3.90  2.10  2.10
assign ( resid    8 and name HN   )   ( resid    8 and name HG2  )   2.89  1.09  1.09
assign ( resid    8 and name HN   )   ( resid    8 and name HG1  )   2.89  1.09  1.09
assign ( resid   13 and name HN   )   ( resid   13 and name HG1  )   2.76  0.97  0.97
assign ( resid   15 and name HN   )   ( resid   15 and name HG2  )   2.75  0.95  0.95
assign ( resid   15 and name HN   )   ( resid   15 and name HG1  )   2.75  0.95  0.95
assign ( resid   16 and name HN   )   ( resid   16 and name HG2  )   2.94  1.15  1.15
assign ( resid   18 and name HN   )   ( resid   18 and name HG   )   3.34  1.54  1.54
assign ( resid   20 and name HN   )   ( resid   20 and name HG*  )   3.55  1.75  1.75
assign ( resid   28 and name HN   )   ( resid   28 and name HG2  )   3.54  1.74  1.74
assign ( resid   28 and name HN   )   ( resid   28 and name HG1  )   3.54  1.74  1.74
assign ( resid   32 and name HN   )   ( resid   32 and name HG2  )   3.05  1.26  1.26
assign ( resid   35 and name HN   )   ( resid   35 and name HG2  )   3.05  1.26  1.26
assign ( resid   35 and name HN   )   ( resid   35 and name HG1  )   3.05  1.26  1.26
assign ( resid   36 and name HN   )   ( resid   36 and name HG2  )   3.05  1.26  1.26
assign ( resid   36 and name HN   )   ( resid   36 and name HG1  )   3.05  1.26  1.26
assign ( resid   38 and name HN   )   ( resid   38 and name HG12 )   2.89  1.09  1.09
assign ( resid   38 and name HN   )   ( resid   38 and name HG11 )   2.89  1.09  1.09
assign ( resid   40 and name HN   )   ( resid   40 and name HG   )   2.73  0.93  0.93
assign ( resid   44 and name HN   )   ( resid   44 and name HG2  )   3.00  1.20  1.20
assign ( resid   47 and name HN   )   ( resid   47 and name HG   )   2.62  0.82  0.82
assign ( resid   48 and name HN   )   ( resid   48 and name HG2  )   3.30  1.51  1.51
assign ( resid   48 and name HN   )   ( resid   48 and name HG1  )   3.30  1.51  1.51
assign ( resid   48 and name HN   )   ( resid   48 and name HD*  )   4.28  2.49  2.49
assign ( resid   50 and name HN   )   ( resid   50 and name HG11 )   3.16  1.36  1.36
assign ( resid   55 and name HN   )   ( resid   55 and name HG2  )   3.27  1.47  1.47
assign ( resid   55 and name HN   )   ( resid   55 and name HG1  )   3.27  1.47  1.47
assign ( resid   55 and name HN   )   ( resid   55 and name HD*  )   4.34  2.54  2.54
assign ( resid   57 and name HN   )   ( resid   57 and name HD*  )   4.34  2.54  2.54
assign ( resid   59 and name HN   )   ( resid   59 and name HG*  )   3.46  1.66  1.66
assign ( resid   60 and name HN   )   ( resid   60 and name HD1  )   3.03  1.24  1.24
assign ( resid   61 and name HN   )   ( resid   61 and name HG2  )   3.29  1.49  1.49
assign ( resid   61 and name HN   )   ( resid   61 and name HG1  )   3.29  1.49  1.49
assign ( resid   65 and name HN   )   ( resid   65 and name HG   )   2.67  0.88  0.88
assign ( resid   67 and name HN   )   ( resid   67 and name HG1  )   3.34  1.54  1.54
assign ( resid   70 and name HN   )   ( resid   70 and name HG1  )   3.25  1.45  1.45
assign ( resid   70 and name HN   )   ( resid   70 and name HD*  )   4.34  2.54  2.54
assign ( resid   71 and name HN   )   ( resid   71 and name HG   )   2.53  0.73  0.73
assign ( resid   72 and name HN   )   ( resid   72 and name HG   )   2.75  0.95  0.95
assign ( resid   73 and name HN   )   ( resid   73 and name HG1  )   3.29  1.49  1.49
assign ( resid   79 and name HN   )   ( resid   79 and name HG1* )   3.65  1.86  1.86
assign ( resid   81 and name HN   )   ( resid   81 and name HG12 )   2.98  1.18  1.18
assign ( resid   82 and name HN   )   ( resid   82 and name HG   )   2.40  0.61  0.61
assign ( resid   84 and name HN   )   ( resid   84 and name HG2  )   3.50  1.71  1.71
assign ( resid   84 and name HN   )   ( resid   84 and name HG1  )   3.50  1.71  1.71
assign ( resid   96 and name HN   )   ( resid   96 and name HG*  )   4.01  2.22  2.22
assign ( resid   99 and name HN   )   ( resid   99 and name HG   )   2.75  0.95  0.95
assign ( resid  102 and name HN   )   ( resid  102 and name HG1  )   3.03  1.24  1.24
assign ( resid  103 and name HN   )   ( resid  103 and name HG*  )   3.47  1.68  1.68
assign ( resid  105 and name HN   )   ( resid  105 and name HG1  )   3.21  1.42  1.42
assign ( resid  106 and name HN   )   ( resid  106 and name HG2  )   3.30  1.51  1.51
assign ( resid  106 and name HN   )   ( resid  106 and name HG1  )   3.30  1.51  1.51
assign ( resid  106 and name HN   )   ( resid  106 and name HD*  )   4.27  2.47  2.47
assign ( resid  108 and name HN   )   ( resid  108 and name HG*  )   3.49  1.70  1.70
assign ( resid  109 and name HN   )   ( resid  109 and name HG2  )   3.21  1.42  1.42
assign ( resid  109 and name HN   )   ( resid  109 and name HG1  )   3.21  1.42  1.42
assign ( resid  112 and name HN   )   ( resid  112 and name HG2  )   3.79  1.99  1.99
assign ( resid  113 and name HN   )   ( resid  113 and name HG2  )   2.89  1.09  1.09
assign ( resid  113 and name HN   )   ( resid  113 and name HG1  )   2.89  1.09  1.09
assign ( resid  114 and name HN   )   ( resid  114 and name HG   )   2.89  1.09  1.09
assign ( resid  125 and name HN   )   ( resid  125 and name HD2  )   3.90  2.10  2.10
assign ( resid   53 and name HA   )   ( resid   53 and name HD21 )   3.57  1.78  1.78
assign ( resid   53 and name HA   )   ( resid   53 and name HD22 )   3.57  1.78  1.78
assign ( resid   64 and name HA   )   ( resid   64 and name HD21 )   3.27  1.47  1.47
assign ( resid   64 and name HA   )   ( resid   64 and name HD22 )   3.27  1.47  1.47
assign ( resid   75 and name HA   )   ( resid   75 and name HD22 )   3.50  1.71  1.71
assign ( resid   25 and name HB1  )   ( resid   25 and name HE21 )   3.90  2.10  2.10
assign ( resid   25 and name HB2  )   ( resid   25 and name HE21 )   3.90  2.10  2.10
assign ( resid   25 and name HB1  )   ( resid   25 and name HE22 )   3.90  2.10  2.10
assign ( resid   25 and name HB2  )   ( resid   25 and name HE22 )   3.90  2.10  2.10
assign ( resid    4 and name HB*  )   ( resid    9 and name HN   )   4.34  2.54  2.54
assign ( resid   20 and name HG*  )   ( resid   22 and name HN   )   4.34  2.54  2.54
assign ( resid   17 and name HB2  )   ( resid   26 and name HN   )   3.79  1.99  1.99
assign ( resid   17 and name HB1  )   ( resid   26 and name HN   )   3.18  1.38  1.38
assign ( resid   10 and name HB1  )   ( resid   33 and name HN   )   3.25  1.45  1.45
assign ( resid   10 and name HB2  )   ( resid   33 and name HN   )   3.52  1.72  1.72
assign ( resid   41 and name HA   )   ( resid   45 and name HD21 )   3.68  1.89  1.89
assign ( resid   41 and name HB1  )   ( resid   45 and name HD21 )   4.78  2.98  2.98
assign ( resid   41 and name HB1  )   ( resid   45 and name HD22 )   4.78  2.98  2.98
assign ( resid   48 and name HB1  )   ( resid   52 and name HD21 )   4.38  2.59  2.59
assign ( resid   48 and name HD*  )   ( resid   52 and name HD21 )   4.34  2.54  2.54
assign ( resid   48 and name HB1  )   ( resid   52 and name HD22 )   4.38  2.59  2.59
assign ( resid   48 and name HD*  )   ( resid   52 and name HD22 )   4.34  2.54  2.54
assign ( resid   49 and name HA   )   ( resid   52 and name HD21 )   3.65  1.85  1.85
assign ( resid   49 and name HA   )   ( resid   52 and name HD22 )   3.65  1.85  1.85
assign ( resid   50 and name HA   )   ( resid   53 and name HD21 )   3.50  1.71  1.71
assign ( resid   50 and name HA   )   ( resid   53 and name HD22 )   3.50  1.71  1.71
assign ( resid   55 and name HD*  )   ( resid   56 and name HN   )   4.34  2.54  2.54
assign ( resid   64 and name HN   )   ( resid   65 and name HG   )   3.68  1.89  1.89
assign ( resid   79 and name HN   )   ( resid   80 and name HD2  )   2.87  1.08  1.08
assign ( resid   79 and name HN   )   ( resid   80 and name HD1  )   2.87  1.08  1.08
assign ( resid  112 and name HN   )   ( resid  112 and name HG1  )   3.79  1.99  1.99
assign ( resid    9 and name HG2* )   ( resid   10 and name HN   )   3.44  1.64  1.64
assign ( resid    9 and name HG1* )   ( resid   10 and name HN   )   3.36  1.57  1.57
assign ( resid   18 and name HD1* )   ( resid   19 and name HN   )   4.41  2.61  2.61
assign ( resid   23 and name HD2* )   ( resid   24 and name HN   )   4.05  2.25  2.25
assign ( resid   24 and name HG1* )   ( resid   25 and name HN   )   3.31  1.51  1.51
assign ( resid   24 and name HG2* )   ( resid   25 and name HN   )   3.63  1.84  1.84
assign ( resid   38 and name HG2* )   ( resid   39 and name HN   )   3.74  1.95  1.95
assign ( resid   41 and name HD1* )   ( resid   42 and name HN   )   3.85  2.05  2.05
assign ( resid   42 and name HG1* )   ( resid   43 and name HN   )   3.56  1.77  1.77
assign ( resid   54 and name HG2* )   ( resid   55 and name HN   )   3.76  1.96  1.96
assign ( resid   71 and name HD1* )   ( resid   72 and name HN   )   3.69  1.89  1.89
assign ( resid   71 and name HD2* )   ( resid   72 and name HN   )   3.74  1.95  1.95
assign ( resid   82 and name HD1* )   ( resid   83 and name HN   )   3.94  2.14  2.14
assign ( resid   82 and name HD2* )   ( resid   83 and name HN   )   4.17  2.38  2.38
assign ( resid   88 and name HG2* )   ( resid   89 and name HN   )   3.63  1.84  1.84
assign ( resid   97 and name HD2* )   ( resid   98 and name HN   )   4.41  2.61  2.61
assign ( resid   99 and name HD2* )   ( resid  100 and name HN   )   3.47  1.68  1.68
assign ( resid  107 and name HD1* )   ( resid  108 and name HN   )   4.28  2.49  2.49
assign ( resid  111 and name HG2* )   ( resid  112 and name HN   )   3.63  1.84  1.84
assign ( resid  114 and name HD2* )   ( resid  115 and name HN   )   4.08  2.29  2.29
assign ( resid  114 and name HD1* )   ( resid  115 and name HN   )   4.24  2.45  2.45
assign ( resid  116 and name HG2* )   ( resid  117 and name HN   )   3.07  1.28  1.28
assign ( resid  119 and name HG2* )   ( resid  120 and name HN   )   3.51  1.71  1.71
assign ( resid  122 and name HD1* )   ( resid  123 and name HN   )   3.63  1.84  1.84
assign ( resid  122 and name HD2* )   ( resid  123 and name HN   )   3.97  2.18  2.18
assign ( resid   23 and name HN   )   ( resid   23 and name HD1* )   3.36  1.57  1.57
assign ( resid   23 and name HN   )   ( resid   23 and name HD2* )   3.42  1.62  1.62
assign ( resid   38 and name HN   )   ( resid   38 and name HD1* )   3.44  1.64  1.64
assign ( resid   40 and name HN   )   ( resid   40 and name HD1* )   3.35  1.55  1.55
assign ( resid   47 and name HN   )   ( resid   47 and name HD1* )   3.53  1.73  1.73
assign ( resid   65 and name HN   )   ( resid   65 and name HD2* )   3.76  1.96  1.96
assign ( resid   65 and name HN   )   ( resid   65 and name HD1* )   3.78  1.98  1.98
assign ( resid   79 and name HN   )   ( resid   79 and name HD1* )   3.36  1.57  1.57
assign ( resid   82 and name HN   )   ( resid   82 and name HD1* )   3.60  1.80  1.80
assign ( resid   99 and name HN   )   ( resid   99 and name HD2* )   3.74  1.95  1.95
assign ( resid  104 and name HN   )   ( resid  104 and name HG1* )   3.29  1.50  1.50
assign ( resid  104 and name HN   )   ( resid  104 and name HG2* )   3.25  1.46  1.46
assign ( resid  114 and name HN   )   ( resid  114 and name HD2* )   3.80  2.00  2.00
assign ( resid  114 and name HN   )   ( resid  114 and name HD1* )   3.67  1.87  1.87
assign ( resid  116 and name HN   )   ( resid  116 and name HD1* )   3.31  1.51  1.51
assign ( resid  119 and name HN   )   ( resid  119 and name HG1* )   3.20  1.41  1.41
assign ( resid  122 and name HN   )   ( resid  122 and name HD1* )   3.56  1.77  1.77
assign ( resid  122 and name HN   )   ( resid  122 and name HD2* )   3.51  1.71  1.71
assign ( resid    6 and name HN   )   ( resid    7 and name HB*  )   4.37  2.58  2.58
assign ( resid    5 and name HG2* )   ( resid    8 and name HN   )   4.41  2.61  2.61
assign ( resid    8 and name HN   )   ( resid  119 and name HG2* )   4.26  2.47  2.47
assign ( resid    8 and name HN   )   ( resid  119 and name HG1* )   3.80  2.00  2.00
assign ( resid    8 and name HN   )   ( resid  115 and name HG1* )   3.90  2.11  2.11
assign ( resid   12 and name HN   )   ( resid   33 and name HB*  )   4.19  2.40  2.40
assign ( resid   23 and name HN   )   ( resid   26 and name HB*  )   4.41  2.61  2.61
assign ( resid   23 and name HN   )   ( resid   24 and name HG2* )   4.35  2.56  2.56
assign ( resid   34 and name HN   )   ( resid   86 and name HB*  )   4.28  2.49  2.49
assign ( resid   34 and name HN   )   ( resid  111 and name HG2* )   4.08  2.29  2.29
assign ( resid    7 and name HB*  )   ( resid   36 and name HN   )   3.96  2.16  2.16
assign ( resid   36 and name HN   )   ( resid   37 and name HB*  )   4.41  2.61  2.61
assign ( resid   37 and name HN   )   ( resid  118 and name HB*  )   3.72  1.93  1.93
assign ( resid   42 and name HG1* )   ( resid   47 and name HN   )   3.35  1.55  1.55
assign ( resid   47 and name HD2* )   ( resid   48 and name HN   )   3.67  1.87  1.87
assign ( resid   54 and name HG1* )   ( resid   56 and name HN   )   3.85  2.05  2.05
assign ( resid   43 and name HD1* )   ( resid   60 and name HE1  )   4.26  2.47  2.47
assign ( resid   54 and name HG1* )   ( resid   60 and name HE1  )   3.81  2.02  2.02
assign ( resid   50 and name HD1* )   ( resid   67 and name HN   )   4.35  2.56  2.56
assign ( resid   38 and name HG2* )   ( resid   69 and name HN   )   3.72  1.93  1.93
assign ( resid   50 and name HD1* )   ( resid   69 and name HN   )   4.32  2.52  2.52
assign ( resid   69 and name HN   )   ( resid   72 and name HD2* )   4.21  2.41  2.41
assign ( resid   75 and name HN   )   ( resid   79 and name HD1* )   4.30  2.50  2.50
assign ( resid   76 and name HN   )   ( resid   79 and name HD1* )   3.38  1.59  1.59
assign ( resid   78 and name HN   )   ( resid   82 and name HD1* )   4.19  2.40  2.40
assign ( resid   81 and name HG2* )   ( resid   84 and name HN   )   4.39  2.59  2.59
assign ( resid   34 and name HB*  )   ( resid   86 and name HN   )   4.39  2.59  2.59
assign ( resid   89 and name HN   )   ( resid  107 and name HD1* )   3.89  2.09  2.09
assign ( resid   90 and name HN   )   ( resid   91 and name HG2* )   4.41  2.61  2.61
assign ( resid  103 and name HN   )   ( resid  104 and name HG2* )   4.12  2.32  2.32
assign ( resid  104 and name HN   )   ( resid  107 and name HD2* )   4.26  2.47  2.47
assign ( resid  104 and name HG1* )   ( resid  105 and name HN   )   3.20  1.41  1.41
assign ( resid   82 and name HD2* )   ( resid  110 and name HN   )   3.65  1.86  1.86
assign ( resid   82 and name HD2* )   ( resid  113 and name HN   )   3.78  1.98  1.98
assign ( resid   37 and name HB*  )   ( resid  114 and name HN   )   4.41  2.61  2.61
assign ( resid  114 and name HN   )   ( resid  115 and name HG2* )   3.54  1.75  1.75
assign ( resid  111 and name HG1* )   ( resid  115 and name HN   )   4.32  2.52  2.52
assign ( resid   37 and name HB*  )   ( resid  115 and name HN   )   4.24  2.45  2.45
assign ( resid   41 and name HD1* )   ( resid  118 and name HN   )   3.29  1.50  1.50
assign ( resid  118 and name HB*  )   ( resid  121 and name HN   )   4.41  2.61  2.61
assign ( resid  121 and name HN   )   ( resid  122 and name HD1* )   3.62  1.82  1.82
assign ( resid   14 and name HB*  )   ( resid   29 and name HN   )   3.79  2.00  2.00
assign ( resid   39 and name HN   )   ( resid   40 and name HD1* )   3.80  2.00  2.00
assign ( resid   37 and name HB*  )   ( resid  118 and name HN   )   3.83  2.04  2.04
assign ( resid    6 and name HN   )   ( resid    6 and name HB2  )   2.84  1.04  1.04
assign ( resid    6 and name HN   )   ( resid    6 and name HB1  )   2.84  1.04  1.04
assign ( resid    9 and name HN   )   ( resid    9 and name HB   )   2.44  0.64  0.64
assign ( resid   12 and name HN   )   ( resid   12 and name HB2  )   2.48  0.68  0.68
assign ( resid   12 and name HN   )   ( resid   12 and name HB1  )   2.48  0.68  0.68
assign ( resid   15 and name HN   )   ( resid   15 and name HB1  )   2.87  1.08  1.08
assign ( resid   16 and name HA   )   ( resid   16 and name HB2  )   2.33  0.54  0.54
assign ( resid   16 and name HA   )   ( resid   16 and name HB1  )   2.33  0.54  0.54
assign ( resid   16 and name HN   )   ( resid   16 and name HB2  )   2.55  0.75  0.75
assign ( resid   16 and name HN   )   ( resid   16 and name HB1  )   2.55  0.75  0.75
assign ( resid   20 and name HN   )   ( resid   20 and name HB2  )   2.64  0.84  0.84
assign ( resid   22 and name HN   )   ( resid   22 and name HB1  )   2.60  0.81  0.81
assign ( resid   23 and name HN   )   ( resid   23 and name HB1  )   2.73  0.93  0.93
assign ( resid   24 and name HN   )   ( resid   24 and name HB   )   2.31  0.52  0.52
assign ( resid   27 and name HN   )   ( resid   27 and name HB1  )   2.80  1.00  1.00
assign ( resid   32 and name HN   )   ( resid   32 and name HB1  )   2.76  0.97  0.97
assign ( resid   35 and name HN   )   ( resid   35 and name HB1  )   2.87  1.08  1.08
assign ( resid   38 and name HN   )   ( resid   38 and name HB   )   2.49  0.70  0.70
assign ( resid   40 and name HN   )   ( resid   40 and name HB1  )   2.62  0.82  0.82
assign ( resid   41 and name HN   )   ( resid   41 and name HB1  )   2.93  1.13  1.13
assign ( resid   42 and name HN   )   ( resid   42 and name HB   )   2.51  0.72  0.72
assign ( resid   43 and name HN   )   ( resid   43 and name HB   )   2.40  0.61  0.61
assign ( resid   44 and name HN   )   ( resid   44 and name HB2  )   2.82  1.02  1.02
assign ( resid   45 and name HN   )   ( resid   45 and name HB2  )   2.67  0.88  0.88
assign ( resid   46 and name HN   )   ( resid   46 and name HA   )   2.21  0.41  0.41
assign ( resid   46 and name HN   )   ( resid   46 and name HB2  )   2.71  0.91  0.91
assign ( resid   46 and name HA   )   ( resid   46 and name HB2  )   2.40  0.61  0.61
assign ( resid   46 and name HN   )   ( resid   46 and name HB1  )   2.71  0.91  0.91
assign ( resid   46 and name HA   )   ( resid   46 and name HB1  )   2.40  0.61  0.61
assign ( resid   48 and name HN   )   ( resid   48 and name HB2  )   2.53  0.73  0.73
assign ( resid   48 and name HN   )   ( resid   48 and name HB1  )   2.53  0.73  0.73
assign ( resid   49 and name HA   )   ( resid   49 and name HB2  )   2.37  0.57  0.57
assign ( resid   49 and name HA   )   ( resid   49 and name HB1  )   2.37  0.57  0.57
assign ( resid   49 and name HN   )   ( resid   49 and name HB2  )   2.64  0.84  0.84
assign ( resid   49 and name HN   )   ( resid   49 and name HB1  )   2.64  0.84  0.84
assign ( resid   50 and name HN   )   ( resid   50 and name HB   )   2.49  0.70  0.70
assign ( resid   51 and name HN   )   ( resid   51 and name HB   )   2.78  0.99  0.99
assign ( resid   51 and name HA   )   ( resid   51 and name HB   )   2.35  0.55  0.55
assign ( resid   53 and name HN   )   ( resid   53 and name HB2  )   2.58  0.79  0.79
assign ( resid   53 and name HN   )   ( resid   53 and name HB1  )   2.58  0.79  0.79
assign ( resid   54 and name HN   )   ( resid   54 and name HB   )   2.49  0.70  0.70
assign ( resid   55 and name HN   )   ( resid   55 and name HB2  )   2.53  0.73  0.73
assign ( resid   56 and name HN   )   ( resid   56 and name HB2  )   2.53  0.73  0.73
assign ( resid   56 and name HN   )   ( resid   56 and name HB1  )   2.53  0.73  0.73
assign ( resid   57 and name HN   )   ( resid   57 and name HA   )   2.35  0.55  0.55
assign ( resid   57 and name HN   )   ( resid   57 and name HB2  )   2.51  0.72  0.72
assign ( resid   59 and name HN   )   ( resid   59 and name HB1  )   2.64  0.84  0.84
assign ( resid   61 and name HN   )   ( resid   61 and name HB2  )   2.94  1.15  1.15
assign ( resid   61 and name HN   )   ( resid   61 and name HB1  )   2.94  1.15  1.15
assign ( resid   62 and name HA   )   ( resid   62 and name HB1  )   2.37  0.57  0.57
assign ( resid   62 and name HN   )   ( resid   62 and name HB2  )   2.85  1.06  1.06
assign ( resid   62 and name HA   )   ( resid   62 and name HB2  )   2.37  0.57  0.57
assign ( resid   62 and name HN   )   ( resid   62 and name HB1  )   2.85  1.06  1.06
assign ( resid   63 and name HN   )   ( resid   63 and name HB2  )   2.66  0.86  0.86
assign ( resid   63 and name HN   )   ( resid   63 and name HB1  )   2.66  0.86  0.86
assign ( resid   64 and name HN   )   ( resid   64 and name HB2  )   2.58  0.79  0.79
assign ( resid   64 and name HN   )   ( resid   64 and name HB1  )   2.58  0.79  0.79
assign ( resid   66 and name HN   )   ( resid   66 and name HB2  )   2.84  1.04  1.04
assign ( resid   67 and name HN   )   ( resid   67 and name HB1  )   2.53  0.73  0.73
assign ( resid   70 and name HN   )   ( resid   70 and name HB1  )   2.60  0.81  0.81
assign ( resid   70 and name HN   )   ( resid   70 and name HB2  )   2.53  0.73  0.73
assign ( resid   71 and name HN   )   ( resid   71 and name HB2  )   2.84  1.04  1.04
assign ( resid   71 and name HN   )   ( resid   71 and name HB1  )   2.84  1.04  1.04
assign ( resid   73 and name HN   )   ( resid   73 and name HB1  )   2.53  0.73  0.73
assign ( resid   73 and name HN   )   ( resid   73 and name HB2  )   2.53  0.73  0.73
assign ( resid   75 and name HN   )   ( resid   75 and name HB2  )   2.57  0.77  0.77
assign ( resid   75 and name HN   )   ( resid   75 and name HB1  )   2.57  0.77  0.77
assign ( resid   77 and name HN   )   ( resid   77 and name HB   )   2.64  0.84  0.84
assign ( resid   77 and name HA   )   ( resid   77 and name HB   )   2.37  0.57  0.57
assign ( resid   78 and name HA   )   ( resid   78 and name HB2  )   2.39  0.59  0.59
assign ( resid   78 and name HA   )   ( resid   78 and name HB1  )   2.35  0.55  0.55
assign ( resid   78 and name HN   )   ( resid   78 and name HB2  )   2.40  0.61  0.61
assign ( resid   78 and name HN   )   ( resid   78 and name HB1  )   2.62  0.82  0.82
assign ( resid   81 and name HN   )   ( resid   81 and name HB   )   2.37  0.57  0.57
assign ( resid   84 and name HN   )   ( resid   84 and name HB2  )   2.44  0.64  0.64
assign ( resid   84 and name HN   )   ( resid   84 and name HB1  )   2.44  0.64  0.64
assign ( resid   87 and name HA   )   ( resid   90 and name HN   )   2.89  1.09  1.09
assign ( resid   91 and name HN   )   ( resid   91 and name HB   )   2.55  0.75  0.75
assign ( resid   94 and name HN   )   ( resid   94 and name HB2  )   2.75  0.95  0.95
assign ( resid   94 and name HN   )   ( resid   94 and name HB1  )   2.75  0.95  0.95
assign ( resid   97 and name HN   )   ( resid   97 and name HB2  )   2.80  1.00  1.00
assign ( resid   97 and name HN   )   ( resid   97 and name HB1  )   2.80  1.00  1.00
assign ( resid   99 and name HN   )   ( resid   99 and name HB1  )   2.94  1.15  1.15
assign ( resid  101 and name HN   )   ( resid  101 and name HB2  )   2.64  0.84  0.84
assign ( resid  101 and name HN   )   ( resid  101 and name HB1  )   2.64  0.84  0.84
assign ( resid  102 and name HN   )   ( resid  102 and name HB2  )   2.40  0.61  0.61
assign ( resid  102 and name HA   )   ( resid  102 and name HB2  )   2.40  0.61  0.61
assign ( resid  103 and name HN   )   ( resid  103 and name HB2  )   2.60  0.81  0.81
assign ( resid  103 and name HN   )   ( resid  103 and name HB1  )   2.60  0.81  0.81
assign ( resid  107 and name HN   )   ( resid  107 and name HB2  )   2.84  1.04  1.04
assign ( resid  111 and name HN   )   ( resid  111 and name HB   )   2.64  0.84  0.84
assign ( resid  113 and name HN   )   ( resid  113 and name HB2  )   2.71  0.91  0.91
assign ( resid  114 and name HA   )   ( resid  114 and name HB1  )   2.39  0.59  0.59
assign ( resid  114 and name HN   )   ( resid  114 and name HB2  )   2.51  0.72  0.72
assign ( resid  114 and name HN   )   ( resid  114 and name HB1  )   2.53  0.73  0.73
assign ( resid  115 and name HN   )   ( resid  115 and name HB   )   2.31  0.52  0.52
assign ( resid  116 and name HN   )   ( resid  116 and name HB   )   2.39  0.59  0.59
assign ( resid  117 and name HN   )   ( resid  117 and name HB2  )   2.48  0.68  0.68
assign ( resid  117 and name HN   )   ( resid  117 and name HB1  )   2.51  0.72  0.72
assign ( resid  120 and name HN   )   ( resid  120 and name HB2  )   2.48  0.68  0.68
assign ( resid  120 and name HN   )   ( resid  120 and name HB1  )   2.48  0.68  0.68
assign ( resid  121 and name HN   )   ( resid  121 and name HB1  )   2.62  0.82  0.82
assign ( resid  124 and name HA   )   ( resid  124 and name HB2  )   2.40  0.61  0.61
assign ( resid  124 and name HA   )   ( resid  124 and name HB1  )   2.40  0.61  0.61
assign ( resid  124 and name HN   )   ( resid  124 and name HB2  )   2.73  0.93  0.93
assign ( resid    3 and name HA   )   ( resid    4 and name HN   )   2.12  0.32  0.32
assign ( resid    3 and name HB   )   ( resid    4 and name HN   )   2.51  0.72  0.72
assign ( resid    4 and name HA   )   ( resid    5 and name HN   )   2.26  0.46  0.46
assign ( resid    5 and name HA   )   ( resid    6 and name HN   )   2.30  0.50  0.50
assign ( resid    5 and name HB   )   ( resid    6 and name HN   )   2.57  0.77  0.77
assign ( resid   16 and name HB2  )   ( resid   17 and name HN   )   2.71  0.91  0.91
assign ( resid   16 and name HB1  )   ( resid   17 and name HN   )   2.71  0.91  0.91
assign ( resid   18 and name HA   )   ( resid   19 and name HN   )   2.66  0.86  0.86
assign ( resid   22 and name HA   )   ( resid   23 and name HN   )   2.30  0.50  0.50
assign ( resid   23 and name HB1  )   ( resid   24 and name HN   )   2.96  1.17  1.17
assign ( resid   24 and name HB   )   ( resid   25 and name HN   )   2.49  0.70  0.70
assign ( resid   32 and name HB1  )   ( resid   33 and name HN   )   2.96  1.17  1.17
assign ( resid   35 and name HB2  )   ( resid   36 and name HN   )   2.85  1.06  1.06
assign ( resid   38 and name HB   )   ( resid   39 and name HN   )   2.85  1.06  1.06
assign ( resid   40 and name HB2  )   ( resid   41 and name HN   )   2.62  0.82  0.82
assign ( resid   40 and name HB1  )   ( resid   41 and name HN   )   2.75  0.95  0.95
assign ( resid   42 and name HB   )   ( resid   43 and name HN   )   2.66  0.86  0.86
assign ( resid   43 and name HB   )   ( resid   44 and name HN   )   2.58  0.79  0.79
assign ( resid   46 and name HA   )   ( resid   47 and name HN   )   2.44  0.64  0.64
assign ( resid   48 and name HB2  )   ( resid   49 and name HN   )   2.91  1.11  1.11
assign ( resid   50 and name HB   )   ( resid   51 and name HN   )   2.62  0.82  0.82
assign ( resid   54 and name HA   )   ( resid   55 and name HN   )   2.62  0.82  0.82
assign ( resid   54 and name HB   )   ( resid   55 and name HN   )   2.80  1.00  1.00
assign ( resid   56 and name HA   )   ( resid   57 and name HN   )   2.64  0.84  0.84
assign ( resid   56 and name HB2  )   ( resid   57 and name HN   )   2.82  1.02  1.02
assign ( resid   56 and name HB1  )   ( resid   57 and name HN   )   2.82  1.02  1.02
assign ( resid   57 and name HA   )   ( resid   58 and name HN   )   2.49  0.70  0.70
assign ( resid   58 and name HA2  )   ( resid   59 and name HN   )   2.60  0.81  0.81
assign ( resid   58 and name HA1  )   ( resid   59 and name HN   )   2.60  0.81  0.81
assign ( resid   59 and name HA   )   ( resid   60 and name HN   )   2.31  0.52  0.52
assign ( resid   59 and name HB2  )   ( resid   60 and name HN   )   2.98  1.18  1.18
assign ( resid   59 and name HB1  )   ( resid   60 and name HN   )   2.98  1.18  1.18
assign ( resid   60 and name HA   )   ( resid   61 and name HN   )   2.40  0.61  0.61
assign ( resid   63 and name HB2  )   ( resid   64 and name HN   )   3.02  1.22  1.22
assign ( resid   63 and name HB1  )   ( resid   64 and name HN   )   3.02  1.22  1.22
assign ( resid   67 and name HB1  )   ( resid   68 and name HN   )   2.42  0.63  0.63
assign ( resid   67 and name HB2  )   ( resid   68 and name HN   )   2.53  0.73  0.73
assign ( resid   70 and name HA   )   ( resid   71 and name HN   )   2.67  0.88  0.88
assign ( resid   70 and name HB1  )   ( resid   71 and name HN   )   2.60  0.81  0.81
assign ( resid   70 and name HB2  )   ( resid   71 and name HN   )   2.58  0.79  0.79
assign ( resid   73 and name HB1  )   ( resid   74 and name HN   )   2.93  1.13  1.13
assign ( resid   75 and name HB2  )   ( resid   76 and name HN   )   2.75  0.95  0.95
assign ( resid   75 and name HB1  )   ( resid   76 and name HN   )   2.75  0.95  0.95
assign ( resid   76 and name HA   )   ( resid   77 and name HN   )   2.30  0.50  0.50
assign ( resid   77 and name HB   )   ( resid   78 and name HN   )   3.09  1.29  1.29
assign ( resid   80 and name HB1  )   ( resid   81 and name HN   )   2.98  1.18  1.18
assign ( resid   80 and name HB2  )   ( resid   81 and name HN   )   2.73  0.93  0.93
assign ( resid   81 and name HB   )   ( resid   82 and name HN   )   2.58  0.79  0.79
assign ( resid   84 and name HB2  )   ( resid   85 and name HN   )   2.76  0.97  0.97
assign ( resid   84 and name HB1  )   ( resid   85 and name HN   )   2.76  0.97  0.97
assign ( resid   91 and name HB   )   ( resid   92 and name HN   )   2.69  0.90  0.90
assign ( resid   94 and name HB2  )   ( resid   95 and name HN   )   3.07  1.27  1.27
assign ( resid   94 and name HB1  )   ( resid   95 and name HN   )   3.07  1.27  1.27
assign ( resid   97 and name HA   )   ( resid   98 and name HN   )   2.46  0.66  0.66
assign ( resid   99 and name HA   )   ( resid  100 and name HN   )   2.30  0.50  0.50
assign ( resid  100 and name HB2  )   ( resid  101 and name HN   )   2.71  0.91  0.91
assign ( resid  100 and name HB1  )   ( resid  101 and name HN   )   2.71  0.91  0.91
assign ( resid  101 and name HB2  )   ( resid  102 and name HN   )   2.76  0.97  0.97
assign ( resid  101 and name HB1  )   ( resid  102 and name HN   )   2.76  0.97  0.97
assign ( resid  102 and name HB2  )   ( resid  103 and name HN   )   2.71  0.91  0.91
assign ( resid  102 and name HB1  )   ( resid  103 and name HN   )   2.66  0.86  0.86
assign ( resid  103 and name HB2  )   ( resid  104 and name HN   )   2.89  1.09  1.09
assign ( resid  103 and name HB1  )   ( resid  104 and name HN   )   2.89  1.09  1.09
assign ( resid  114 and name HB2  )   ( resid  115 and name HN   )   2.78  0.99  0.99
assign ( resid  117 and name HB2  )   ( resid  118 and name HN   )   2.75  0.95  0.95
assign ( resid  117 and name HB1  )   ( resid  118 and name HN   )   2.62  0.82  0.82
assign ( resid  122 and name HA   )   ( resid  123 and name HN   )   2.60  0.81  0.81
assign ( resid    6 and name HA   )   ( resid    9 and name HB   )   2.57  0.77  0.77
assign ( resid    7 and name HA   )   ( resid   10 and name HB1  )   3.36  1.56  1.56
assign ( resid    8 and name HA   )   ( resid   11 and name HN   )   2.75  0.95  0.95
assign ( resid    8 and name HA   )   ( resid   11 and name HB2  )   2.89  1.09  1.09
assign ( resid    8 and name HA   )   ( resid   11 and name HB1  )   2.69  0.90  0.90
assign ( resid    9 and name HA   )   ( resid   12 and name HN   )   2.87  1.08  1.08
assign ( resid    9 and name HA   )   ( resid   12 and name HB2  )   2.80  1.00  1.00
assign ( resid    9 and name HA   )   ( resid   12 and name HB1  )   2.80  1.00  1.00
assign ( resid   11 and name HA   )   ( resid   14 and name HN   )   3.14  1.35  1.35
assign ( resid   12 and name HA   )   ( resid   15 and name HN   )   2.78  0.99  0.99
assign ( resid   12 and name HA   )   ( resid   15 and name HB2  )   2.58  0.79  0.79
assign ( resid   12 and name HA   )   ( resid   15 and name HB1  )   2.93  1.13  1.13
assign ( resid   13 and name HA   )   ( resid   16 and name HB2  )   2.67  0.88  0.88
assign ( resid   13 and name HA   )   ( resid   16 and name HB1  )   2.67  0.88  0.88
assign ( resid   14 and name HA   )   ( resid   17 and name HB2  )   3.21  1.42  1.42
assign ( resid   15 and name HA   )   ( resid   18 and name HN   )   2.91  1.11  1.11
assign ( resid   15 and name HA   )   ( resid   18 and name HB2  )   2.80  1.00  1.00
assign ( resid   15 and name HA   )   ( resid   18 and name HB1  )   2.80  1.00  1.00
assign ( resid   17 and name HA   )   ( resid   19 and name HN   )   2.91  1.11  1.11
assign ( resid   27 and name HA   )   ( resid   30 and name HN   )   2.93  1.13  1.13
assign ( resid   27 and name HA   )   ( resid   30 and name HB*  )   3.49  1.70  1.70
assign ( resid   30 and name HA   )   ( resid   33 and name HN   )   2.94  1.15  1.15
assign ( resid   31 and name HA   )   ( resid   34 and name HN   )   3.02  1.22  1.22
assign ( resid   37 and name HA   )   ( resid   40 and name HN   )   2.91  1.11  1.11
assign ( resid   37 and name HA   )   ( resid   40 and name HB2  )   2.66  0.86  0.86
assign ( resid   37 and name HA   )   ( resid   40 and name HB1  )   2.85  1.06  1.06
assign ( resid   39 and name HA   )   ( resid   42 and name HB   )   2.82  1.02  1.02
assign ( resid   40 and name HA   )   ( resid   43 and name HB   )   2.67  0.88  0.88
assign ( resid   64 and name HA   )   ( resid   67 and name HB1  )   2.80  1.00  1.00
assign ( resid   64 and name HA   )   ( resid   67 and name HB2  )   2.93  1.13  1.13
assign ( resid   67 and name HA   )   ( resid   70 and name HB1  )   2.91  1.11  1.11
assign ( resid   67 and name HA   )   ( resid   70 and name HB2  )   2.78  0.99  0.99
assign ( resid   77 and name HA   )   ( resid   79 and name HN   )   3.52  1.72  1.72
assign ( resid   78 and name HA   )   ( resid   81 and name HN   )   2.85  1.06  1.06
assign ( resid   78 and name HA   )   ( resid   81 and name HB   )   2.67  0.88  0.88
assign ( resid   80 and name HA   )   ( resid   83 and name HB*  )   3.22  1.43  1.43
assign ( resid   81 and name HA   )   ( resid   84 and name HB1  )   2.58  0.79  0.79
assign ( resid   85 and name HA   )   ( resid   88 and name HB   )   2.58  0.79  0.79
assign ( resid   86 and name HA   )   ( resid   89 and name HB2  )   3.25  1.45  1.45
assign ( resid   88 and name HA   )   ( resid   91 and name HN   )   3.03  1.24  1.24
assign ( resid   88 and name HA   )   ( resid   91 and name HB   )   2.94  1.15  1.15
assign ( resid   88 and name HA   )   ( resid   92 and name HN   )   3.11  1.31  1.31
assign ( resid  101 and name HA   )   ( resid  104 and name HB   )   2.51  0.72  0.72
assign ( resid  102 and name HA   )   ( resid  105 and name HB*  )   3.29  1.50  1.50
assign ( resid  103 and name HA   )   ( resid  106 and name HN   )   2.76  0.97  0.97
assign ( resid  103 and name HA   )   ( resid  106 and name HB*  )   3.11  1.32  1.32
assign ( resid  105 and name HA   )   ( resid  108 and name HN   )   2.89  1.09  1.09
assign ( resid  106 and name HA   )   ( resid  109 and name HB*  )   3.04  1.25  1.25
assign ( resid  107 and name HA   )   ( resid  110 and name HB2  )   2.73  0.93  0.93
assign ( resid  107 and name HA   )   ( resid  110 and name HB1  )   2.87  1.08  1.08
assign ( resid  108 and name HA   )   ( resid  111 and name HB   )   2.96  1.17  1.17
assign ( resid  109 and name HA   )   ( resid  111 and name HN   )   3.39  1.60  1.60
assign ( resid  109 and name HA   )   ( resid  112 and name HN   )   2.69  0.90  0.90
assign ( resid  109 and name HA   )   ( resid  112 and name HB2  )   2.62  0.82  0.82
assign ( resid  109 and name HA   )   ( resid  112 and name HB1  )   2.62  0.82  0.82
assign ( resid  110 and name HA   )   ( resid  113 and name HN   )   2.71  0.91  0.91
assign ( resid  110 and name HA   )   ( resid  113 and name HB2  )   2.67  0.88  0.88
assign ( resid  110 and name HA   )   ( resid  113 and name HB1  )   3.18  1.38  1.38
assign ( resid  111 and name HA   )   ( resid  114 and name HN   )   2.80  1.00  1.00
assign ( resid  111 and name HA   )   ( resid  114 and name HB2  )   2.66  0.86  0.86
assign ( resid  111 and name HA   )   ( resid  114 and name HB1  )   2.91  1.11  1.11
assign ( resid  112 and name HA   )   ( resid  115 and name HB   )   2.98  1.18  1.18
assign ( resid  114 and name HA   )   ( resid  117 and name HN   )   2.71  0.91  0.91
assign ( resid  114 and name HA   )   ( resid  117 and name HB2  )   2.87  1.08  1.08
assign ( resid  114 and name HA   )   ( resid  117 and name HB1  )   2.85  1.06  1.06
assign ( resid  115 and name HA   )   ( resid  117 and name HN   )   2.87  1.08  1.08
assign ( resid  116 and name HA   )   ( resid  119 and name HB   )   2.46  0.66  0.66
assign ( resid  117 and name HA   )   ( resid  120 and name HB2  )   2.98  1.18  1.18
assign ( resid  117 and name HA   )   ( resid  120 and name HB1  )   2.98  1.18  1.18
assign ( resid  118 and name HA   )   ( resid  121 and name HB2  )   2.80  1.00  1.00
assign ( resid  118 and name HA   )   ( resid  121 and name HB1  )   2.80  1.00  1.00
assign ( resid  119 and name HA   )   ( resid  122 and name HB*  )   3.15  1.36  1.36
assign ( resid    5 and name HB   )   ( resid    7 and name HN   )   2.58  0.79  0.79
assign ( resid   17 and name HA   )   ( resid   20 and name HN   )   2.96  1.17  1.17
assign ( resid   17 and name HA   )   ( resid   20 and name HB1  )   2.93  1.13  1.13
assign ( resid   17 and name HA   )   ( resid   20 and name HB2  )   2.93  1.13  1.13
assign ( resid   14 and name HA   )   ( resid   26 and name HA   )   2.49  0.70  0.70
assign ( resid   49 and name HA   )   ( resid   52 and name HB*  )   3.51  1.72  1.72
assign ( resid   50 and name HA   )   ( resid   53 and name HB2  )   3.14  1.35  1.35
assign ( resid   50 and name HA   )   ( resid   53 and name HB1  )   3.14  1.35  1.35
assign ( resid   51 and name HA   )   ( resid   54 and name HB   )   2.85  1.06  1.06
assign ( resid   48 and name HB1  )   ( resid   49 and name HN   )   2.91  1.11  1.11
assign ( resid  101 and name HA   )   ( resid  104 and name HN   )   2.62  0.82  0.82
assign ( resid  109 and name HB*  )   ( resid  110 and name HA   )   3.53  1.73  1.73
assign ( resid   73 and name HB2  )   ( resid   77 and name HA   )   2.89  1.09  1.09
assign ( resid   48 and name HA   )   ( resid   51 and name HN   )   2.71  0.91  0.91
assign ( resid  120 and name HA   )   ( resid  123 and name HB*  )   3.33  1.53  1.53
assign ( resid   54 and name HA   )   ( resid   56 and name HN   )   2.62  0.82  0.82
assign ( resid   81 and name HA   )   ( resid   84 and name HB2  )   2.58  0.79  0.79
assign ( resid   71 and name HB1  )   ( resid   72 and name HN   )   2.96  1.17  1.17
assign ( resid    3 and name HA   )   ( resid    3 and name HG11 )   2.89  1.09  1.09
assign ( resid    3 and name HA   )   ( resid    3 and name HG12 )   2.89  1.09  1.09
assign ( resid    8 and name HA   )   ( resid    8 and name HG2  )   2.91  1.11  1.11
assign ( resid    8 and name HA   )   ( resid    8 and name HG1  )   2.91  1.11  1.11
assign ( resid   12 and name HN   )   ( resid   12 and name HG*  )   3.40  1.61  1.61
assign ( resid   13 and name HA   )   ( resid   13 and name HG2  )   2.84  1.04  1.04
assign ( resid   13 and name HN   )   ( resid   13 and name HG2  )   2.76  0.97  0.97
assign ( resid   13 and name HA   )   ( resid   13 and name HG1  )   2.84  1.04  1.04
assign ( resid   15 and name HA   )   ( resid   15 and name HG2  )   3.02  1.22  1.22
assign ( resid   15 and name HA   )   ( resid   15 and name HG1  )   3.02  1.22  1.22
assign ( resid   16 and name HN   )   ( resid   16 and name HG1  )   2.94  1.15  1.15
assign ( resid   20 and name HN   )   ( resid   20 and name HD*  )   4.00  2.20  2.20
assign ( resid   20 and name HA   )   ( resid   20 and name HD*  )   4.18  2.38  2.38
assign ( resid   23 and name HN   )   ( resid   23 and name HG   )   2.39  0.59  0.59
assign ( resid   25 and name HN   )   ( resid   25 and name HG2  )   2.64  0.84  0.84
assign ( resid   25 and name HA   )   ( resid   25 and name HG2  )   2.58  0.79  0.79
assign ( resid   25 and name HN   )   ( resid   25 and name HG1  )   2.64  0.84  0.84
assign ( resid   25 and name HA   )   ( resid   25 and name HG1  )   2.58  0.79  0.79
assign ( resid   32 and name HN   )   ( resid   32 and name HG1  )   3.05  1.26  1.26
assign ( resid   32 and name HA   )   ( resid   32 and name HD2  )   3.25  1.45  1.45
assign ( resid   32 and name HA   )   ( resid   32 and name HD1  )   3.25  1.45  1.45
assign ( resid   35 and name HA   )   ( resid   35 and name HG2  )   2.85  1.06  1.06
assign ( resid   35 and name HA   )   ( resid   35 and name HG1  )   2.85  1.06  1.06
assign ( resid   38 and name HA   )   ( resid   38 and name HG12 )   2.98  1.18  1.18
assign ( resid   38 and name HA   )   ( resid   38 and name HG11 )   2.98  1.18  1.18
assign ( resid   40 and name HB1  )   ( resid   40 and name HG   )   2.35  0.55  0.55
assign ( resid   40 and name HA   )   ( resid   40 and name HG   )   3.02  1.22  1.22
assign ( resid   40 and name HB2  )   ( resid   40 and name HG   )   2.35  0.55  0.55
assign ( resid   41 and name HN   )   ( resid   41 and name HG   )   2.96  1.17  1.17
assign ( resid   43 and name HA   )   ( resid   43 and name HG12 )   2.53  0.73  0.73
assign ( resid   43 and name HA   )   ( resid   43 and name HG11 )   2.89  1.09  1.09
assign ( resid   43 and name HN   )   ( resid   43 and name HG12 )   2.82  1.02  1.02
assign ( resid   43 and name HN   )   ( resid   43 and name HG11 )   2.58  0.79  0.79
assign ( resid   44 and name HA   )   ( resid   44 and name HG1  )   2.82  1.02  1.02
assign ( resid   44 and name HN   )   ( resid   44 and name HG1  )   3.00  1.20  1.20
assign ( resid   47 and name HB1  )   ( resid   47 and name HG   )   2.40  0.61  0.61
assign ( resid   48 and name HA   )   ( resid   48 and name HG2  )   2.78  0.99  0.99
assign ( resid   48 and name HA   )   ( resid   48 and name HG1  )   2.78  0.99  0.99
assign ( resid   48 and name HA   )   ( resid   48 and name HD*  )   3.56  1.77  1.77
assign ( resid   49 and name HN   )   ( resid   49 and name HG2  )   3.18  1.38  1.38
assign ( resid   49 and name HA   )   ( resid   49 and name HG2  )   2.80  1.00  1.00
assign ( resid   49 and name HN   )   ( resid   49 and name HG1  )   3.18  1.38  1.38
assign ( resid   49 and name HA   )   ( resid   49 and name HG1  )   2.80  1.00  1.00
assign ( resid   50 and name HN   )   ( resid   50 and name HG12 )   3.16  1.36  1.36
assign ( resid   55 and name HA   )   ( resid   55 and name HG2  )   2.73  0.93  0.93
assign ( resid   55 and name HA   )   ( resid   55 and name HG1  )   2.73  0.93  0.93
assign ( resid   57 and name HA   )   ( resid   57 and name HG1  )   2.80  1.00  1.00
assign ( resid   57 and name HN   )   ( resid   57 and name HG2  )   2.91  1.11  1.11
assign ( resid   57 and name HA   )   ( resid   57 and name HG2  )   2.80  1.00  1.00
assign ( resid   57 and name HN   )   ( resid   57 and name HG1  )   2.91  1.11  1.11
assign ( resid   57 and name HA   )   ( resid   57 and name HD*  )   3.38  1.59  1.59
assign ( resid   59 and name HA   )   ( resid   59 and name HD*  )   3.83  2.04  2.04
assign ( resid   59 and name HN   )   ( resid   59 and name HD*  )   4.28  2.49  2.49
assign ( resid   63 and name HN   )   ( resid   63 and name HG*  )   3.40  1.61  1.61
assign ( resid   65 and name HA   )   ( resid   65 and name HG   )   2.93  1.13  1.13
assign ( resid   67 and name HN   )   ( resid   67 and name HG2  )   3.34  1.54  1.54
assign ( resid   67 and name HA   )   ( resid   67 and name HG2  )   2.76  0.97  0.97
assign ( resid   67 and name HA   )   ( resid   67 and name HG1  )   2.76  0.97  0.97
assign ( resid   70 and name HN   )   ( resid   70 and name HG2  )   3.25  1.45  1.45
assign ( resid   70 and name HA   )   ( resid   70 and name HG2  )   2.85  1.06  1.06
assign ( resid   70 and name HA   )   ( resid   70 and name HG1  )   2.85  1.06  1.06
assign ( resid   70 and name HA   )   ( resid   70 and name HD*  )   3.46  1.66  1.66
assign ( resid   71 and name HA   )   ( resid   71 and name HG   )   2.71  0.91  0.91
assign ( resid   72 and name HA   )   ( resid   72 and name HG   )   2.75  0.95  0.95
assign ( resid   73 and name HA   )   ( resid   73 and name HG2  )   2.75  0.95  0.95
assign ( resid   73 and name HA   )   ( resid   73 and name HG1  )   2.75  0.95  0.95
assign ( resid   73 and name HN   )   ( resid   73 and name HG2  )   3.29  1.49  1.49
assign ( resid   73 and name HN   )   ( resid   73 and name HD*  )   3.62  1.82  1.82
assign ( resid   75 and name HA   )   ( resid   75 and name HD21 )   3.50  1.71  1.71
assign ( resid   78 and name HN   )   ( resid   78 and name HG2  )   2.69  0.90  0.90
assign ( resid   78 and name HA   )   ( resid   78 and name HG2  )   2.53  0.73  0.73
assign ( resid   78 and name HN   )   ( resid   78 and name HG1  )   2.69  0.90  0.90
assign ( resid   78 and name HA   )   ( resid   78 and name HG1  )   2.53  0.73  0.73
assign ( resid   81 and name HA   )   ( resid   81 and name HG12 )   2.87  1.08  1.08
assign ( resid   81 and name HN   )   ( resid   81 and name HG11 )   2.98  1.18  1.18
assign ( resid   81 and name HA   )   ( resid   81 and name HG11 )   2.87  1.08  1.08
assign ( resid   82 and name HA   )   ( resid   82 and name HG   )   2.85  1.06  1.06
assign ( resid   84 and name HA   )   ( resid   84 and name HG2  )   2.93  1.13  1.13
assign ( resid   84 and name HA   )   ( resid   84 and name HG1  )   2.93  1.13  1.13
assign ( resid   89 and name HN   )   ( resid   89 and name HG   )   3.07  1.27  1.27
assign ( resid   97 and name HA   )   ( resid   97 and name HG   )   2.75  0.95  0.95
assign ( resid   97 and name HN   )   ( resid   97 and name HG   )   3.00  1.20  1.20
assign ( resid   97 and name HB2  )   ( resid   97 and name HG   )   2.37  0.57  0.57
assign ( resid   97 and name HB1  )   ( resid   97 and name HG   )   2.37  0.57  0.57
assign ( resid  101 and name HN   )   ( resid  101 and name HG*  )   3.64  1.84  1.84
assign ( resid  102 and name HN   )   ( resid  102 and name HG2  )   3.03  1.24  1.24
assign ( resid  102 and name HA   )   ( resid  102 and name HG2  )   2.78  0.99  0.99
assign ( resid  102 and name HA   )   ( resid  102 and name HG1  )   2.78  0.99  0.99
assign ( resid  105 and name HA   )   ( resid  105 and name HG2  )   2.96  1.17  1.17
assign ( resid  105 and name HA   )   ( resid  105 and name HG1  )   2.96  1.17  1.17
assign ( resid  105 and name HN   )   ( resid  105 and name HG2  )   3.21  1.42  1.42
assign ( resid  105 and name HA   )   ( resid  105 and name HD*  )   4.19  2.40  2.40
assign ( resid  106 and name HA   )   ( resid  106 and name HG1  )   2.57  0.77  0.77
assign ( resid  106 and name HA   )   ( resid  106 and name HG2  )   2.57  0.77  0.77
assign ( resid  113 and name HA   )   ( resid  113 and name HG2  )   2.91  1.11  1.11
assign ( resid  113 and name HA   )   ( resid  113 and name HG1  )   2.91  1.11  1.11
assign ( resid  114 and name HB1  )   ( resid  114 and name HG   )   2.19  0.39  0.39
assign ( resid  116 and name HA   )   ( resid  116 and name HG11 )   2.80  1.00  1.00
assign ( resid  116 and name HN   )   ( resid  116 and name HG12 )   2.75  0.95  0.95
assign ( resid  116 and name HA   )   ( resid  116 and name HG12 )   2.80  1.00  1.00
assign ( resid  116 and name HN   )   ( resid  116 and name HG11 )   2.75  0.95  0.95
assign ( resid  123 and name HA   )   ( resid  123 and name HG2  )   2.58  0.79  0.79
assign ( resid  123 and name HN   )   ( resid  123 and name HG2  )   2.85  1.06  1.06
assign ( resid  123 and name HN   )   ( resid  123 and name HG1  )   2.85  1.06  1.06
assign ( resid  123 and name HA   )   ( resid  123 and name HG1  )   2.58  0.79  0.79
assign ( resid  125 and name HA   )   ( resid  125 and name HD2  )   3.41  1.62  1.62
assign ( resid    3 and name HG12 )   ( resid    4 and name HN   )   3.07  1.27  1.27
assign ( resid    3 and name HG11 )   ( resid    4 and name HN   )   3.07  1.27  1.27
assign ( resid   63 and name HG*  )   ( resid   64 and name HN   )   3.51  1.72  1.72
assign ( resid   70 and name HD*  )   ( resid   71 and name HN   )   3.80  2.00  2.00
assign ( resid   73 and name HD*  )   ( resid   74 and name HN   )   3.49  1.70  1.70
assign ( resid   99 and name HG   )   ( resid  100 and name HN   )   3.57  1.78  1.78
assign ( resid  101 and name HG*  )   ( resid  102 and name HN   )   3.71  1.91  1.91
assign ( resid  103 and name HG*  )   ( resid  104 and name HN   )   4.34  2.54  2.54
assign ( resid   17 and name HA   )   ( resid   20 and name HG*  )   3.60  1.81  1.81
assign ( resid   17 and name HB2  )   ( resid   26 and name HA   )   2.96  1.17  1.17
assign ( resid   27 and name HA   )   ( resid   30 and name HD*  )   4.03  2.23  2.23
assign ( resid   10 and name HB1  )   ( resid   33 and name HA   )   3.36  1.56  1.56
assign ( resid   10 and name HB2  )   ( resid   33 and name HA   )   2.73  0.93  0.93
assign ( resid   41 and name HA   )   ( resid   45 and name HD22 )   3.68  1.89  1.89
assign ( resid   42 and name HA   )   ( resid   47 and name HB2  )   2.85  1.06  1.06
assign ( resid   42 and name HA   )   ( resid   47 and name HG   )   3.23  1.44  1.44
assign ( resid   42 and name HA   )   ( resid   47 and name HB1  )   3.90  2.10  2.10
assign ( resid   73 and name HG1  )   ( resid   77 and name HA   )   2.69  0.90  0.90
assign ( resid   73 and name HG2  )   ( resid   77 and name HA   )   2.69  0.90  0.90
assign ( resid   79 and name HB   )   ( resid   80 and name HD2  )   2.82  1.02  1.02
assign ( resid   79 and name HB   )   ( resid   80 and name HD1  )   2.82  1.02  1.02
assign ( resid   86 and name HA   )   ( resid   89 and name HG   )   2.62  0.82  0.82
assign ( resid   89 and name HG   )   ( resid  107 and name HG   )   2.37  0.57  0.57
assign ( resid   44 and name HA   )   ( resid   44 and name HG2  )   2.82  1.02  1.02
assign ( resid  101 and name HG*  )   ( resid  105 and name HD*  )   4.28  2.48  2.48
assign ( resid  105 and name HN   )   ( resid  105 and name HD*  )   3.73  1.93  1.93
assign ( resid   69 and name HB1  )   ( resid   80 and name HA   )   3.11  1.31  1.31
assign ( resid   69 and name HB2  )   ( resid   80 and name HA   )   3.11  1.31  1.31
assign ( resid   82 and name HA   )   ( resid  110 and name HB1  )   2.98  1.18  1.18
assign ( resid   41 and name HG   )   ( resid  118 and name HA   )   2.93  1.13  1.13
assign ( resid    3 and name HG2* )   ( resid    3 and name HD1* )   3.17  1.38  1.38
assign ( resid    5 and name HN   )   ( resid    5 and name HG2* )   3.13  1.33  1.33
assign ( resid    9 and name HN   )   ( resid    9 and name HG2* )   2.81  1.01  1.01
assign ( resid   18 and name HN   )   ( resid   18 and name HD2* )   3.96  2.16  2.16
assign ( resid   18 and name HA   )   ( resid   18 and name HD2* )   3.38  1.59  1.59
assign ( resid   18 and name HN   )   ( resid   18 and name HD1* )   3.70  1.91  1.91
assign ( resid   18 and name HA   )   ( resid   18 and name HD1* )   2.75  0.96  0.96
assign ( resid   23 and name HA   )   ( resid   23 and name HD1* )   3.40  1.60  1.60
assign ( resid   23 and name HA   )   ( resid   23 and name HD2* )   2.79  0.99  0.99
assign ( resid   24 and name HN   )   ( resid   24 and name HG1* )   3.33  1.53  1.53
assign ( resid   24 and name HN   )   ( resid   24 and name HG2* )   2.77  0.97  0.97
assign ( resid   24 and name HA   )   ( resid   24 and name HG2* )   2.77  0.97  0.97
assign ( resid   38 and name HA   )   ( resid   38 and name HD1* )   2.81  1.01  1.01
assign ( resid   40 and name HA   )   ( resid   40 and name HD1* )   3.00  1.21  1.21
assign ( resid   40 and name HA   )   ( resid   40 and name HD2* )   3.07  1.28  1.28
assign ( resid   40 and name HN   )   ( resid   40 and name HD2* )   3.45  1.66  1.66
assign ( resid   41 and name HA   )   ( resid   41 and name HD1* )   2.84  1.05  1.05
assign ( resid   41 and name HA   )   ( resid   41 and name HD2* )   3.16  1.37  1.37
assign ( resid   41 and name HN   )   ( resid   41 and name HD1* )   3.53  1.73  1.73
assign ( resid   41 and name HN   )   ( resid   41 and name HD2* )   3.63  1.84  1.84
assign ( resid   42 and name HN   )   ( resid   42 and name HG2* )   2.95  1.15  1.15
assign ( resid   43 and name HN   )   ( resid   43 and name HG2* )   3.29  1.50  1.50
assign ( resid   43 and name HN   )   ( resid   43 and name HD1* )   3.36  1.57  1.57
assign ( resid   43 and name HA   )   ( resid   43 and name HD1* )   2.93  1.14  1.14
assign ( resid   47 and name HA   )   ( resid   47 and name HD1* )   3.17  1.37  1.37
assign ( resid   47 and name HN   )   ( resid   47 and name HD2* )   4.06  2.27  2.27
assign ( resid   47 and name HA   )   ( resid   47 and name HD2* )   3.06  1.26  1.26
assign ( resid   50 and name HG2* )   ( resid   50 and name HD1* )   3.12  1.32  1.32
assign ( resid   50 and name HN   )   ( resid   50 and name HD1* )   3.49  1.69  1.69
assign ( resid   50 and name HA   )   ( resid   50 and name HD1* )   2.81  1.01  1.01
assign ( resid   51 and name HN   )   ( resid   51 and name HG2* )   2.86  1.06  1.06
assign ( resid   54 and name HN   )   ( resid   54 and name HG2* )   3.04  1.24  1.24
assign ( resid   65 and name HA   )   ( resid   65 and name HD2* )   2.93  1.14  1.14
assign ( resid   71 and name HN   )   ( resid   71 and name HD1* )   3.76  1.96  1.96
assign ( resid   71 and name HA   )   ( resid   71 and name HD1* )   4.05  2.25  2.25
assign ( resid   71 and name HN   )   ( resid   71 and name HD2* )   3.47  1.68  1.68
assign ( resid   71 and name HA   )   ( resid   71 and name HD2* )   2.64  0.85  0.85
assign ( resid   72 and name HA   )   ( resid   72 and name HD2* )   2.90  1.10  1.10
assign ( resid   72 and name HN   )   ( resid   72 and name HD1* )   3.29  1.50  1.50
assign ( resid   72 and name HA   )   ( resid   72 and name HD1* )   3.81  2.02  2.02
assign ( resid   77 and name HN   )   ( resid   77 and name HG2* )   2.88  1.08  1.08
assign ( resid   79 and name HA   )   ( resid   79 and name HD1* )   3.26  1.46  1.46
assign ( resid   81 and name HN   )   ( resid   81 and name HG2* )   3.34  1.55  1.55
assign ( resid   81 and name HA   )   ( resid   81 and name HD1* )   3.38  1.59  1.59
assign ( resid   82 and name HN   )   ( resid   82 and name HD2* )   3.40  1.60  1.60
assign ( resid   82 and name HA   )   ( resid   82 and name HD2* )   2.86  1.06  1.06
assign ( resid   91 and name HN   )   ( resid   91 and name HG2* )   2.99  1.19  1.19
assign ( resid   97 and name HA   )   ( resid   97 and name HD1* )   3.18  1.39  1.39
assign ( resid   97 and name HN   )   ( resid   97 and name HD1* )   3.58  1.78  1.78
assign ( resid   97 and name HN   )   ( resid   97 and name HD2* )   3.67  1.87  1.87
assign ( resid   97 and name HA   )   ( resid   97 and name HD2* )   2.79  0.99  0.99
assign ( resid   99 and name HN   )   ( resid   99 and name HD1* )   3.89  2.09  2.09
assign ( resid   99 and name HA   )   ( resid   99 and name HD1* )   3.69  1.89  1.89
assign ( resid   99 and name HA   )   ( resid   99 and name HD2* )   2.86  1.06  1.06
assign ( resid  107 and name HA   )   ( resid  107 and name HD1* )   3.78  1.98  1.98
assign ( resid  107 and name HA   )   ( resid  107 and name HD2* )   2.79  0.99  0.99
assign ( resid  107 and name HN   )   ( resid  107 and name HD1* )   4.03  2.23  2.23
assign ( resid  107 and name HN   )   ( resid  107 and name HD2* )   3.54  1.75  1.75
assign ( resid  111 and name HN   )   ( resid  111 and name HG2* )   2.97  1.17  1.17
assign ( resid  114 and name HA   )   ( resid  114 and name HD2* )   3.04  1.24  1.24
assign ( resid  114 and name HA   )   ( resid  114 and name HD1* )   2.88  1.08  1.08
assign ( resid  115 and name HN   )   ( resid  115 and name HG2* )   2.84  1.05  1.05
assign ( resid  115 and name HN   )   ( resid  115 and name HG1* )   3.15  1.35  1.35
assign ( resid  116 and name HA   )   ( resid  116 and name HD1* )   3.17  1.37  1.37
assign ( resid  116 and name HN   )   ( resid  116 and name HG2* )   3.18  1.39  1.39
assign ( resid  119 and name HN   )   ( resid  119 and name HG2* )   2.79  0.99  0.99
assign ( resid  119 and name HA   )   ( resid  119 and name HG2* )   2.77  0.97  0.97
assign ( resid  122 and name HA   )   ( resid  122 and name HD2* )   3.00  1.21  1.21
assign ( resid  122 and name HA   )   ( resid  122 and name HD1* )   3.13  1.33  1.33
assign ( resid    3 and name HG2* )   ( resid    4 and name HN   )   3.22  1.42  1.42
assign ( resid    3 and name HD1* )   ( resid    4 and name HN   )   4.39  2.59  2.59
assign ( resid    5 and name HG2* )   ( resid    6 and name HN   )   3.38  1.59  1.59
assign ( resid   18 and name HD2* )   ( resid   19 and name HN   )   3.83  2.04  2.04
assign ( resid   23 and name HD1* )   ( resid   24 and name HN   )   3.42  1.62  1.62
assign ( resid   26 and name HB*  )   ( resid   27 and name HN   )   3.06  1.26  1.26
assign ( resid   33 and name HB*  )   ( resid   34 and name HN   )   3.04  1.24  1.24
assign ( resid   40 and name HD2* )   ( resid   41 and name HN   )   4.35  2.56  2.56
assign ( resid   42 and name HG2* )   ( resid   43 and name HN   )   3.56  1.77  1.77
assign ( resid   43 and name HG2* )   ( resid   44 and name HN   )   3.40  1.60  1.60
assign ( resid   50 and name HG2* )   ( resid   51 and name HN   )   3.56  1.77  1.77
assign ( resid   54 and name HG1* )   ( resid   55 and name HN   )   3.42  1.62  1.62
assign ( resid   77 and name HG2* )   ( resid   78 and name HN   )   3.76  1.96  1.96
assign ( resid   81 and name HG2* )   ( resid   82 and name HN   )   3.49  1.69  1.69
assign ( resid   91 and name HG2* )   ( resid   92 and name HN   )   3.58  1.78  1.78
assign ( resid   91 and name HG1* )   ( resid   92 and name HN   )   3.69  1.89  1.89
assign ( resid   97 and name HD1* )   ( resid   98 and name HN   )   3.35  1.55  1.55
assign ( resid   99 and name HD1* )   ( resid  100 and name HN   )   3.53  1.73  1.73
assign ( resid  104 and name HG2* )   ( resid  105 and name HN   )   3.33  1.53  1.53
assign ( resid  111 and name HG1* )   ( resid  112 and name HN   )   3.90  2.11  2.11
assign ( resid  119 and name HG1* )   ( resid  120 and name HN   )   3.49  1.69  1.69
assign ( resid   11 and name HA   )   ( resid   14 and name HB*  )   3.16  1.37  1.37
assign ( resid   23 and name HA   )   ( resid   26 and name HB*  )   2.88  1.08  1.08
assign ( resid   30 and name HA   )   ( resid   33 and name HB*  )   3.25  1.46  1.46
assign ( resid   31 and name HA   )   ( resid   34 and name HB*  )   3.29  1.50  1.50
assign ( resid   34 and name HA   )   ( resid   37 and name HB*  )   2.95  1.15  1.15
assign ( resid   37 and name HA   )   ( resid  118 and name HB*  )   2.89  1.10  1.10
assign ( resid   65 and name HA   )   ( resid   68 and name HB*  )   3.33  1.53  1.53
assign ( resid   83 and name HA   )   ( resid   86 and name HB*  )   3.20  1.41  1.41
assign ( resid  115 and name HA   )   ( resid  118 and name HB*  )   3.11  1.32  1.32
assign ( resid    4 and name HB*  )   ( resid    9 and name HG2* )   3.68  1.88  1.88
assign ( resid    4 and name HA   )   ( resid    5 and name HG2* )   4.41  2.61  2.61
assign ( resid    5 and name HG2* )   ( resid    7 and name HN   )   3.90  2.11  2.11
assign ( resid    4 and name HB*  )   ( resid    5 and name HG2* )   4.85  3.05  3.05
assign ( resid    5 and name HB   )   ( resid   40 and name HD2* )   3.31  1.51  1.51
assign ( resid    7 and name HB*  )   ( resid   37 and name HN   )   3.20  1.41  1.41
assign ( resid    7 and name HB*  )   ( resid   37 and name HA   )   3.38  1.59  1.59
assign ( resid    7 and name HB*  )   ( resid   36 and name HB2  )   3.25  1.46  1.46
assign ( resid    7 and name HB*  )   ( resid   36 and name HB1  )   3.25  1.46  1.46
assign ( resid    7 and name HB*  )   ( resid  115 and name HG2* )   3.76  1.97  1.97
assign ( resid    7 and name HB*  )   ( resid  115 and name HG1* )   3.98  2.19  2.19
assign ( resid    8 and name HG1  )   ( resid  115 and name HG1* )   4.03  2.23  2.23
assign ( resid    6 and name HA   )   ( resid    9 and name HG2* )   3.15  1.35  1.35
assign ( resid   14 and name HB*  )   ( resid   29 and name HB1  )   3.09  1.30  1.30
assign ( resid   14 and name HB*  )   ( resid   29 and name HB2  )   3.09  1.30  1.30
assign ( resid   14 and name HB*  )   ( resid   26 and name HA   )   3.31  1.51  1.51
assign ( resid   14 and name HB*  )   ( resid   29 and name HA   )   4.39  2.59  2.59
assign ( resid   14 and name HB*  )   ( resid   30 and name HN   )   3.22  1.42  1.42
assign ( resid   15 and name HA   )   ( resid   18 and name HD2* )   4.16  2.36  2.36
assign ( resid   23 and name HD1* )   ( resid  101 and name HN   )   3.26  1.46  1.46
assign ( resid   23 and name HD2* )   ( resid  101 and name HN   )   3.99  2.20  2.20
assign ( resid   23 and name HD1* )   ( resid  101 and name HA   )   3.08  1.28  1.28
assign ( resid   97 and name HD1* )   ( resid   98 and name HA   )   4.34  2.54  2.54
assign ( resid   23 and name HD1* )   ( resid  100 and name HA   )   3.44  1.64  1.64
assign ( resid   18 and name HA   )   ( resid   23 and name HD2* )   3.60  1.80  1.80
assign ( resid   23 and name HD2* )   ( resid  101 and name HA   )   3.04  1.24  1.24
assign ( resid   23 and name HD1* )   ( resid  101 and name HB1  )   3.45  1.66  1.66
assign ( resid   23 and name HD1* )   ( resid  101 and name HB2  )   3.45  1.66  1.66
assign ( resid   23 and name HD2* )   ( resid  101 and name HB2  )   3.61  1.82  1.82
assign ( resid   23 and name HD2* )   ( resid  101 and name HB1  )   3.61  1.82  1.82
assign ( resid   24 and name HG1* )   ( resid   25 and name HA   )   3.69  1.89  1.89
assign ( resid   24 and name HG1* )   ( resid   98 and name HA   )   3.33  1.53  1.53
assign ( resid   24 and name HG2* )   ( resid   98 and name HA   )   4.33  2.54  2.54
assign ( resid   24 and name HG1* )   ( resid   25 and name HG2  )   3.98  2.18  2.18
assign ( resid   24 and name HG1* )   ( resid   25 and name HG1  )   3.98  2.18  2.18
assign ( resid   18 and name HD1* )   ( resid   26 and name HB*  )   4.20  2.40  2.40
assign ( resid   23 and name HD2* )   ( resid   26 and name HB*  )   4.54  2.74  2.74
assign ( resid   14 and name HB*  )   ( resid   26 and name HB*  )   4.75  2.96  2.96
assign ( resid   17 and name HB2  )   ( resid   26 and name HB*  )   3.45  1.66  1.66
assign ( resid   17 and name HB1  )   ( resid   26 and name HB*  )   3.34  1.55  1.55
assign ( resid   14 and name HA   )   ( resid   26 and name HB*  )   3.74  1.95  1.95
assign ( resid   18 and name HA   )   ( resid   26 and name HB*  )   3.31  1.51  1.51
assign ( resid   25 and name HN   )   ( resid   26 and name HB*  )   4.19  2.40  2.40
assign ( resid   18 and name HN   )   ( resid   26 and name HB*  )   3.15  1.35  1.35
assign ( resid   26 and name HB*  )   ( resid   27 and name HA   )   3.69  1.89  1.89
assign ( resid   30 and name HA   )   ( resid  111 and name HG1* )   3.81  2.02  2.02
assign ( resid   14 and name HB*  )   ( resid   30 and name HA   )   3.61  1.82  1.82
assign ( resid   31 and name HA   )   ( resid   86 and name HB*  )   3.51  1.71  1.71
assign ( resid   11 and name HN   )   ( resid   33 and name HB*  )   3.15  1.35  1.35
assign ( resid   11 and name HA   )   ( resid   33 and name HB*  )   3.33  1.53  1.53
assign ( resid   10 and name HB1  )   ( resid   33 and name HB*  )   3.45  1.66  1.66
assign ( resid   11 and name HB1  )   ( resid   33 and name HB*  )   3.65  1.86  1.86
assign ( resid   11 and name HB2  )   ( resid   33 and name HB*  )   3.47  1.68  1.68
assign ( resid   10 and name HB2  )   ( resid   33 and name HB*  )   3.33  1.53  1.53
assign ( resid   34 and name HA   )   ( resid  114 and name HD2* )   3.60  1.80  1.80
assign ( resid   34 and name HB*  )   ( resid  111 and name HG1* )   4.02  2.22  2.22
assign ( resid   34 and name HB*  )   ( resid   86 and name HB*  )   3.58  1.79  1.79
assign ( resid   34 and name HB*  )   ( resid  111 and name HG2* )   4.05  2.26  2.26
assign ( resid   31 and name HE*  )   ( resid   34 and name HB*  )   4.61  2.81  2.81
assign ( resid   35 and name HG2  )   ( resid   65 and name HD1* )   3.69  1.89  1.89
assign ( resid   35 and name HG1  )   ( resid   65 and name HD1* )   3.69  1.89  1.89
assign ( resid   35 and name HG2  )   ( resid   65 and name HD2* )   3.92  2.13  2.13
assign ( resid   35 and name HG1  )   ( resid   65 and name HD2* )   3.92  2.13  2.13
assign ( resid   37 and name HA   )   ( resid   40 and name HD1* )   3.13  1.33  1.33
assign ( resid    7 and name HB*  )   ( resid   37 and name HB*  )   3.40  1.61  1.61
assign ( resid   37 and name HB*  )   ( resid  114 and name HD1* )   4.70  2.91  2.91
assign ( resid   37 and name HB*  )   ( resid  115 and name HG2* )   3.98  2.19  2.19
assign ( resid   38 and name HA   )   ( resid   41 and name HD1* )   3.08  1.28  1.28
assign ( resid   38 and name HD1* )   ( resid   72 and name HD1* )   3.96  2.17  2.17
assign ( resid   38 and name HD1* )   ( resid  114 and name HD1* )   3.91  2.11  2.11
assign ( resid   38 and name HD1* )   ( resid  114 and name HD2* )   4.13  2.33  2.33
assign ( resid   38 and name HD1* )   ( resid   68 and name HB*  )   4.92  3.12  3.12
assign ( resid   38 and name HD1* )   ( resid   83 and name HB*  )   4.49  2.69  2.69
assign ( resid   38 and name HD1* )   ( resid   69 and name HA   )   3.42  1.62  1.62
assign ( resid    5 and name HB   )   ( resid   40 and name HD1* )   3.58  1.78  1.78
assign ( resid   41 and name HD2* )   ( resid   45 and name HD22 )   3.61  1.82  1.82
assign ( resid   41 and name HD2* )   ( resid   45 and name HD21 )   3.61  1.82  1.82
assign ( resid   38 and name HD1* )   ( resid   41 and name HD1* )   4.29  2.49  2.49
assign ( resid   42 and name HG2* )   ( resid   50 and name HG2* )   3.80  2.01  2.01
assign ( resid   38 and name HG2* )   ( resid   42 and name HG2* )   3.94  2.15  2.15
assign ( resid   42 and name HA   )   ( resid   47 and name HD1* )   3.13  1.33  1.33
assign ( resid   42 and name HG1* )   ( resid   50 and name HB   )   3.11  1.32  1.32
assign ( resid   42 and name HG1* )   ( resid   47 and name HB2  )   2.95  1.15  1.15
assign ( resid   42 and name HG2* )   ( resid   50 and name HB   )   3.94  2.14  2.14
assign ( resid   42 and name HG2* )   ( resid   47 and name HB2  )   3.54  1.75  1.75
assign ( resid   39 and name HA   )   ( resid   42 and name HG2* )   3.54  1.75  1.75
assign ( resid   42 and name HG2* )   ( resid   60 and name HZ3  )   3.96  2.16  2.16
assign ( resid   81 and name HN   )   ( resid   81 and name HD1* )   3.49  1.69  1.69
assign ( resid   40 and name HA   )   ( resid   43 and name HD1* )   3.38  1.59  1.59
assign ( resid   43 and name HG2* )   ( resid   44 and name HA   )   3.27  1.48  1.48
assign ( resid   42 and name HG1* )   ( resid   43 and name HA   )   3.38  1.59  1.59
assign ( resid   42 and name HG1* )   ( resid   47 and name HB1  )   3.54  1.75  1.75
assign ( resid   42 and name HG1* )   ( resid   47 and name HG   )   3.83  2.04  2.04
assign ( resid   42 and name HB   )   ( resid   47 and name HD1* )   3.99  2.20  2.20
assign ( resid   42 and name HG1* )   ( resid   50 and name HG2* )   3.87  2.08  2.08
assign ( resid   50 and name HD1* )   ( resid   67 and name HB1  )   2.99  1.19  1.19
assign ( resid   50 and name HD1* )   ( resid   67 and name HG2  )   3.35  1.55  1.55
assign ( resid   50 and name HD1* )   ( resid   68 and name HB*  )   3.80  2.01  2.01
assign ( resid   50 and name HD1* )   ( resid   68 and name HA   )   3.08  1.28  1.28
assign ( resid   50 and name HD1* )   ( resid   68 and name HN   )   3.31  1.51  1.51
assign ( resid   50 and name HG2* )   ( resid   51 and name HA   )   4.26  2.47  2.47
assign ( resid   50 and name HG2* )   ( resid   54 and name HG2* )   4.92  3.12  3.12
assign ( resid   51 and name HA   )   ( resid   54 and name HG2* )   3.38  1.59  1.59
assign ( resid   54 and name HG1* )   ( resid   60 and name HA   )   3.79  2.00  2.00
assign ( resid   54 and name HG2* )   ( resid   60 and name HA   )   4.05  2.25  2.25
assign ( resid   65 and name HD2* )   ( resid   83 and name HZ2  )   3.17  1.37  1.37
assign ( resid   68 and name HA   )   ( resid   71 and name HD1* )   3.20  1.41  1.41
assign ( resid   38 and name HG2* )   ( resid   68 and name HB*  )   3.84  2.04  2.04
assign ( resid   69 and name HA   )   ( resid   72 and name HD1* )   3.58  1.78  1.78
assign ( resid   69 and name HA   )   ( resid   79 and name HG2* )   3.27  1.48  1.48
assign ( resid   38 and name HG2* )   ( resid   72 and name HD1* )   4.02  2.22  2.22
assign ( resid   47 and name HD1* )   ( resid   72 and name HA   )   3.58  1.78  1.78
assign ( resid   38 and name HA   )   ( resid   72 and name HD1* )   3.61  1.82  1.82
assign ( resid   75 and name HB2  )   ( resid   79 and name HD1* )   3.36  1.57  1.57
assign ( resid   75 and name HB1  )   ( resid   79 and name HD1* )   3.36  1.57  1.57
assign ( resid   76 and name HB1  )   ( resid   79 and name HD1* )   3.44  1.64  1.64
assign ( resid   76 and name HA   )   ( resid   77 and name HG2* )   3.67  1.87  1.87
assign ( resid   78 and name HB2  )   ( resid   82 and name HD1* )   3.56  1.77  1.77
assign ( resid   78 and name HB1  )   ( resid   82 and name HD1* )   3.47  1.68  1.68
assign ( resid   78 and name HB1  )   ( resid   82 and name HD2* )   3.81  2.02  2.02
assign ( resid   78 and name HG2  )   ( resid   82 and name HD1* )   4.01  2.22  2.22
assign ( resid   78 and name HG1  )   ( resid   82 and name HD1* )   4.01  2.22  2.22
assign ( resid   79 and name HD1* )   ( resid  117 and name HE*  )   5.47  3.68  3.68
assign ( resid   79 and name HD1* )   ( resid  117 and name HD*  )   5.17  3.37  3.37
assign ( resid   76 and name HB2  )   ( resid   79 and name HD1* )   3.44  1.64  1.64
assign ( resid   34 and name HB*  )   ( resid  114 and name HD1* )   4.09  2.29  2.29
assign ( resid   38 and name HD1* )   ( resid   79 and name HG2* )   3.86  2.06  2.06
assign ( resid   81 and name HG2* )   ( resid   82 and name HA   )   3.85  2.05  2.05
assign ( resid   78 and name HA   )   ( resid   81 and name HG2* )   3.83  2.04  2.04
assign ( resid   78 and name HA   )   ( resid   81 and name HD1* )   3.06  1.26  1.26
assign ( resid   81 and name HG2* )   ( resid   82 and name HG   )   3.45  1.66  1.66
assign ( resid   79 and name HA   )   ( resid   82 and name HD1* )   3.29  1.50  1.50
assign ( resid   82 and name HD2* )   ( resid  110 and name HA   )   2.98  1.19  1.19
assign ( resid   82 and name HD1* )   ( resid  114 and name HN   )   3.63  1.84  1.84
assign ( resid   86 and name HA   )   ( resid  111 and name HG2* )   3.65  1.86  1.86
assign ( resid   34 and name HB*  )   ( resid   86 and name HA   )   4.30  2.50  2.50
assign ( resid   88 and name HA   )   ( resid   91 and name HG2* )   3.38  1.59  1.59
assign ( resid   97 and name HD1* )   ( resid   99 and name HN   )   3.87  2.07  2.07
assign ( resid   89 and name HA   )   ( resid   99 and name HD1* )   3.33  1.53  1.53
assign ( resid  101 and name HA   )   ( resid  104 and name HG2* )   3.25  1.46  1.46
assign ( resid  101 and name HG*  )   ( resid  104 and name HG2* )   4.06  2.26  2.26
assign ( resid   23 and name HD1* )   ( resid  101 and name HG*  )   4.34  2.55  2.55
assign ( resid   23 and name HD2* )   ( resid  101 and name HG*  )   4.15  2.35  2.35
assign ( resid  104 and name HA   )   ( resid  107 and name HD2* )   3.04  1.24  1.24
assign ( resid  106 and name HE*  )   ( resid  107 and name HD2* )   4.11  2.31  2.31
assign ( resid   82 and name HD2* )   ( resid  113 and name HE*  )   3.73  1.94  1.94
assign ( resid   82 and name HD1* )   ( resid  113 and name HE*  )   4.09  2.30  2.30
assign ( resid   82 and name HD2* )   ( resid  110 and name HB2  )   3.61  1.82  1.82
assign ( resid   33 and name HB*  )   ( resid  111 and name HG1* )   3.96  2.17  2.17
assign ( resid   30 and name HB*  )   ( resid  111 and name HG2* )   4.00  2.21  2.21
assign ( resid  108 and name HA   )   ( resid  111 and name HG2* )   3.31  1.51  1.51
assign ( resid   30 and name HB*  )   ( resid  111 and name HG1* )   4.34  2.55  2.55
assign ( resid   34 and name HA   )   ( resid  111 and name HG1* )   3.65  1.86  1.86
assign ( resid   34 and name HN   )   ( resid  111 and name HG1* )   3.40  1.60  1.60
assign ( resid   31 and name HN   )   ( resid  111 and name HG2* )   4.41  2.61  2.61
assign ( resid   86 and name HN   )   ( resid  111 and name HG2* )   4.32  2.52  2.52
assign ( resid   11 and name HE*  )   ( resid  111 and name HG2* )   5.47  3.68  3.68
assign ( resid  112 and name HA   )   ( resid  115 and name HG2* )   3.63  1.84  1.84
assign ( resid   82 and name HD2* )   ( resid  113 and name HB2  )   3.96  2.16  2.16
assign ( resid   82 and name HD2* )   ( resid  113 and name HB1  )   3.83  2.04  2.04
assign ( resid   82 and name HD1* )   ( resid  113 and name HB1  )   3.69  1.89  1.89
assign ( resid  111 and name HG2* )   ( resid  114 and name HB2  )   4.21  2.41  2.41
assign ( resid   82 and name HD1* )   ( resid  114 and name HB2  )   3.85  2.05  2.05
assign ( resid   23 and name HD2* )   ( resid  104 and name HB   )   3.85  2.05  2.05
assign ( resid   37 and name HB*  )   ( resid  115 and name HA   )   2.89  1.10  1.10
assign ( resid    7 and name HB*  )   ( resid  115 and name HA   )   3.72  1.93  1.93
assign ( resid   33 and name HB*  )   ( resid  115 and name HG2* )   4.23  2.44  2.44
assign ( resid   37 and name HB*  )   ( resid  115 and name HG1* )   4.70  2.91  2.91
assign ( resid    8 and name HA   )   ( resid  115 and name HG1* )   3.22  1.42  1.42
assign ( resid  116 and name HG2* )   ( resid  120 and name HD22 )   3.18  1.39  1.39
assign ( resid  116 and name HG2* )   ( resid  120 and name HD21 )   3.18  1.39  1.39
assign ( resid  113 and name HA   )   ( resid  116 and name HD1* )   3.24  1.44  1.44
assign ( resid  116 and name HG2* )   ( resid  117 and name HA   )   3.63  1.84  1.84
assign ( resid   41 and name HN   )   ( resid  118 and name HB*  )   3.63  1.84  1.84
assign ( resid   41 and name HD1* )   ( resid  118 and name HA   )   2.82  1.03  1.03
assign ( resid  115 and name HG2* )   ( resid  118 and name HB*  )   4.11  2.31  2.31
assign ( resid  115 and name HG1* )   ( resid  119 and name HG2* )   3.85  2.06  2.06
assign ( resid  116 and name HA   )   ( resid  119 and name HG2* )   3.18  1.39  1.39
assign ( resid  119 and name HA   )   ( resid  122 and name HD1* )   3.27  1.48  1.48
assign ( resid    5 and name HG2* )   ( resid  122 and name HD1* )   4.72  2.92  2.92
assign ( resid    5 and name HG2* )   ( resid  122 and name HD2* )   4.83  3.03  3.03
assign ( resid    8 and name HG2  )   ( resid  115 and name HG1* )   4.03  2.23  2.23
assign ( resid   37 and name HN   )   ( resid  115 and name HG2* )   3.74  1.95  1.95
assign ( resid   50 and name HD1* )   ( resid   67 and name HB2  )   3.58  1.78  1.78
assign ( resid   85 and name HA   )   ( resid  107 and name HD2* )   3.15  1.35  1.35
assign ( resid   86 and name HB*  )   ( resid  111 and name HG2* )   4.03  2.24  2.24
assign ( resid   82 and name HD1* )   ( resid  113 and name HB2  )   3.44  1.64  1.64
assign ( resid   34 and name HB*  )   ( resid  114 and name HD2* )   3.94  2.15  2.15
assign ( resid   41 and name HD1* )   ( resid  114 and name HA   )   3.29  1.50  1.50
assign ( resid   82 and name HD1* )   ( resid  114 and name HA   )   3.56  1.77  1.77
assign ( resid   37 and name HB*  )   ( resid  114 and name HD2* )   4.41  2.62  2.62
assign ( resid   83 and name HA   )   ( resid  114 and name HD2* )   3.90  2.11  2.11
assign ( resid   83 and name HA   )   ( resid  114 and name HD1* )   4.10  2.31  2.31
assign ( resid   49 and name HG1  )   ( resid   71 and name HD1* )   3.71  1.91  1.91
assign ( resid   49 and name HG2  )   ( resid   71 and name HD1* )   3.71  1.91  1.91
assign ( resid   50 and name HD1* )   ( resid   67 and name HG1  )   3.35  1.55  1.55
assign ( resid   82 and name HD2* )   ( resid  110 and name HB1  )   3.25  1.46  1.46
assign ( resid   87 and name HE1  )   ( resid   91 and name HG2* )   3.33  1.53  1.53
assign ( resid   37 and name HA   )   ( resid   40 and name HD2* )   3.47  1.68  1.68
assign ( resid   88 and name HB   )   ( resid  107 and name HD2* )   3.20  1.41  1.41
assign ( resid   89 and name HD1* )   ( resid  111 and name HG2* )   4.32  2.53  2.53
assign ( resid   41 and name HD1* )   ( resid  118 and name HB*  )   3.80  2.01  2.01
assign ( resid  115 and name HG1* )   ( resid  118 and name HB*  )   4.92  3.12  3.12
assign ( resid   40 and name HB2  )   ( resid  118 and name HB*  )   3.07  1.28  1.28
assign ( resid  119 and name HG1* )   ( resid  120 and name HA   )   3.71  1.91  1.91
assign ( resid  104 and name HA   )   ( resid  107 and name HD1* )   3.92  2.13  2.13
assign ( resid   82 and name HD2* )   ( resid  114 and name HB2  )   4.24  2.45  2.45
assign ( resid   89 and name HD2* )   ( resid  111 and name HG2* )   4.32  2.53  2.53
assign ( resid  111 and name HG2* )   ( resid  114 and name HD1* )   3.87  2.08  2.08
assign ( resid    7 and name HB*  )   ( resid   40 and name HD1* )   4.75  2.96  2.96
assign ( resid   30 and name HB*  )   ( resid   33 and name HB*  )   4.36  2.57  2.57
assign ( resid    7 and name HB*  )   ( resid   33 and name HB*  )   4.14  2.35  2.35
assign ( resid   33 and name HB*  )   ( resid  111 and name HG2* )   4.92  3.12  3.12
assign ( resid   45 and name HD22 )   ( resid   72 and name HD2* )   3.65  1.86  1.86
assign ( resid   42 and name HA   )   ( resid   72 and name HD2* )   3.44  1.64  1.64
assign ( resid   50 and name HG2* )   ( resid   68 and name HB*  )   4.00  2.20  2.20
assign ( resid   18 and name HD1* )   ( resid  101 and name HG*  )   3.97  2.17  2.17
assign ( resid   40 and name HD2* )   ( resid  118 and name HB*  )   4.05  2.26  2.26
assign ( resid   18 and name HD1* )   ( resid   23 and name HA   )   3.18  1.39  1.39
assign ( resid   82 and name HD2* )   ( resid  114 and name HD1* )   3.78  1.99  1.99
assign ( resid   45 and name HD21 )   ( resid   72 and name HD2* )   3.65  1.86  1.86
assign ( resid   50 and name HN   )   ( resid   51 and name HG2* )   3.58  1.78  1.78
assign ( resid  115 and name HG2* )   ( resid  116 and name HN   )   3.56  1.77  1.77
assign ( resid   60 and name HB2  )   ( resid   60 and name HD1  )   2.69  0.90  0.90
assign ( resid   83 and name HA   )   ( resid   83 and name HE3  )   2.33  0.54  0.54
assign ( resid   83 and name HA   )   ( resid   83 and name HZ3  )   3.14  1.35  1.35
assign ( resid   35 and name HA   )   ( resid   83 and name HZ3  )   2.37  0.57  0.57
assign ( resid   87 and name HB2  )   ( resid   87 and name HD1  )   2.66  0.86  0.86
assign ( resid   87 and name HA   )   ( resid   87 and name HE3  )   2.62  0.82  0.82
assign ( resid  117 and name HD*  )   ( resid  118 and name HN   )   4.64  2.84  2.84
assign ( resid    7 and name HA   )   ( resid   10 and name HD*  )   3.86  2.07  2.07
assign ( resid   10 and name HD*  )   ( resid   33 and name HN   )   4.12  2.32  2.32
assign ( resid   10 and name HD*  )   ( resid   36 and name HG1  )   3.72  1.92  1.92
assign ( resid   10 and name HD*  )   ( resid   36 and name HB2  )   4.33  2.54  2.54
assign ( resid   10 and name HD*  )   ( resid   36 and name HB1  )   4.33  2.54  2.54
assign ( resid   10 and name HD*  )   ( resid   32 and name HB2  )   3.92  2.12  2.12
assign ( resid   10 and name HD*  )   ( resid   32 and name HB1  )   3.92  2.12  2.12
assign ( resid   11 and name HD*  )   ( resid   12 and name HN   )   3.99  2.19  2.19
assign ( resid   11 and name HD*  )   ( resid   12 and name HA   )   4.21  2.41  2.41
assign ( resid   11 and name HD*  )   ( resid   12 and name HG*  )   5.40  3.61  3.61
assign ( resid   10 and name HE*  )   ( resid   36 and name HG1  )   3.85  2.05  2.05
assign ( resid   11 and name HE*  )   ( resid  112 and name HN   )   3.76  1.96  1.96
assign ( resid   11 and name HE*  )   ( resid  112 and name HA   )   4.14  2.34  2.34
assign ( resid   31 and name HD*  )   ( resid   86 and name HA   )   4.96  3.17  3.17
assign ( resid   31 and name HE*  )   ( resid   83 and name HH2  )   3.51  1.71  1.71
assign ( resid   31 and name HD*  )   ( resid   32 and name HN   )   4.21  2.41  2.41
assign ( resid   31 and name HE*  )   ( resid   87 and name HE3  )   3.51  1.71  1.71
assign ( resid   31 and name HE*  )   ( resid   87 and name HA   )   3.79  2.00  2.00
assign ( resid   31 and name HE*  )   ( resid   35 and name HG2  )   4.62  2.83  2.83
assign ( resid   31 and name HE*  )   ( resid   35 and name HG1  )   4.62  2.83  2.83
assign ( resid   63 and name HA   )   ( resid   66 and name HD*  )   4.46  2.66  2.66
assign ( resid   66 and name HN   )   ( resid   66 and name HE*  )   4.96  3.17  3.17
assign ( resid   17 and name HD*  )   ( resid   18 and name HN   )   4.87  3.08  3.08
assign ( resid   10 and name HD*  )   ( resid   36 and name HG2  )   3.72  1.92  1.92
assign ( resid   10 and name HE*  )   ( resid   32 and name HE*  )   4.60  2.80  2.80
assign ( resid   10 and name HE*  )   ( resid   36 and name HG2  )   3.85  2.05  2.05
assign ( resid   17 and name HE*  )   ( resid   25 and name HB2  )   3.79  2.00  2.00
assign ( resid   17 and name HE*  )   ( resid   25 and name HB1  )   4.06  2.27  2.27
assign ( resid   14 and name HA   )   ( resid   17 and name HD*  )   3.94  2.14  2.14
assign ( resid   17 and name HD*  )   ( resid   22 and name HB2  )   4.37  2.57  2.57
assign ( resid   17 and name HD*  )   ( resid   22 and name HB1  )   4.37  2.57  2.57
assign ( resid   39 and name HA   )   ( resid   60 and name HH2  )   2.76  0.97  0.97
assign ( resid   43 and name HG12 )   ( resid   60 and name HZ2  )   2.87  1.08  1.08
assign ( resid   42 and name HB   )   ( resid   60 and name HH2  )   2.66  0.86  0.86
assign ( resid   60 and name HE3  )   ( resid   65 and name HG   )   3.16  1.36  1.36
assign ( resid   35 and name HA   )   ( resid   83 and name HE3  )   2.94  1.15  1.15
assign ( resid   35 and name HA   )   ( resid   83 and name HH2  )   2.66  0.86  0.86
assign ( resid   65 and name HB1  )   ( resid   83 and name HZ2  )   2.51  0.72  0.72
assign ( resid   65 and name HB1  )   ( resid   83 and name HH2  )   2.98  1.18  1.18
assign ( resid   10 and name HD*  )   ( resid   33 and name HA   )   3.90  2.10  2.10
assign ( resid   31 and name HD*  )   ( resid   32 and name HA   )   4.53  2.73  2.73
assign ( resid   17 and name HD*  )   ( resid   26 and name HA   )   4.75  2.95  2.95
assign ( resid   10 and name HD*  )   ( resid   33 and name HB*  )   4.17  2.38  2.38
assign ( resid    9 and name HG2* )   ( resid   10 and name HD*  )   4.90  3.10  3.10
assign ( resid    9 and name HG1* )   ( resid   10 and name HD*  )   4.55  2.76  2.76
assign ( resid   11 and name HD*  )   ( resid   33 and name HB*  )   4.35  2.56  2.56
assign ( resid   11 and name HD*  )   ( resid  111 and name HG1* )   4.05  2.25  2.25
assign ( resid   11 and name HD*  )   ( resid  115 and name HG2* )   4.21  2.42  2.42
assign ( resid   11 and name HE*  )   ( resid   33 and name HB*  )   5.33  3.53  3.53
assign ( resid   11 and name HE*  )   ( resid  111 and name HG1* )   4.14  2.35  2.35
assign ( resid   11 and name HE*  )   ( resid  115 and name HG2* )   4.36  2.56  2.56
assign ( resid   31 and name HD*  )   ( resid   34 and name HB*  )   5.09  3.30  3.30
assign ( resid   31 and name HD*  )   ( resid   86 and name HB*  )   4.17  2.38  2.38
assign ( resid   31 and name HE*  )   ( resid   86 and name HB*  )   4.52  2.72  2.72
assign ( resid   41 and name HD1* )   ( resid  117 and name HE*  )   4.18  2.38  2.38
assign ( resid   87 and name HD1  )   ( resid   91 and name HG2* )   3.20  1.41  1.41
assign ( resid   11 and name HD*  )   ( resid  115 and name HG1* )   4.98  3.19  3.19
assign ( resid   41 and name HD1* )   ( resid  117 and name HD*  )   3.98  2.18  2.18
assign ( resid   41 and name HD2* )   ( resid  117 and name HD*  )   4.10  2.31  2.31
assign ( resid   41 and name HD2* )   ( resid  117 and name HE*  )   4.23  2.44  2.44
assign ( resid   60 and name HZ3  )   ( resid   68 and name HB*  )   3.99  2.20  2.20
assign ( resid   42 and name HG1* )   ( resid   60 and name HH2  )   2.79  0.99  0.99
assign ( resid   43 and name HD1* )   ( resid   60 and name HH2  )   3.67  1.87  1.87
assign ( resid   50 and name HG2* )   ( resid   60 and name HH2  )   3.09  1.30  1.30
assign ( resid   42 and name HG1* )   ( resid   60 and name HZ2  )   3.20  1.41  1.41
assign ( resid   43 and name HD1* )   ( resid   60 and name HZ2  )   3.13  1.33  1.33
assign ( resid   54 and name HG1* )   ( resid   60 and name HZ2  )   3.69  1.89  1.89
assign ( resid   54 and name HG2* )   ( resid   60 and name HZ2  )   3.36  1.57  1.57
assign ( resid   42 and name HG1* )   ( resid   60 and name HZ3  )   3.15  1.35  1.35
assign ( resid   50 and name HG2* )   ( resid   60 and name HZ3  )   3.13  1.33  1.33
assign ( resid   60 and name HZ3  )   ( resid   65 and name HD2* )   3.40  1.60  1.60
assign ( resid   60 and name HE3  )   ( resid   65 and name HD1* )   3.54  1.75  1.75
assign ( resid   50 and name HG2* )   ( resid   60 and name HE3  )   3.92  2.13  2.13
assign ( resid   60 and name HE3  )   ( resid   65 and name HD2* )   3.09  1.30  1.30
assign ( resid   54 and name HG1* )   ( resid   60 and name HD1  )   3.27  1.48  1.48
assign ( resid   11 and name HE*  )   ( resid  115 and name HG1* )   4.74  2.94  2.94
assign ( resid   87 and name HZ2  )   ( resid   91 and name HG1* )   3.65  1.86  1.86
assign ( resid   87 and name HZ2  )   ( resid   91 and name HG2* )   3.18  1.39  1.39
assign ( resid   34 and name HB*  )   ( resid   83 and name HE3  )   2.95  1.15  1.15
assign ( resid   38 and name HD1* )   ( resid   83 and name HE3  )   3.40  1.60  1.60
assign ( resid   34 and name HB*  )   ( resid   83 and name HZ3  )   2.89  1.10  1.10
assign ( resid   38 and name HD1* )   ( resid   83 and name HZ3  )   3.53  1.73  1.73
assign ( resid   65 and name HD1* )   ( resid   83 and name HZ2  )   3.09  1.30  1.30
assign ( resid   65 and name HD1* )   ( resid   83 and name HH2  )   2.86  1.06  1.06
assign ( resid   65 and name HD2* )   ( resid   83 and name HH2  )   3.31  1.51  1.51
assign ( resid   42 and name HG2* )   ( resid   60 and name HH2  )   2.80  1.01  1.01
assign ( resid   51 and name HG2* )   ( resid   60 and name HZ2  )   3.11  1.32  1.32
assign ( resid    3 and name HA   )   ( resid    3 and name HG1* )   2.74  0.95  0.95
assign ( resid    3 and name HG1* )   ( resid    4 and name HN   )   2.99  1.19  1.19
assign ( resid    6 and name HN   )   ( resid    6 and name HB*  )   2.69  0.89  0.89
assign ( resid    6 and name HB*  )   ( resid   10 and name HD*  )   4.93  3.14  3.14
assign ( resid    6 and name HB*  )   ( resid   10 and name HE*  )   4.38  2.58  2.58
assign ( resid    7 and name HA   )   ( resid   36 and name HB*  )   3.47  1.68  1.68
assign ( resid    7 and name HB*  )   ( resid   36 and name HB*  )   3.16  1.36  1.36
assign ( resid    8 and name HN   )   ( resid    8 and name HG*  )   2.77  0.97  0.97
assign ( resid    8 and name HA   )   ( resid    8 and name HG*  )   2.80  1.01  1.01
assign ( resid    8 and name HG*  )   ( resid    9 and name HN   )   4.34  2.54  2.54
assign ( resid    8 and name HG*  )   ( resid  115 and name HG1* )   3.75  1.96  1.96
assign ( resid    8 and name HG*  )   ( resid  119 and name HG2* )   3.66  1.86  1.86
assign ( resid    9 and name HA   )   ( resid   12 and name HB*  )   2.68  0.89  0.89
assign ( resid   10 and name HD*  )   ( resid   32 and name HB*  )   3.83  2.04  2.04
assign ( resid   10 and name HD*  )   ( resid   32 and name HD*  )   4.39  2.60  2.60
assign ( resid   10 and name HD*  )   ( resid   36 and name HB*  )   4.17  2.38  2.38
assign ( resid   10 and name HD*  )   ( resid   36 and name HG*  )   3.61  1.82  1.82
assign ( resid   10 and name HE*  )   ( resid   32 and name HD*  )   4.31  2.51  2.51
assign ( resid   10 and name HE*  )   ( resid   36 and name HG*  )   3.66  1.87  1.87
assign ( resid   11 and name HE*  )   ( resid   15 and name HG*  )   4.32  2.53  2.53
assign ( resid   11 and name HE*  )   ( resid  112 and name HB*  )   4.13  2.33  2.33
assign ( resid   11 and name HE*  )   ( resid  112 and name HG*  )   4.40  2.60  2.60
assign ( resid   13 and name HN   )   ( resid   13 and name HB*  )   2.66  0.86  0.86
assign ( resid   13 and name HN   )   ( resid   13 and name HG*  )   2.64  0.84  0.84
assign ( resid   13 and name HA   )   ( resid   13 and name HG*  )   2.67  0.87  0.87
assign ( resid   13 and name HA   )   ( resid   16 and name HB*  )   2.58  0.79  0.79
assign ( resid   13 and name HB*  )   ( resid   14 and name HN   )   2.67  0.87  0.87
assign ( resid   13 and name HG*  )   ( resid   14 and name HN   )   3.66  1.87  1.87
assign ( resid   14 and name HN   )   ( resid   29 and name HB*  )   3.53  1.73  1.73
assign ( resid   14 and name HA   )   ( resid   29 and name HB*  )   3.53  1.73  1.73
assign ( resid   14 and name HB*  )   ( resid   29 and name HB*  )   2.98  1.18  1.18
assign ( resid   15 and name HA   )   ( resid   15 and name HG*  )   2.75  0.95  0.95
assign ( resid   15 and name HA   )   ( resid   18 and name HB*  )   2.64  0.84  0.84
assign ( resid   15 and name HG*  )   ( resid   16 and name HN   )   3.73  1.93  1.93
assign ( resid   16 and name HN   )   ( resid   16 and name HG*  )   2.73  0.93  0.93
assign ( resid   16 and name HA   )   ( resid   16 and name HG*  )   2.77  0.98  0.98
assign ( resid   16 and name HB*  )   ( resid   17 and name HN   )   2.62  0.82  0.82
assign ( resid   16 and name HG*  )   ( resid   17 and name HN   )   4.10  2.31  2.31
assign ( resid   17 and name HA   )   ( resid   20 and name HB*  )   2.78  0.98  0.98
assign ( resid   17 and name HA   )   ( resid   22 and name HB*  )   4.34  2.54  2.54
assign ( resid   17 and name HD*  )   ( resid   22 and name HB*  )   4.23  2.44  2.44
assign ( resid   17 and name HD*  )   ( resid   29 and name HG*  )   4.38  2.58  2.58
assign ( resid   17 and name HE*  )   ( resid   29 and name HG*  )   4.41  2.62  2.62
assign ( resid   18 and name HN   )   ( resid   18 and name HB*  )   2.60  0.81  0.81
assign ( resid   18 and name HB*  )   ( resid   19 and name HN   )   2.72  0.93  0.93
assign ( resid   18 and name HB*  )   ( resid   26 and name HB*  )   4.22  2.42  2.42
assign ( resid   20 and name HN   )   ( resid   20 and name HB*  )   2.53  0.73  0.73
assign ( resid   20 and name HB*  )   ( resid   22 and name HN   )   3.12  1.32  1.32
assign ( resid   22 and name HN   )   ( resid   22 and name HB*  )   2.52  0.72  0.72
assign ( resid   23 and name HD1* )   ( resid  101 and name HB*  )   3.35  1.56  1.56
assign ( resid   23 and name HD2* )   ( resid  101 and name HB*  )   3.46  1.67  1.67
assign ( resid   24 and name HA   )   ( resid   27 and name HB*  )   3.17  1.37  1.37
assign ( resid   24 and name HG1* )   ( resid   25 and name HG*  )   3.90  2.11  2.11
assign ( resid   25 and name HN   )   ( resid   25 and name HG*  )   2.52  0.73  0.73
assign ( resid   25 and name HA   )   ( resid   25 and name HG*  )   2.50  0.70  0.70
assign ( resid   25 and name HA   )   ( resid   25 and name HE2* )   4.33  2.53  2.53
assign ( resid   25 and name HG*  )   ( resid   26 and name HN   )   4.34  2.54  2.54
assign ( resid   26 and name HN   )   ( resid   27 and name HB*  )   4.01  2.22  2.22
assign ( resid   26 and name HA   )   ( resid   29 and name HB*  )   3.17  1.37  1.37
assign ( resid   26 and name HB*  )   ( resid   27 and name HB*  )   4.63  2.84  2.84
assign ( resid   27 and name HN   )   ( resid   27 and name HB*  )   2.56  0.77  0.77
assign ( resid   27 and name HA   )   ( resid   89 and name HD*  )   4.57  2.77  2.77
assign ( resid   27 and name HB*  )   ( resid   28 and name HN   )   2.88  1.09  1.09
assign ( resid   28 and name HN   )   ( resid   28 and name HG*  )   3.42  1.63  1.63
assign ( resid   29 and name HB*  )   ( resid   30 and name HN   )   3.02  1.23  1.23
assign ( resid   31 and name HN   )   ( resid   31 and name HB*  )   2.55  0.76  0.76
assign ( resid   31 and name HD*  )   ( resid   35 and name HG*  )   4.32  2.53  2.53
assign ( resid   31 and name HE*  )   ( resid   35 and name HB*  )   4.99  3.20  3.20
assign ( resid   31 and name HE*  )   ( resid   35 and name HG*  )   4.43  2.63  2.63
assign ( resid   32 and name HN   )   ( resid   32 and name HB*  )   2.63  0.83  0.83
assign ( resid   32 and name HN   )   ( resid   32 and name HG*  )   2.98  1.18  1.18
assign ( resid   32 and name HA   )   ( resid   32 and name HG*  )   2.89  1.10  1.10
assign ( resid   32 and name HA   )   ( resid   32 and name HD*  )   3.17  1.38  1.38
assign ( resid   32 and name HA   )   ( resid   35 and name HB*  )   3.31  1.52  1.52
assign ( resid   32 and name HB*  )   ( resid   33 and name HN   )   2.83  1.03  1.03
assign ( resid   33 and name HA   )   ( resid   36 and name HB*  )   3.35  1.55  1.55
assign ( resid   35 and name HN   )   ( resid   35 and name HB*  )   2.75  0.95  0.95
assign ( resid   35 and name HN   )   ( resid   35 and name HG*  )   2.95  1.16  1.16
assign ( resid   35 and name HA   )   ( resid   35 and name HG*  )   2.76  0.96  0.96
assign ( resid   35 and name HB*  )   ( resid   83 and name HZ2  )   3.11  1.32  1.32
assign ( resid   35 and name HB*  )   ( resid   83 and name HH2  )   3.10  1.30  1.30
assign ( resid   35 and name HG*  )   ( resid   36 and name HN   )   3.67  1.88  1.88
assign ( resid   35 and name HG*  )   ( resid   65 and name HD1* )   3.58  1.79  1.79
assign ( resid   35 and name HG*  )   ( resid   65 and name HD2* )   3.74  1.95  1.95
assign ( resid   35 and name HG*  )   ( resid   83 and name HH2  )   3.01  1.21  1.21
assign ( resid   36 and name HN   )   ( resid   36 and name HB*  )   2.70  0.91  0.91
assign ( resid   36 and name HN   )   ( resid   36 and name HG*  )   2.86  1.07  1.07
assign ( resid   36 and name HB*  )   ( resid   37 and name HN   )   3.09  1.30  1.30
assign ( resid   36 and name HG*  )   ( resid   37 and name HN   )   4.34  2.54  2.54
assign ( resid   38 and name HN   )   ( resid   38 and name HG1* )   2.66  0.87  0.87
assign ( resid   38 and name HA   )   ( resid   38 and name HG1* )   2.80  1.00  1.00
assign ( resid   38 and name HA   )   ( resid   41 and name HB*  )   3.13  1.34  1.34
assign ( resid   38 and name HG1* )   ( resid   83 and name HE3  )   2.93  1.14  1.14
assign ( resid   38 and name HG1* )   ( resid   83 and name HZ3  )   3.13  1.34  1.34
assign ( resid   38 and name HD1* )   ( resid   69 and name HB*  )   4.40  2.60  2.60
assign ( resid   41 and name HN   )   ( resid   41 and name HB*  )   2.71  0.92  0.92
assign ( resid   41 and name HA   )   ( resid   45 and name HD2* )   3.59  1.79  1.79
assign ( resid   41 and name HB*  )   ( resid   45 and name HD2* )   4.31  2.52  2.52
assign ( resid   41 and name HB2  )   ( resid   45 and name HD21 )   4.78  2.98  2.98
assign ( resid   41 and name HB2  )   ( resid   45 and name HD22 )   4.78  2.98  2.98
assign ( resid   41 and name HD1* )   ( resid   45 and name HD2* )   3.92  2.12  2.12
assign ( resid   41 and name HD2* )   ( resid   45 and name HD2* )   3.53  1.74  1.74
assign ( resid   44 and name HN   )   ( resid   44 and name HB*  )   2.69  0.90  0.90
assign ( resid   44 and name HN   )   ( resid   44 and name HG*  )   2.87  1.08  1.08
assign ( resid   44 and name HA   )   ( resid   44 and name HG*  )   2.70  0.91  0.91
assign ( resid   44 and name HB*  )   ( resid   45 and name HN   )   2.96  1.17  1.17
assign ( resid   44 and name HB*  )   ( resid   45 and name HD2* )   4.77  2.97  2.97
assign ( resid   45 and name HN   )   ( resid   45 and name HB*  )   2.57  0.78  0.78
assign ( resid   45 and name HN   )   ( resid   45 and name HD2* )   4.02  2.23  2.23
assign ( resid   45 and name HB*  )   ( resid   47 and name HD1* )   4.76  2.96  2.96
assign ( resid   45 and name HD2* )   ( resid   72 and name HD2* )   3.56  1.77  1.77
assign ( resid   46 and name HN   )   ( resid   46 and name HB*  )   2.59  0.79  0.79
assign ( resid   48 and name HN   )   ( resid   48 and name HG*  )   3.04  1.24  1.24
assign ( resid   48 and name HA   )   ( resid   48 and name HG*  )   2.59  0.79  0.79
assign ( resid   48 and name HB*  )   ( resid   49 and name HN   )   2.73  0.93  0.93
assign ( resid   48 and name HB*  )   ( resid   52 and name HN   )   4.07  2.27  2.27
assign ( resid   48 and name HB*  )   ( resid   52 and name HD2* )   3.79  2.00  2.00
assign ( resid   48 and name HB2  )   ( resid   52 and name HD21 )   4.38  2.59  2.59
assign ( resid   48 and name HB2  )   ( resid   52 and name HD22 )   4.38  2.59  2.59
assign ( resid   49 and name HN   )   ( resid   49 and name HG*  )   2.98  1.19  1.19
assign ( resid   49 and name HA   )   ( resid   49 and name HG*  )   2.64  0.84  0.84
assign ( resid   49 and name HA   )   ( resid   52 and name HD2* )   3.57  1.77  1.77
assign ( resid   49 and name HB*  )   ( resid   50 and name HN   )   3.09  1.30  1.30
assign ( resid   49 and name HG*  )   ( resid   50 and name HN   )   3.33  1.53  1.53
assign ( resid   49 and name HG*  )   ( resid   71 and name HD1* )   3.58  1.79  1.79
assign ( resid   50 and name HN   )   ( resid   50 and name HG1* )   2.96  1.17  1.17
assign ( resid   50 and name HA   )   ( resid   53 and name HD2* )   3.43  1.63  1.63
assign ( resid   50 and name HG2* )   ( resid   64 and name HD2* )   4.66  2.86  2.86
assign ( resid   50 and name HG1* )   ( resid   51 and name HN   )   4.34  2.54  2.54
assign ( resid   50 and name HD1* )   ( resid   67 and name HD*  )   3.61  1.81  1.81
assign ( resid   53 and name HB*  )   ( resid   64 and name HD2* )   4.75  2.95  2.95
assign ( resid   55 and name HN   )   ( resid   55 and name HG*  )   3.13  1.33  1.33
assign ( resid   55 and name HB*  )   ( resid   56 and name HN   )   2.70  0.90  0.90
assign ( resid   55 and name HG*  )   ( resid   56 and name HN   )   3.71  1.91  1.91
assign ( resid   56 and name HN   )   ( resid   56 and name HB*  )   2.43  0.64  0.64
assign ( resid   56 and name HB*  )   ( resid   57 and name HN   )   2.67  0.87  0.87
assign ( resid   57 and name HN   )   ( resid   57 and name HG*  )   2.79  0.99  0.99
assign ( resid   57 and name HA   )   ( resid   57 and name HG*  )   2.68  0.89  0.89
assign ( resid   57 and name HB*  )   ( resid   58 and name HN   )   3.01  1.21  1.21
assign ( resid   57 and name HG*  )   ( resid   58 and name HN   )   4.14  2.34  2.34
assign ( resid   59 and name HB*  )   ( resid   60 and name HN   )   2.82  1.03  1.03
assign ( resid   61 and name HN   )   ( resid   61 and name HB*  )   2.77  0.98  0.98
assign ( resid   61 and name HN   )   ( resid   61 and name HG*  )   3.20  1.41  1.41
assign ( resid   61 and name HB*  )   ( resid   62 and name HN   )   3.13  1.34  1.34
assign ( resid   61 and name HB*  )   ( resid   64 and name HN   )   3.49  1.70  1.70
assign ( resid   61 and name HB*  )   ( resid   64 and name HD2* )   4.77  2.97  2.97
assign ( resid   62 and name HN   )   ( resid   62 and name HB*  )   2.77  0.98  0.98
assign ( resid   62 and name HA   )   ( resid   62 and name HB*  )   2.20  0.40  0.40
assign ( resid   62 and name HB*  )   ( resid   65 and name HD1* )   3.89  2.10  2.10
assign ( resid   63 and name HB*  )   ( resid   64 and name HN   )   2.93  1.13  1.13
assign ( resid   63 and name HG*  )   ( resid   64 and name HD2* )   4.77  2.97  2.97
assign ( resid   64 and name HN   )   ( resid   64 and name HB*  )   2.45  0.66  0.66
assign ( resid   64 and name HA   )   ( resid   64 and name HD2* )   3.07  1.27  1.27
assign ( resid   64 and name HB*  )   ( resid   65 and name HN   )   3.00  1.20  1.20
assign ( resid   66 and name HN   )   ( resid   66 and name HB*  )   2.66  0.87  0.87
assign ( resid   66 and name HB*  )   ( resid   67 and name HN   )   2.85  1.05  1.05
assign ( resid   67 and name HN   )   ( resid   67 and name HD*  )   4.28  2.49  2.49
assign ( resid   67 and name HA   )   ( resid   67 and name HD*  )   3.19  1.39  1.39
assign ( resid   67 and name HB2  )   ( resid   67 and name HD*  )   2.78  0.99  0.99
assign ( resid   67 and name HB1  )   ( resid   67 and name HD*  )   2.64  0.85  0.85
assign ( resid   68 and name HA   )   ( resid   71 and name HB*  )   3.26  1.46  1.46
assign ( resid   69 and name HN   )   ( resid   69 and name HB*  )   2.69  0.89  0.89
assign ( resid   69 and name HN   )   ( resid   70 and name HG*  )   4.34  2.54  2.54
assign ( resid   69 and name HB*  )   ( resid   79 and name HG2* )   4.07  2.28  2.28
assign ( resid   69 and name HB*  )   ( resid   80 and name HA   )   2.95  1.15  1.15
assign ( resid   70 and name HN   )   ( resid   70 and name HG*  )   3.07  1.28  1.28
assign ( resid   70 and name HA   )   ( resid   70 and name HG*  )   2.71  0.92  0.92
assign ( resid   70 and name HG*  )   ( resid   71 and name HN   )   3.47  1.68  1.68
assign ( resid   71 and name HN   )   ( resid   71 and name HB*  )   2.63  0.84  0.84
assign ( resid   71 and name HB*  )   ( resid   72 and name HN   )   2.74  0.94  0.94
assign ( resid   72 and name HN   )   ( resid   72 and name HB*  )   2.79  0.99  0.99
assign ( resid   72 and name HB*  )   ( resid   79 and name HG2* )   3.60  1.81  1.81
assign ( resid   72 and name HB*  )   ( resid   79 and name HD1* )   3.64  1.85  1.85
assign ( resid   73 and name HN   )   ( resid   73 and name HG*  )   3.12  1.33  1.33
assign ( resid   73 and name HA   )   ( resid   73 and name HG*  )   2.66  0.86  0.86
assign ( resid   73 and name HB1  )   ( resid   73 and name HG*  )   2.23  0.43  0.43
assign ( resid   73 and name HG*  )   ( resid   74 and name HN   )   4.34  2.54  2.54
assign ( resid   73 and name HG*  )   ( resid   77 and name HA   )   2.60  0.80  0.80
assign ( resid   75 and name HN   )   ( resid   75 and name HB*  )   2.48  0.69  0.69
assign ( resid   75 and name HA   )   ( resid   75 and name HD2* )   3.19  1.40  1.40
assign ( resid   76 and name HB*  )   ( resid   79 and name HD1* )   3.24  1.44  1.44
assign ( resid   78 and name HN   )   ( resid   78 and name HG*  )   2.57  0.78  0.78
assign ( resid   78 and name HG*  )   ( resid   82 and name HD1* )   3.94  2.15  2.15
assign ( resid   78 and name HG*  )   ( resid   82 and name HD2* )   4.11  2.31  2.31
assign ( resid   79 and name HN   )   ( resid   80 and name HD*  )   2.76  0.96  0.96
assign ( resid   79 and name HB   )   ( resid   80 and name HD*  )   2.74  0.94  0.94
assign ( resid   80 and name HD*  )   ( resid   81 and name HN   )   3.49  1.70  1.70
assign ( resid   81 and name HN   )   ( resid   81 and name HG1* )   2.75  0.95  0.95
assign ( resid   81 and name HA   )   ( resid   81 and name HG1* )   2.77  0.97  0.97
assign ( resid   81 and name HA   )   ( resid   84 and name HB*  )   2.47  0.68  0.68
assign ( resid   82 and name HN   )   ( resid   82 and name HB*  )   2.82  1.03  1.03
assign ( resid   82 and name HA   )   ( resid   85 and name HB*  )   3.82  2.02  2.02
assign ( resid   82 and name HB*  )   ( resid   83 and name HN   )   2.89  1.10  1.10
assign ( resid   82 and name HB*  )   ( resid  114 and name HD2* )   3.79  1.99  1.99
assign ( resid   82 and name HD1* )   ( resid  113 and name HD*  )   4.06  2.26  2.26
assign ( resid   82 and name HD2* )   ( resid  113 and name HD*  )   3.55  1.76  1.76
assign ( resid   84 and name HN   )   ( resid   84 and name HG*  )   3.20  1.40  1.40
assign ( resid   84 and name HA   )   ( resid   84 and name HG*  )   2.84  1.05  1.05
assign ( resid   85 and name HN   )   ( resid   85 and name HB*  )   2.74  0.94  0.94
assign ( resid   85 and name HB*  )   ( resid   86 and name HN   )   2.89  1.10  1.10
assign ( resid   85 and name HB*  )   ( resid  107 and name HD2* )   3.91  2.12  2.12
assign ( resid   87 and name HA   )   ( resid   90 and name HB*  )   3.19  1.39  1.39
assign ( resid   88 and name HG2* )   ( resid   92 and name HG*  )   4.31  2.51  2.51
assign ( resid   89 and name HN   )   ( resid   89 and name HD*  )   4.35  2.56  2.56
assign ( resid   89 and name HD*  )   ( resid  104 and name HA   )   4.07  2.27  2.27
assign ( resid   89 and name HD*  )   ( resid  111 and name HG2* )   3.98  2.18  2.18
assign ( resid   90 and name HN   )   ( resid   90 and name HB*  )   2.61  0.81  0.81
assign ( resid   90 and name HB*  )   ( resid   90 and name HD2  )   2.68  0.88  0.88
assign ( resid   90 and name HB*  )   ( resid   91 and name HN   )   3.04  1.24  1.24
assign ( resid   92 and name HN   )   ( resid   92 and name HG*  )   3.87  2.07  2.07
assign ( resid   92 and name HA   )   ( resid   92 and name HG*  )   2.78  0.99  0.99
assign ( resid   94 and name HN   )   ( resid   95 and name HB*  )   3.53  1.73  1.73
assign ( resid   94 and name HB*  )   ( resid   95 and name HN   )   2.96  1.16  1.16
assign ( resid   95 and name HN   )   ( resid   95 and name HB*  )   2.80  1.00  1.00
assign ( resid   97 and name HB*  )   ( resid   97 and name HG   )   2.23  0.43  0.43
assign ( resid  100 and name HN   )   ( resid  103 and name HB*  )   3.35  1.55  1.55
assign ( resid  100 and name HB*  )   ( resid  102 and name HN   )   3.18  1.39  1.39
assign ( resid  101 and name HN   )   ( resid  101 and name HB*  )   2.55  0.75  0.75
assign ( resid  101 and name HB*  )   ( resid  102 and name HN   )   2.66  0.87  0.87
assign ( resid  101 and name HG*  )   ( resid  105 and name HG*  )   3.95  2.16  2.16
assign ( resid  101 and name HG*  )   ( resid  105 and name HE*  )   4.15  2.35  2.35
assign ( resid  102 and name HN   )   ( resid  102 and name HG*  )   2.90  1.10  1.10
assign ( resid  102 and name HN   )   ( resid  102 and name HD*  )   3.55  1.75  1.75
assign ( resid  102 and name HA   )   ( resid  102 and name HG*  )   2.68  0.89  0.89
assign ( resid  102 and name HA   )   ( resid  102 and name HD*  )   3.49  1.70  1.70
assign ( resid  102 and name HG*  )   ( resid  103 and name HN   )   4.34  2.54  2.54
assign ( resid  103 and name HB*  )   ( resid  104 and name HN   )   2.80  1.01  1.01
assign ( resid  103 and name HB*  )   ( resid  104 and name HG2* )   3.98  2.19  2.19
assign ( resid  104 and name HA   )   ( resid  107 and name HB*  )   3.20  1.41  1.41
assign ( resid  105 and name HN   )   ( resid  105 and name HG*  )   2.86  1.06  1.06
assign ( resid  105 and name HA   )   ( resid  105 and name HG*  )   2.88  1.08  1.08
assign ( resid  105 and name HA   )   ( resid  105 and name HE*  )   3.65  1.86  1.86
assign ( resid  105 and name HG*  )   ( resid  105 and name HE*  )   2.67  0.88  0.88
assign ( resid  106 and name HN   )   ( resid  106 and name HG*  )   3.05  1.26  1.26
assign ( resid  107 and name HN   )   ( resid  107 and name HB*  )   2.68  0.88  0.88
assign ( resid  107 and name HB*  )   ( resid  108 and name HN   )   3.02  1.23  1.23
assign ( resid  108 and name HN   )   ( resid  108 and name HB*  )   2.80  1.01  1.01
assign ( resid  108 and name HA   )   ( resid  108 and name HD*  )   4.34  2.54  2.54
assign ( resid  108 and name HG*  )   ( resid  112 and name HD*  )   4.78  2.98  2.98
assign ( resid  108 and name HD*  )   ( resid  109 and name HN   )   3.62  1.82  1.82
assign ( resid  109 and name HN   )   ( resid  109 and name HG*  )   3.06  1.27  1.27
assign ( resid  109 and name HA   )   ( resid  112 and name HB*  )   2.52  0.73  0.73
assign ( resid  109 and name HG*  )   ( resid  110 and name HN   )   4.28  2.49  2.49
assign ( resid  112 and name HG*  )   ( resid  113 and name HN   )   4.19  2.40  2.40
assign ( resid  112 and name HG*  )   ( resid  116 and name HD1* )   3.84  2.04  2.04
assign ( resid  112 and name HD*  )   ( resid  116 and name HD1* )   4.42  2.62  2.62
assign ( resid  113 and name HN   )   ( resid  113 and name HG*  )   2.66  0.87  0.87
assign ( resid  113 and name HN   )   ( resid  113 and name HD*  )   3.71  1.91  1.91
assign ( resid  113 and name HA   )   ( resid  113 and name HG*  )   2.69  0.90  0.90
assign ( resid  116 and name HN   )   ( resid  116 and name HG1* )   2.61  0.82  0.82
assign ( resid  116 and name HA   )   ( resid  116 and name HG1* )   2.69  0.90  0.90
assign ( resid  116 and name HG2* )   ( resid  120 and name HD2* )   3.10  1.30  1.30
assign ( resid  116 and name HG1* )   ( resid  117 and name HN   )   3.72  1.93  1.93
assign ( resid  117 and name HA   )   ( resid  120 and name HB*  )   2.76  0.97  0.97
assign ( resid  118 and name HA   )   ( resid  121 and name HB*  )   2.54  0.74  0.74
assign ( resid  120 and name HN   )   ( resid  120 and name HB*  )   2.39  0.59  0.59
assign ( resid  120 and name HB*  )   ( resid  121 and name HN   )   2.82  1.03  1.03
assign ( resid  121 and name HB*  )   ( resid  122 and name HN   )   3.02  1.22  1.22
assign ( resid  121 and name HB*  )   ( resid  122 and name HD1* )   3.98  2.19  2.19
assign ( resid  123 and name HN   )   ( resid  123 and name HG*  )   2.69  0.89  0.89
assign ( resid  124 and name HN   )   ( resid  124 and name HB*  )   2.58  0.79  0.79
assign ( resid  125 and name HN   )   ( resid  125 and name HB*  )   2.61  0.82  0.82
assign ( resid  126 and name HN   )   ( resid  126 and name HB*  )   2.77  0.97  0.97

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1HT       MET   1  15.578  -7.850  10.258
    2   2H    MET   1          2HT       MET   1  14.020  -8.400   9.897
    3   3H    MET   1          3HT       MET   1  15.191  -9.489  10.461
    4    HA   MET   1           HA       MET   1  13.650  -8.957  12.215
    5   1HB   MET   1          2HB       MET   1  16.325  -7.603  12.640
    6   2HB   MET   1          1HB       MET   1  15.243  -8.167  13.907
    7   1HG   MET   1          2HG       MET   1  16.722  -9.854  11.903
    8   2HG   MET   1          1HG       MET   1  17.017  -9.748  13.638
    9   1HE   MET   1          1HE       MET   1  15.594 -13.377  13.121
   10   2HE   MET   1          2HE       MET   1  16.944 -12.421  13.732
   11   3HE   MET   1          3HE       MET   1  16.612 -12.471  12.001
   12    H    SER   2           H        SER   2  15.618  -5.993  12.114
   13    HA   SER   2           HA       SER   2  13.277  -4.376  12.551
   14   1HB   SER   2          2HB       SER   2  15.542  -3.806  13.491
   15   2HB   SER   2          1HB       SER   2  16.084  -3.467  11.846
   16    HG   SER   2           HG       SER   2  13.744  -2.203  12.699
   17    H    ILE   3           H        ILE   3  15.300  -5.360   9.880
   18    HA   ILE   3           HA       ILE   3  13.744  -3.757   8.002
   19    HB   ILE   3           HB       ILE   3  15.247  -4.463   6.291
   20   1HG1  ILE   3          2HG1      ILE   3  16.465  -6.372   8.298
   21   2HG1  ILE   3          1HG1      ILE   3  15.397  -6.841   6.978
   22   1HG2  ILE   3          1HG2      ILE   3  17.419  -3.731   7.189
   23   2HG2  ILE   3          2HG2      ILE   3  16.792  -3.928   8.825
   24   3HG2  ILE   3          3HG2      ILE   3  16.090  -2.717   7.755
   25   1HD1  ILE   3          1HD1      ILE   3  18.122  -5.596   6.720
   26   2HD1  ILE   3          2HD1      ILE   3  17.045  -5.986   5.378
   27   3HD1  ILE   3          3HD1      ILE   3  17.688  -7.275   6.395
   28    H    SER   4           H        SER   4  13.145  -5.063   5.951
   29    HA   SER   4           HA       SER   4  11.740  -6.539   4.989
   30   1HB   SER   4          2HB       SER   4  12.521  -8.400   7.253
   31   2HB   SER   4          1HB       SER   4  11.624  -8.864   5.807
   32    HG   SER   4           HG       SER   4  13.760  -7.646   4.921
   33    H    THR   5           H        THR   5  10.470  -4.680   6.022
   34    HA   THR   5           HA       THR   5   8.747  -5.230   8.216
   35    HB   THR   5           HB       THR   5   7.485  -3.230   7.375
   36    HG1  THR   5           1HG      THR   5   9.575  -3.045   5.433
   37   1HG2  THR   5          1HG2      THR   5   9.282  -1.624   7.819
   38   2HG2  THR   5          2HG2      THR   5  10.483  -2.895   7.590
   39   3HG2  THR   5          3HG2      THR   5   9.356  -2.980   8.943
   40    H    SER   6           H        SER   6   6.260  -4.940   7.790
   41    HA   SER   6           HA       SER   6   5.329  -7.261   6.573
   42   1HB   SER   6          2HB       SER   6   3.685  -4.769   7.026
   43   2HB   SER   6          1HB       SER   6   3.131  -6.444   7.030
   44    HG   SER   6           HG       SER   6   4.154  -6.797   8.951
   45    H    ALA   7           H        ALA   7   5.633  -3.983   5.314
   46    HA   ALA   7           HA       ALA   7   4.232  -4.351   2.896
   47   1HB   ALA   7          1HB       ALA   7   6.549  -2.507   3.484
   48   2HB   ALA   7          2HB       ALA   7   4.843  -2.138   3.744
   49   3HB   ALA   7          3HB       ALA   7   5.456  -2.387   2.109
   50    H    GLU   8           H        GLU   8   7.705  -4.601   3.636
   51    HA   GLU   8           HA       GLU   8   8.574  -5.422   1.112
   52   1HB   GLU   8          2HB       GLU   8   9.708  -6.043   3.845
   53   2HB   GLU   8          1HB       GLU   8  10.554  -6.316   2.328
   54   1HG   GLU   8          2HG       GLU   8  10.696  -4.007   1.875
   55   2HG   GLU   8          1HG       GLU   8   9.544  -3.612   3.151
   56    H    VAL   9           H        VAL   9   7.415  -7.310   3.875
   57    HA   VAL   9           HA       VAL   9   7.984  -9.868   2.869
   58    HB   VAL   9           HB       VAL   9   5.795  -9.002   4.769
   59   1HG1  VAL   9          1HG1      VAL   9   5.708 -11.362   5.462
   60   2HG1  VAL   9          2HG1      VAL   9   6.820 -11.771   4.155
   61   3HG1  VAL   9          3HG1      VAL   9   5.214 -11.144   3.782
   62   1HG2  VAL   9          1HG2      VAL   9   7.309  -9.839   6.503
   63   2HG2  VAL   9          2HG2      VAL   9   8.050  -8.534   5.574
   64   3HG2  VAL   9          3HG2      VAL   9   8.513 -10.208   5.269
   65    H    TYR  10           H        TYR  10   4.908  -8.035   2.739
   66    HA   TYR  10           HA       TYR  10   3.579  -9.993   1.192
   67   1HB   TYR  10          2HB       TYR  10   3.003  -7.132   1.863
   68   2HB   TYR  10          1HB       TYR  10   2.035  -7.953   0.644
   69    HD1  TYR  10           1HD      TYR  10   2.886  -7.806   4.207
   70    HD2  TYR  10           2HD      TYR  10   0.531  -9.744   1.246
   71    HE1  TYR  10           1HE      TYR  10   1.505  -8.810   5.975
   72    HE2  TYR  10           2HE      TYR  10  -0.862 -10.754   3.001
   73    HH   TYR  10           HH       TYR  10  -0.651 -11.360   5.403
   74    H    TYR  11           H        TYR  11   5.520  -7.193   0.308
   75    HA   TYR  11           HA       TYR  11   4.921  -7.196  -2.448
   76   1HB   TYR  11          2HB       TYR  11   6.115  -5.361  -1.242
   77   2HB   TYR  11          1HB       TYR  11   7.526  -6.402  -1.123
   78    HD1  TYR  11           2HD      TYR  11   5.270  -4.778  -3.600
   79    HD2  TYR  11           1HD      TYR  11   9.114  -6.435  -2.832
   80    HE1  TYR  11           2HE      TYR  11   6.052  -3.956  -5.783
   81    HE2  TYR  11           1HE      TYR  11   9.909  -5.614  -5.010
   82    HH   TYR  11           HH       TYR  11   9.070  -4.930  -7.144
   83    H    GLU  12           H        GLU  12   7.276  -8.939  -0.510
   84    HA   GLU  12           HA       GLU  12   8.623 -10.213  -2.661
   85   1HB   GLU  12          2HB       GLU  12   9.582  -9.920  -0.408
   86   2HB   GLU  12          1HB       GLU  12   8.368 -11.005   0.250
   87   1HG   GLU  12          2HG       GLU  12   9.297 -12.850  -1.021
   88   2HG   GLU  12          1HG       GLU  12  10.478 -11.765  -1.758
   89    H    GLU  13           H        GLU  13   5.896 -11.128  -0.596
   90    HA   GLU  13           HA       GLU  13   5.540 -13.726  -1.677
   91   1HB   GLU  13          2HB       GLU  13   3.487 -11.891  -0.431
   92   2HB   GLU  13          1HB       GLU  13   3.288 -13.614  -0.707
   93   1HG   GLU  13          2HG       GLU  13   5.172 -14.043   0.831
   94   2HG   GLU  13          1HG       GLU  13   5.252 -12.312   1.162
   95    H    ALA  14           H        ALA  14   4.382 -10.548  -2.603
   96    HA   ALA  14           HA       ALA  14   2.625 -11.365  -4.649
   97   1HB   ALA  14          1HB       ALA  14   2.839  -9.095  -5.500
   98   2HB   ALA  14          2HB       ALA  14   4.256  -8.831  -4.484
   99   3HB   ALA  14          3HB       ALA  14   2.675  -9.083  -3.744
  100    H    GLU  15           H        GLU  15   6.055 -10.493  -4.675
  101    HA   GLU  15           HA       GLU  15   6.563 -10.906  -7.389
  102   1HB   GLU  15          2HB       GLU  15   8.380 -11.273  -5.002
  103   2HB   GLU  15          1HB       GLU  15   8.933 -11.242  -6.667
  104   1HG   GLU  15          2HG       GLU  15   7.609  -8.999  -5.167
  105   2HG   GLU  15          1HG       GLU  15   9.302  -9.101  -5.647
  106    H    GLU  16           H        GLU  16   6.620 -13.178  -4.674
  107    HA   GLU  16           HA       GLU  16   7.579 -15.423  -6.008
  108   1HB   GLU  16          2HB       GLU  16   6.384 -14.824  -3.491
  109   2HB   GLU  16          1HB       GLU  16   5.593 -16.247  -4.151
  110   1HG   GLU  16          2HG       GLU  16   8.572 -15.961  -3.899
  111   2HG   GLU  16          1HG       GLU  16   7.545 -16.701  -2.675
  112    H    PHE  17           H        PHE  17   4.214 -14.448  -5.469
  113    HA   PHE  17           HA       PHE  17   3.179 -16.593  -7.038
  114   1HB   PHE  17          2HB       PHE  17   2.002 -14.221  -5.682
  115   2HB   PHE  17          1HB       PHE  17   1.054 -14.995  -6.948
  116    HD1  PHE  17           2HD      PHE  17   3.124 -16.026  -4.013
  117    HD2  PHE  17           1HD      PHE  17  -0.440 -16.584  -6.269
  118    HE1  PHE  17           2HE      PHE  17   2.395 -17.758  -2.426
  119    HE2  PHE  17           1HE      PHE  17  -1.178 -18.312  -4.683
  120    HZ   PHE  17           HZ       PHE  17   0.242 -18.902  -2.762
  121    H    LEU  18           H        LEU  18   3.995 -13.259  -7.754
  122    HA   LEU  18           HA       LEU  18   2.786 -13.026 -10.272
  123   1HB   LEU  18          2HB       LEU  18   3.863 -11.164  -9.046
  124   2HB   LEU  18          1HB       LEU  18   5.432 -11.885  -9.350
  125    HG   LEU  18           HG       LEU  18   4.904 -11.633 -11.829
  126   1HD1  LEU  18          1HD1      LEU  18   3.278  -9.918 -12.420
  127   2HD1  LEU  18          2HD1      LEU  18   2.796  -9.782 -10.729
  128   3HD1  LEU  18          3HD1      LEU  18   2.501 -11.279 -11.612
  129   1HD2  LEU  18          1HD2      LEU  18   6.513 -10.229 -10.672
  130   2HD2  LEU  18          2HD2      LEU  18   5.214  -9.165 -10.129
  131   3HD2  LEU  18          3HD2      LEU  18   5.595  -9.285 -11.847
  132    H    SER  19           H        SER  19   5.838 -14.436  -9.257
  133    HA   SER  19           HA       SER  19   6.591 -15.071 -11.990
  134   1HB   SER  19          2HB       SER  19   8.014 -15.779  -9.416
  135   2HB   SER  19          1HB       SER  19   8.693 -15.779 -11.045
  136    HG   SER  19           HG       SER  19   8.104 -13.639  -9.348
  137    H    LYS  20           H        LYS  20   4.748 -16.445  -9.567
  138    HA   LYS  20           HA       LYS  20   5.414 -19.203 -10.030
  139   1HB   LYS  20          2HB       LYS  20   4.397 -18.200  -7.891
  140   2HB   LYS  20          1HB       LYS  20   2.868 -18.197  -8.759
  141   1HG   LYS  20          2HG       LYS  20   3.005 -20.166  -7.394
  142   2HG   LYS  20          1HG       LYS  20   3.101 -20.636  -9.094
  143   1HD   LYS  20          2HD       LYS  20   5.541 -20.777  -8.911
  144   2HD   LYS  20          1HD       LYS  20   5.435 -20.319  -7.211
  145   1HE   LYS  20          2HE       LYS  20   4.063 -22.332  -6.797
  146   2HE   LYS  20          1HE       LYS  20   4.293 -22.804  -8.481
  147   1HZ   LYS  20          1HZ       LYS  20   6.684 -22.887  -8.077
  148   2HZ   LYS  20          2HZ       LYS  20   5.854 -23.941  -7.040
  149   3HZ   LYS  20          3HZ       LYS  20   6.440 -22.460  -6.455
  150    H    GLY  21           H        GLY  21   3.176 -16.862 -11.279
  151   1HA   GLY  21          2HA       GLY  21   2.540 -17.357 -13.642
  152   2HA   GLY  21          1HA       GLY  21   2.054 -18.938 -13.053
  153    H    ASP  22           H        ASP  22   1.269 -16.756 -10.682
  154    HA   ASP  22           HA       ASP  22  -1.412 -16.382 -11.837
  155   1HB   ASP  22          2HB       ASP  22  -1.220 -18.072  -9.927
  156   2HB   ASP  22          1HB       ASP  22  -0.913 -16.684  -8.882
  157    H    LEU  23           H        LEU  23  -1.680 -14.341 -12.303
  158    HA   LEU  23           HA       LEU  23  -0.170 -12.262 -11.002
  159   1HB   LEU  23          2HB       LEU  23  -2.435 -11.961 -12.974
  160   2HB   LEU  23          1HB       LEU  23  -1.201 -10.776 -12.589
  161    HG   LEU  23           HG       LEU  23  -0.734 -13.399 -14.018
  162   1HD1  LEU  23          1HD1      LEU  23  -0.302 -12.006 -15.970
  163   2HD1  LEU  23          2HD1      LEU  23  -0.714 -10.563 -15.043
  164   3HD1  LEU  23          3HD1      LEU  23  -1.948 -11.779 -15.379
  165   1HD2  LEU  23          1HD2      LEU  23   1.197 -12.736 -12.687
  166   2HD2  LEU  23          2HD2      LEU  23   1.162 -11.130 -13.415
  167   3HD2  LEU  23          3HD2      LEU  23   1.521 -12.544 -14.409
  168    H    VAL  24           H        VAL  24  -3.275 -13.702 -10.693
  169    HA   VAL  24           HA       VAL  24  -4.689 -11.427  -9.731
  170    HB   VAL  24           HB       VAL  24  -5.418 -14.336  -9.385
  171   1HG1  VAL  24          1HG1      VAL  24  -7.134 -11.857  -9.404
  172   2HG1  VAL  24          2HG1      VAL  24  -6.676 -12.779  -7.971
  173   3HG1  VAL  24          3HG1      VAL  24  -7.696 -13.518  -9.207
  174   1HG2  VAL  24          1HG2      VAL  24  -6.720 -14.088 -11.438
  175   2HG2  VAL  24          2HG2      VAL  24  -5.001 -13.822 -11.733
  176   3HG2  VAL  24          3HG2      VAL  24  -6.104 -12.448 -11.636
  177    H    GLN  25           H        GLN  25  -3.506 -14.385  -8.103
  178    HA   GLN  25           HA       GLN  25  -4.220 -13.537  -5.502
  179   1HB   GLN  25          2HB       GLN  25  -2.156 -15.553  -6.400
  180   2HB   GLN  25          1HB       GLN  25  -2.665 -15.331  -4.733
  181   1HG   GLN  25          2HG       GLN  25  -4.978 -15.885  -5.409
  182   2HG   GLN  25          1HG       GLN  25  -4.385 -16.220  -7.034
  183   1HE2  GLN  25          1HE2      GLN  25  -4.455 -17.284  -3.723
  184   2HE2  GLN  25          2HE2      GLN  25  -3.874 -18.890  -4.026
  185    H    ALA  26           H        ALA  26  -1.439 -12.912  -7.485
  186    HA   ALA  26           HA       ALA  26   0.310 -11.995  -5.458
  187   1HB   ALA  26          1HB       ALA  26   1.081 -12.607  -7.700
  188   2HB   ALA  26          2HB       ALA  26   1.580 -10.971  -7.271
  189   3HB   ALA  26          3HB       ALA  26   0.226 -11.220  -8.375
  190    H    CYS  27           H        CYS  27  -2.282 -10.477  -7.272
  191    HA   CYS  27           HA       CYS  27  -1.574  -7.796  -6.777
  192   1HB   CYS  27          2HB       CYS  27  -4.237  -9.046  -7.430
  193   2HB   CYS  27          1HB       CYS  27  -3.966  -7.308  -7.350
  194    HG   CYS  27           HG       CYS  27  -2.431  -9.460  -9.526
  195    H    GLU  28           H        GLU  28  -3.347 -10.129  -4.829
  196    HA   GLU  28           HA       GLU  28  -4.477  -8.236  -3.047
  197   1HB   GLU  28          2HB       GLU  28  -5.188 -10.656  -3.208
  198   2HB   GLU  28          1HB       GLU  28  -3.713 -11.081  -2.345
  199   1HG   GLU  28          2HG       GLU  28  -4.457  -9.592  -0.488
  200   2HG   GLU  28          1HG       GLU  28  -5.987  -9.389  -1.335
  201    H    LYS  29           H        LYS  29  -1.381  -9.876  -3.213
  202    HA   LYS  29           HA       LYS  29  -0.488  -8.934  -0.668
  203   1HB   LYS  29          2HB       LYS  29   0.712 -10.446  -2.916
  204   2HB   LYS  29          1HB       LYS  29   1.825  -9.545  -1.895
  205   1HG   LYS  29          2HG       LYS  29   1.676 -11.765  -1.048
  206   2HG   LYS  29          1HG       LYS  29   0.847 -10.695   0.082
  207   1HD   LYS  29          2HD       LYS  29  -1.289 -11.330  -1.188
  208   2HD   LYS  29          1HD       LYS  29  -0.332 -12.646  -1.870
  209   1HE   LYS  29          2HE       LYS  29  -0.926 -12.137   1.042
  210   2HE   LYS  29          1HE       LYS  29  -1.526 -13.463   0.050
  211   1HZ   LYS  29          1HZ       LYS  29   0.854 -14.152  -0.211
  212   2HZ   LYS  29          2HZ       LYS  29   0.223 -14.312   1.353
  213   3HZ   LYS  29          3HZ       LYS  29   1.256 -13.018   0.990
  214    H    TYR  30           H        TYR  30  -0.169  -7.819  -4.008
  215    HA   TYR  30           HA       TYR  30   1.583  -5.678  -3.528
  216   1HB   TYR  30          2HB       TYR  30  -0.574  -6.113  -5.581
  217   2HB   TYR  30          1HB       TYR  30   0.320  -4.601  -5.517
  218    HD1  TYR  30           1HD      TYR  30   2.999  -5.030  -5.346
  219    HD2  TYR  30           2HD      TYR  30   0.159  -7.653  -7.117
  220    HE1  TYR  30           1HE      TYR  30   4.774  -6.002  -6.741
  221    HE2  TYR  30           2HE      TYR  30   1.925  -8.637  -8.512
  222    HH   TYR  30           HH       TYR  30   5.222  -8.133  -7.946
  223    H    TYR  31           H        TYR  31  -1.950  -5.855  -3.410
  224    HA   TYR  31           HA       TYR  31  -2.438  -3.182  -2.726
  225   1HB   TYR  31          2HB       TYR  31  -4.250  -4.579  -3.476
  226   2HB   TYR  31          1HB       TYR  31  -4.012  -5.698  -2.140
  227    HD1  TYR  31           1HD      TYR  31  -4.962  -2.166  -2.871
  228    HD2  TYR  31           2HD      TYR  31  -5.234  -5.448  -0.179
  229    HE1  TYR  31           1HE      TYR  31  -6.611  -0.926  -1.532
  230    HE2  TYR  31           2HE      TYR  31  -6.881  -4.219   1.166
  231    HH   TYR  31           HH       TYR  31  -8.379  -1.354   0.067
  232    H    LYS  32           H        LYS  32  -2.005  -6.034  -0.649
  233    HA   LYS  32           HA       LYS  32  -2.388  -4.583   1.758
  234   1HB   LYS  32          2HB       LYS  32  -1.306  -7.330   1.175
  235   2HB   LYS  32          1HB       LYS  32  -1.411  -6.689   2.812
  236   1HG   LYS  32          2HG       LYS  32  -3.799  -6.431   2.610
  237   2HG   LYS  32          1HG       LYS  32  -3.742  -6.928   0.920
  238   1HD   LYS  32          2HD       LYS  32  -3.084  -9.152   1.540
  239   2HD   LYS  32          1HD       LYS  32  -2.912  -8.676   3.233
  240   1HE   LYS  32          2HE       LYS  32  -5.278  -8.262   3.410
  241   2HE   LYS  32          1HE       LYS  32  -5.497  -8.540   1.685
  242   1HZ   LYS  32          1HZ       LYS  32  -6.127 -10.412   3.216
  243   2HZ   LYS  32          2HZ       LYS  32  -4.471 -10.634   3.512
  244   3HZ   LYS  32          3HZ       LYS  32  -5.084 -10.822   1.939
  245    H    ALA  33           H        ALA  33   0.436  -5.316  -0.177
  246    HA   ALA  33           HA       ALA  33   2.386  -4.502   1.698
  247   1HB   ALA  33          1HB       ALA  33   2.928  -5.703  -0.385
  248   2HB   ALA  33          2HB       ALA  33   3.871  -4.225  -0.202
  249   3HB   ALA  33          3HB       ALA  33   2.499  -4.263  -1.309
  250    H    ALA  34           H        ALA  34   0.488  -2.752  -0.713
  251    HA   ALA  34           HA       ALA  34   1.620  -0.197  -0.222
  252   1HB   ALA  34          1HB       ALA  34  -1.125  -0.861  -1.287
  253   2HB   ALA  34          2HB       ALA  34   0.340  -0.727  -2.259
  254   3HB   ALA  34          3HB       ALA  34  -0.296   0.690  -1.425
  255    H    GLU  35           H        GLU  35  -1.150  -1.936   1.105
  256    HA   GLU  35           HA       GLU  35  -2.265   0.035   2.689
  257   1HB   GLU  35          2HB       GLU  35  -3.306  -2.151   2.311
  258   2HB   GLU  35          1HB       GLU  35  -2.027  -2.935   3.228
  259   1HG   GLU  35          2HG       GLU  35  -2.728  -1.622   5.205
  260   2HG   GLU  35          1HG       GLU  35  -4.087  -1.023   4.260
  261    H    GLU  36           H        GLU  36   0.247  -2.339   3.524
  262    HA   GLU  36           HA       GLU  36   0.677  -1.485   6.154
  263   1HB   GLU  36          2HB       GLU  36   2.532  -2.819   4.187
  264   2HB   GLU  36          1HB       GLU  36   2.927  -2.571   5.882
  265   1HG   GLU  36          2HG       GLU  36   0.678  -4.235   4.774
  266   2HG   GLU  36          1HG       GLU  36   2.146  -4.813   5.563
  267    H    ALA  37           H        ALA  37   2.236  -0.491   3.121
  268    HA   ALA  37           HA       ALA  37   4.163   1.218   4.225
  269   1HB   ALA  37          1HB       ALA  37   2.740   1.574   1.584
  270   2HB   ALA  37          2HB       ALA  37   4.127   0.520   1.854
  271   3HB   ALA  37          3HB       ALA  37   4.295   2.264   2.049
  272    H    ILE  38           H        ILE  38   0.812   1.888   3.243
  273    HA   ILE  38           HA       ILE  38   0.772   4.621   3.887
  274    HB   ILE  38           HB       ILE  38  -1.464   2.587   3.994
  275   1HG1  ILE  38          2HG1      ILE  38  -0.493   2.892   1.769
  276   2HG1  ILE  38          1HG1      ILE  38  -2.121   3.563   1.835
  277   1HG2  ILE  38          1HG2      ILE  38  -1.651   5.597   4.088
  278   2HG2  ILE  38          2HG2      ILE  38  -2.017   4.489   5.412
  279   3HG2  ILE  38          3HG2      ILE  38  -3.011   4.484   3.955
  280   1HD1  ILE  38          1HD1      ILE  38  -0.605   4.999   0.591
  281   2HD1  ILE  38          2HD1      ILE  38   0.442   5.133   2.004
  282   3HD1  ILE  38          3HD1      ILE  38  -1.188   5.804   2.049
  283    H    LYS  39           H        LYS  39  -0.022   1.771   5.847
  284    HA   LYS  39           HA       LYS  39  -0.750   3.041   8.214
  285   1HB   LYS  39          2HB       LYS  39   0.624   0.385   7.777
  286   2HB   LYS  39          1HB       LYS  39  -0.069   0.895   9.311
  287   1HG   LYS  39          2HG       LYS  39  -2.252   0.830   8.484
  288   2HG   LYS  39          1HG       LYS  39  -1.711   0.809   6.807
  289   1HD   LYS  39          2HD       LYS  39  -2.530  -1.383   7.491
  290   2HD   LYS  39          1HD       LYS  39  -0.807  -1.438   7.123
  291   1HE   LYS  39          2HE       LYS  39  -0.290  -1.344   9.505
  292   2HE   LYS  39          1HE       LYS  39  -2.011  -1.250   9.880
  293   1HZ   LYS  39          1HZ       LYS  39  -0.692  -3.529   8.494
  294   2HZ   LYS  39          2HZ       LYS  39  -2.324  -3.439   8.949
  295   3HZ   LYS  39          3HZ       LYS  39  -1.117  -3.496  10.136
  296    H    LEU  40           H        LEU  40   2.477   1.977   7.145
  297    HA   LEU  40           HA       LEU  40   3.938   2.894   9.340
  298   1HB   LEU  40          2HB       LEU  40   4.516   2.224   6.515
  299   2HB   LEU  40          1HB       LEU  40   5.710   3.197   7.337
  300    HG   LEU  40           HG       LEU  40   5.684   1.403   9.137
  301   1HD1  LEU  40          1HD1      LEU  40   3.642   0.279   8.512
  302   2HD1  LEU  40          2HD1      LEU  40   5.013  -0.826   8.433
  303   3HD1  LEU  40          3HD1      LEU  40   4.343  -0.149   6.950
  304   1HD2  LEU  40          1HD2      LEU  40   6.714   0.723   6.392
  305   2HD2  LEU  40          2HD2      LEU  40   7.268   0.003   7.903
  306   3HD2  LEU  40          3HD2      LEU  40   7.537   1.719   7.592
  307    H    LEU  41           H        LEU  41   2.982   4.559   6.356
  308    HA   LEU  41           HA       LEU  41   4.472   6.903   6.865
  309   1HB   LEU  41          2HB       LEU  41   2.092   6.414   5.086
  310   2HB   LEU  41          1HB       LEU  41   2.976   7.930   5.132
  311    HG   LEU  41           HG       LEU  41   4.119   5.249   4.343
  312   1HD1  LEU  41          1HD1      LEU  41   3.485   7.689   2.693
  313   2HD1  LEU  41          2HD1      LEU  41   2.602   6.163   2.669
  314   3HD1  LEU  41          3HD1      LEU  41   4.276   6.223   2.114
  315   1HD2  LEU  41          1HD2      LEU  41   5.772   6.652   5.456
  316   2HD2  LEU  41          2HD2      LEU  41   5.383   7.987   4.371
  317   3HD2  LEU  41          3HD2      LEU  41   6.116   6.516   3.732
  318    H    VAL  42           H        VAL  42   1.154   5.990   7.648
  319    HA   VAL  42           HA       VAL  42   0.175   8.426   8.563
  320    HB   VAL  42           HB       VAL  42  -0.346   5.674   9.711
  321   1HG1  VAL  42          1HG1      VAL  42  -0.980   7.462  11.269
  322   2HG1  VAL  42          2HG1      VAL  42  -2.392   6.618  10.633
  323   3HG1  VAL  42          3HG1      VAL  42  -1.959   8.207  10.004
  324   1HG2  VAL  42          1HG2      VAL  42  -2.383   5.746   8.335
  325   2HG2  VAL  42          2HG2      VAL  42  -0.919   5.810   7.354
  326   3HG2  VAL  42          3HG2      VAL  42  -1.852   7.278   7.645
  327    H    ILE  43           H        ILE  43   2.065   5.984  10.285
  328    HA   ILE  43           HA       ILE  43   2.166   7.388  12.753
  329    HB   ILE  43           HB       ILE  43   4.036   5.264  11.697
  330   1HG1  ILE  43          2HG1      ILE  43   1.665   4.568  11.632
  331   2HG1  ILE  43          1HG1      ILE  43   2.591   3.655  12.811
  332   1HG2  ILE  43          1HG2      ILE  43   3.431   6.127  14.521
  333   2HG2  ILE  43          2HG2      ILE  43   4.925   6.433  13.637
  334   3HG2  ILE  43          3HG2      ILE  43   4.472   4.781  14.057
  335   1HD1  ILE  43          1HD1      ILE  43   0.733   5.944  13.413
  336   2HD1  ILE  43          2HD1      ILE  43   1.668   5.036  14.601
  337   3HD1  ILE  43          3HD1      ILE  43   0.403   4.231  13.674
  338    H    GLU  44           H        GLU  44   4.422   7.058  10.028
  339    HA   GLU  44           HA       GLU  44   6.578   8.423  11.180
  340   1HB   GLU  44          2HB       GLU  44   6.334   6.891   9.071
  341   2HB   GLU  44          1HB       GLU  44   6.038   8.404   8.232
  342   1HG   GLU  44          2HG       GLU  44   8.487   7.797   9.861
  343   2HG   GLU  44          1HG       GLU  44   8.358   7.628   8.117
  344    H    ASN  45           H        ASN  45   4.053   9.559   8.918
  345    HA   ASN  45           HA       ASN  45   5.092  12.249   8.961
  346   1HB   ASN  45          2HB       ASN  45   2.751  10.930   7.626
  347   2HB   ASN  45          1HB       ASN  45   2.847  12.684   7.697
  348   1HD2  ASN  45          1HD2      ASN  45   5.658  10.610   7.425
  349   2HD2  ASN  45          2HD2      ASN  45   6.073  11.075   5.814
  350    H    ASN  46           H        ASN  46   3.166  10.466  10.993
  351    HA   ASN  46           HA       ASN  46   1.931  10.925  12.816
  352   1HB   ASN  46          2HB       ASN  46   3.779  12.338  13.478
  353   2HB   ASN  46          1HB       ASN  46   3.158  13.669  12.510
  354   1HD2  ASN  46          1HD2      ASN  46   3.080  15.012  14.268
  355   2HD2  ASN  46          2HD2      ASN  46   1.857  14.867  15.491
  356    H    LEU  47           H        LEU  47   0.140  10.536  11.355
  357    HA   LEU  47           HA       LEU  47  -1.458  12.907  10.773
  358   1HB   LEU  47          2HB       LEU  47  -1.881  10.001  10.116
  359   2HB   LEU  47          1HB       LEU  47  -3.004  11.273   9.701
  360    HG   LEU  47           HG       LEU  47  -0.166  11.080   8.695
  361   1HD1  LEU  47          1HD1      LEU  47  -2.776  10.529   7.291
  362   2HD1  LEU  47          2HD1      LEU  47  -1.586   9.322   7.781
  363   3HD1  LEU  47          3HD1      LEU  47  -1.175  10.517   6.551
  364   1HD2  LEU  47          1HD2      LEU  47  -0.915  13.380   8.852
  365   2HD2  LEU  47          2HD2      LEU  47  -2.407  12.979   8.002
  366   3HD2  LEU  47          3HD2      LEU  47  -0.859  12.877   7.163
  367    H    LYS  48           H        LYS  48  -1.749  13.402  12.982
  368    HA   LYS  48           HA       LYS  48  -2.738  11.665  14.934
  369   1HB   LYS  48          2HB       LYS  48  -1.631  13.900  15.281
  370   2HB   LYS  48          1HB       LYS  48  -3.160  14.649  14.846
  371   1HG   LYS  48          2HG       LYS  48  -4.236  13.515  16.737
  372   2HG   LYS  48          1HG       LYS  48  -2.675  12.819  17.183
  373   1HD   LYS  48          2HD       LYS  48  -1.761  15.086  17.443
  374   2HD   LYS  48          1HD       LYS  48  -3.344  15.758  17.048
  375   1HE   LYS  48          2HE       LYS  48  -4.271  14.496  18.995
  376   2HE   LYS  48          1HE       LYS  48  -2.616  14.061  19.426
  377   1HZ   LYS  48          1HZ       LYS  48  -3.689  16.825  19.226
  378   2HZ   LYS  48          2HZ       LYS  48  -2.093  16.415  19.634
  379   3HZ   LYS  48          3HZ       LYS  48  -3.368  15.985  20.665
  380    H    GLU  49           H        GLU  49  -4.451  13.738  12.646
  381    HA   GLU  49           HA       GLU  49  -7.009  13.413  13.797
  382   1HB   GLU  49          2HB       GLU  49  -6.126  14.168  11.025
  383   2HB   GLU  49          1HB       GLU  49  -7.806  14.158  11.527
  384   1HG   GLU  49          2HG       GLU  49  -5.603  15.842  12.685
  385   2HG   GLU  49          1HG       GLU  49  -6.917  16.396  11.648
  386    H    ILE  50           H        ILE  50  -5.065  11.390  11.822
  387    HA   ILE  50           HA       ILE  50  -7.283   9.744  10.938
  388    HB   ILE  50           HB       ILE  50  -4.300   9.322  10.650
  389   1HG1  ILE  50          2HG1      ILE  50  -5.078  11.280   9.421
  390   2HG1  ILE  50          1HG1      ILE  50  -4.681   9.982   8.299
  391   1HG2  ILE  50          1HG2      ILE  50  -4.880   7.620   8.994
  392   2HG2  ILE  50          2HG2      ILE  50  -6.592   7.858   9.348
  393   3HG2  ILE  50          3HG2      ILE  50  -5.516   7.210  10.585
  394   1HD1  ILE  50          1HD1      ILE  50  -6.710  11.123   7.630
  395   2HD1  ILE  50          2HD1      ILE  50  -7.447  10.766   9.192
  396   3HD1  ILE  50          3HD1      ILE  50  -7.057   9.454   8.080
  397    H    THR  51           H        THR  51  -4.639   9.638  13.278
  398    HA   THR  51           HA       THR  51  -5.191   7.011  14.202
  399    HB   THR  51           HB       THR  51  -3.858   7.801  16.252
  400    HG1  THR  51           1HG      THR  51  -2.748   9.752  15.968
  401   1HG2  THR  51          1HG2      THR  51  -2.871   6.497  14.441
  402   2HG2  THR  51          2HG2      THR  51  -1.740   7.726  15.008
  403   3HG2  THR  51          3HG2      THR  51  -2.623   7.968  13.500
  404    H    ASN  52           H        ASN  52  -6.269  10.236  15.214
  405    HA   ASN  52           HA       ASN  52  -7.756   9.518  17.465
  406   1HB   ASN  52          2HB       ASN  52  -8.323  11.609  15.359
  407   2HB   ASN  52          1HB       ASN  52  -9.299  11.424  16.809
  408   1HD2  ASN  52          1HD2      ASN  52  -7.839  13.714  15.986
  409   2HD2  ASN  52          2HD2      ASN  52  -6.650  14.043  17.203
  410    H    ASN  53           H        ASN  53  -8.512   9.237  14.051
  411    HA   ASN  53           HA       ASN  53 -11.235   8.505  14.434
  412   1HB   ASN  53          2HB       ASN  53  -9.368   8.728  12.149
  413   2HB   ASN  53          1HB       ASN  53 -10.698   7.597  11.949
  414   1HD2  ASN  53          1HD2      ASN  53  -9.790  10.936  12.264
  415   2HD2  ASN  53          2HD2      ASN  53 -11.349  11.594  11.878
  416    H    VAL  54           H        VAL  54  -8.219   6.707  14.100
  417    HA   VAL  54           HA       VAL  54  -9.652   4.194  13.894
  418    HB   VAL  54           HB       VAL  54  -7.420   4.741  12.739
  419   1HG1  VAL  54          1HG1      VAL  54  -6.374   4.017  15.461
  420   2HG1  VAL  54          2HG1      VAL  54  -6.172   5.556  14.622
  421   3HG1  VAL  54          3HG1      VAL  54  -5.403   4.097  13.991
  422   1HG2  VAL  54          1HG2      VAL  54  -8.445   2.547  12.673
  423   2HG2  VAL  54          2HG2      VAL  54  -7.737   2.151  14.240
  424   3HG2  VAL  54          3HG2      VAL  54  -6.694   2.405  12.840
  425    H    LYS  55           H        LYS  55  -8.262   6.157  16.305
  426    HA   LYS  55           HA       LYS  55  -7.831   4.315  18.378
  427   1HB   LYS  55          2HB       LYS  55  -7.148   6.720  18.339
  428   2HB   LYS  55          1HB       LYS  55  -8.822   7.161  18.613
  429   1HG   LYS  55          2HG       LYS  55  -8.787   6.000  20.757
  430   2HG   LYS  55          1HG       LYS  55  -7.101   5.554  20.490
  431   1HD   LYS  55          2HD       LYS  55  -6.454   7.895  20.471
  432   2HD   LYS  55          1HD       LYS  55  -8.142   8.383  20.637
  433   1HE   LYS  55          2HE       LYS  55  -8.251   7.290  22.811
  434   2HE   LYS  55          1HE       LYS  55  -6.576   6.769  22.644
  435   1HZ   LYS  55          1HZ       LYS  55  -6.831   8.766  24.027
  436   2HZ   LYS  55          2HZ       LYS  55  -7.462   9.604  22.694
  437   3HZ   LYS  55          3HZ       LYS  55  -5.858   9.046  22.664
  438    H    ASN  56           H        ASN  56 -10.698   5.557  16.971
  439    HA   ASN  56           HA       ASN  56 -12.517   5.111  19.097
  440   1HB   ASN  56          2HB       ASN  56 -13.096   6.485  17.146
  441   2HB   ASN  56          1HB       ASN  56 -12.989   5.073  16.105
  442   1HD2  ASN  56          1HD2      ASN  56 -14.823   6.644  18.623
  443   2HD2  ASN  56          2HD2      ASN  56 -16.280   5.728  18.394
  444    H    LYS  57           H        LYS  57 -11.243   3.107  16.533
  445    HA   LYS  57           HA       LYS  57 -12.794   0.812  17.399
  446   1HB   LYS  57          2HB       LYS  57 -10.991   1.349  15.042
  447   2HB   LYS  57          1HB       LYS  57 -11.718  -0.202  15.370
  448   1HG   LYS  57          2HG       LYS  57 -13.190   2.354  14.815
  449   2HG   LYS  57          1HG       LYS  57 -12.976   1.012  13.689
  450   1HD   LYS  57          2HD       LYS  57 -14.189  -0.446  15.316
  451   2HD   LYS  57          1HD       LYS  57 -14.522   0.996  16.279
  452   1HE   LYS  57          2HE       LYS  57 -15.659   1.994  14.324
  453   2HE   LYS  57          1HE       LYS  57 -15.390   0.498  13.433
  454   1HZ   LYS  57          1HZ       LYS  57 -16.687  -0.662  15.177
  455   2HZ   LYS  57          2HZ       LYS  57 -17.592   0.483  14.312
  456   3HZ   LYS  57          3HZ       LYS  57 -17.046   0.846  15.874
  457    H    GLY  58           H        GLY  58 -11.268  -1.286  16.982
  458   1HA   GLY  58          2HA       GLY  58  -8.966  -0.927  18.780
  459   2HA   GLY  58          1HA       GLY  58  -9.797  -2.445  18.468
  460    H    ARG  59           H        ARG  59  -9.711  -1.378  15.508
  461    HA   ARG  59           HA       ARG  59  -6.927  -1.965  14.903
  462   1HB   ARG  59          2HB       ARG  59  -8.931  -3.940  14.727
  463   2HB   ARG  59          1HB       ARG  59  -8.628  -3.419  13.076
  464   1HG   ARG  59          2HG       ARG  59  -7.227  -5.307  13.613
  465   2HG   ARG  59          1HG       ARG  59  -6.227  -3.868  13.396
  466   1HD   ARG  59          2HD       ARG  59  -6.211  -3.571  15.852
  467   2HD   ARG  59          1HD       ARG  59  -7.097  -5.085  16.012
  468    HE   ARG  59           HE       ARG  59  -4.904  -5.786  14.573
  469   1HH1  ARG  59          1HH1      ARG  59  -5.358  -4.066  17.576
  470   2HH1  ARG  59          2HH1      ARG  59  -3.867  -4.608  18.276
  471   1HH2  ARG  59          1HH2      ARG  59  -2.950  -6.538  15.484
  472   2HH2  ARG  59          2HH2      ARG  59  -2.486  -6.023  17.079
  473    H    TRP  60           H        TRP  60  -6.704  -1.852  12.379
  474    HA   TRP  60           HA       TRP  60  -7.650   0.781  11.685
  475   1HB   TRP  60          2HB       TRP  60  -5.809  -1.158  10.273
  476   2HB   TRP  60          1HB       TRP  60  -6.215   0.435   9.642
  477    HD1  TRP  60           HD       TRP  60  -4.688  -1.009  12.924
  478    HE1  TRP  60           1HE      TRP  60  -2.835   0.600  13.705
  479    HE3  TRP  60           3HE      TRP  60  -5.173   2.587   9.318
  480    HZ2  TRP  60           2HZ      TRP  60  -1.730   3.063  12.893
  481    HZ3  TRP  60           3HZ      TRP  60  -3.675   4.536   9.394
  482    HH2  TRP  60           HH       TRP  60  -1.989   4.769  11.146
  483    H    LYS  61           H        LYS  61  -8.847   1.316   9.836
  484    HA   LYS  61           HA       LYS  61 -10.442  -0.893   8.723
  485   1HB   LYS  61          2HB       LYS  61 -11.622   0.498  10.455
  486   2HB   LYS  61          1HB       LYS  61 -11.448   1.880   9.384
  487   1HG   LYS  61          2HG       LYS  61 -13.658   0.923   9.221
  488   2HG   LYS  61          1HG       LYS  61 -12.794   0.744   7.697
  489   1HD   LYS  61          2HD       LYS  61 -12.281  -1.576   8.243
  490   2HD   LYS  61          1HD       LYS  61 -13.099  -1.405   9.795
  491   1HE   LYS  61          2HE       LYS  61 -14.528  -2.526   8.167
  492   2HE   LYS  61          1HE       LYS  61 -15.210  -0.971   8.643
  493   1HZ   LYS  61          1HZ       LYS  61 -13.707  -1.525   6.139
  494   2HZ   LYS  61          2HZ       LYS  61 -14.319  -0.009   6.596
  495   3HZ   LYS  61          3HZ       LYS  61 -15.377  -1.289   6.265
  496    H    SER  62           H        SER  62 -11.335  -0.483   6.581
  497    HA   SER  62           HA       SER  62  -9.394   0.324   4.787
  498   1HB   SER  62          2HB       SER  62 -11.411   0.267   3.137
  499   2HB   SER  62          1HB       SER  62 -10.913  -1.212   3.954
  500    HG   SER  62           HG       SER  62 -13.280   0.056   4.059
  501    H    GLU  63           H        GLU  63 -12.409   2.121   5.625
  502    HA   GLU  63           HA       GLU  63 -11.749   4.283   3.917
  503   1HB   GLU  63          2HB       GLU  63 -13.458   5.555   5.322
  504   2HB   GLU  63          1HB       GLU  63 -14.017   4.167   4.413
  505   1HG   GLU  63          2HG       GLU  63 -13.205   3.735   7.228
  506   2HG   GLU  63          1HG       GLU  63 -14.713   4.601   6.924
  507    H    ASN  64           H        ASN  64 -10.831   3.511   7.165
  508    HA   ASN  64           HA       ASN  64  -9.915   6.083   7.932
  509   1HB   ASN  64          2HB       ASN  64 -10.223   4.336   9.599
  510   2HB   ASN  64          1HB       ASN  64  -9.017   3.328   8.813
  511   1HD2  ASN  64          1HD2      ASN  64  -9.557   6.144  10.781
  512   2HD2  ASN  64          2HD2      ASN  64  -7.924   6.331  11.315
  513    H    LEU  65           H        LEU  65  -8.394   3.326   6.346
  514    HA   LEU  65           HA       LEU  65  -5.829   4.475   6.024
  515   1HB   LEU  65          2HB       LEU  65  -7.244   2.329   4.444
  516   2HB   LEU  65          1HB       LEU  65  -5.542   2.720   4.283
  517    HG   LEU  65           HG       LEU  65  -6.782   1.792   6.870
  518   1HD1  LEU  65          1HD1      LEU  65  -7.054   0.050   5.208
  519   2HD1  LEU  65          2HD1      LEU  65  -5.796  -0.396   6.361
  520   3HD1  LEU  65          3HD1      LEU  65  -5.354   0.189   4.757
  521   1HD2  LEU  65          1HD2      LEU  65  -4.470   1.348   7.496
  522   2HD2  LEU  65          2HD2      LEU  65  -4.685   3.046   7.067
  523   3HD2  LEU  65          3HD2      LEU  65  -3.919   1.938   5.929
  524    H    PHE  66           H        PHE  66  -8.734   4.438   4.036
  525    HA   PHE  66           HA       PHE  66  -7.630   5.691   1.761
  526   1HB   PHE  66          2HB       PHE  66  -9.842   4.485   1.862
  527   2HB   PHE  66          1HB       PHE  66 -10.497   5.878   2.714
  528    HD1  PHE  66           2HD      PHE  66  -9.139   4.685  -0.488
  529    HD2  PHE  66           1HD      PHE  66 -11.072   7.881   1.553
  530    HE1  PHE  66           2HE      PHE  66  -9.649   5.751  -2.648
  531    HE2  PHE  66           1HE      PHE  66 -11.588   8.949  -0.602
  532    HZ   PHE  66           HZ       PHE  66 -10.877   7.884  -2.705
  533    H    LYS  67           H        LYS  67  -9.153   6.934   4.684
  534    HA   LYS  67           HA       LYS  67  -9.226   9.656   3.979
  535   1HB   LYS  67          2HB       LYS  67 -10.002   8.132   6.147
  536   2HB   LYS  67          1HB       LYS  67  -8.703   9.112   6.809
  537   1HG   LYS  67          2HG       LYS  67 -11.160  10.157   5.414
  538   2HG   LYS  67          1HG       LYS  67 -10.877  10.152   7.155
  539   1HD   LYS  67          2HD       LYS  67  -8.910  11.605   6.806
  540   2HD   LYS  67          1HD       LYS  67  -9.279  11.653   5.080
  541   1HE   LYS  67          2HE       LYS  67 -10.134  13.642   6.151
  542   2HE   LYS  67          1HE       LYS  67 -11.475  12.638   5.601
  543   1HZ   LYS  67          1HZ       LYS  67 -11.648  11.778   7.891
  544   2HZ   LYS  67          2HZ       LYS  67 -11.935  13.443   7.792
  545   3HZ   LYS  67          3HZ       LYS  67 -10.451  12.875   8.380
  546    H    ALA  68           H        ALA  68  -6.782   7.686   5.598
  547    HA   ALA  68           HA       ALA  68  -4.937   9.735   6.154
  548   1HB   ALA  68          1HB       ALA  68  -4.858   7.483   7.150
  549   2HB   ALA  68          2HB       ALA  68  -3.310   7.975   6.462
  550   3HB   ALA  68          3HB       ALA  68  -4.339   6.833   5.595
  551    H    SER  69           H        SER  69  -5.339   7.635   3.357
  552    HA   SER  69           HA       SER  69  -3.029   8.565   1.979
  553   1HB   SER  69          2HB       SER  69  -5.450   7.158   0.834
  554   2HB   SER  69          1HB       SER  69  -3.836   7.234   0.127
  555    HG   SER  69           HG       SER  69  -4.656   5.882   2.483
  556    H    LYS  70           H        LYS  70  -6.347   9.578   2.170
  557    HA   LYS  70           HA       LYS  70  -6.548  11.198  -0.096
  558   1HB   LYS  70          2HB       LYS  70  -8.035  10.747   2.300
  559   2HB   LYS  70          1HB       LYS  70  -7.883  12.481   2.067
  560   1HG   LYS  70          2HG       LYS  70  -8.914  10.565  -0.015
  561   2HG   LYS  70          1HG       LYS  70  -9.929  11.513   1.073
  562   1HD   LYS  70          2HD       LYS  70  -8.847  13.575   0.155
  563   2HD   LYS  70          1HD       LYS  70  -8.039  12.554  -1.036
  564   1HE   LYS  70          2HE       LYS  70 -10.153  11.856  -1.947
  565   2HE   LYS  70          1HE       LYS  70 -11.029  12.710  -0.677
  566   1HZ   LYS  70          1HZ       LYS  70  -9.453  13.879  -2.902
  567   2HZ   LYS  70          2HZ       LYS  70  -9.949  14.785  -1.557
  568   3HZ   LYS  70          3HZ       LYS  70 -11.107  14.076  -2.572
  569    H    LEU  71           H        LEU  71  -5.282  11.856   3.117
  570    HA   LEU  71           HA       LEU  71  -4.538  14.568   2.515
  571   1HB   LEU  71          2HB       LEU  71  -3.683  12.787   4.802
  572   2HB   LEU  71          1HB       LEU  71  -3.493  14.527   4.722
  573    HG   LEU  71           HG       LEU  71  -6.132  13.065   4.833
  574   1HD1  LEU  71          1HD1      LEU  71  -6.289  14.024   7.089
  575   2HD1  LEU  71          2HD1      LEU  71  -4.644  14.641   6.927
  576   3HD1  LEU  71          3HD1      LEU  71  -4.939  12.902   6.933
  577   1HD2  LEU  71          1HD2      LEU  71  -7.105  15.277   5.137
  578   2HD2  LEU  71          2HD2      LEU  71  -6.262  15.170   3.592
  579   3HD2  LEU  71          3HD2      LEU  71  -5.515  16.015   4.948
  580    H    LEU  72           H        LEU  72  -1.963  14.554   3.760
  581    HA   LEU  72           HA       LEU  72   0.253  14.275   3.378
  582   1HB   LEU  72          2HB       LEU  72  -0.578  11.776   1.906
  583   2HB   LEU  72          1HB       LEU  72   1.057  12.177   2.391
  584    HG   LEU  72           HG       LEU  72  -1.248  11.638   4.267
  585   1HD1  LEU  72          1HD1      LEU  72   1.178   9.987   3.587
  586   2HD1  LEU  72          2HD1      LEU  72  -0.487   9.629   3.130
  587   3HD1  LEU  72          3HD1      LEU  72  -0.014   9.607   4.829
  588   1HD2  LEU  72          1HD2      LEU  72   0.316  13.248   5.206
  589   2HD2  LEU  72          2HD2      LEU  72   1.666  12.176   4.830
  590   3HD2  LEU  72          3HD2      LEU  72   0.458  11.691   6.019
  591    H    ARG  73           H        ARG  73  -1.755  15.370   1.252
  592    HA   ARG  73           HA       ARG  73  -0.457  14.990  -1.261
  593   1HB   ARG  73          2HB       ARG  73  -2.892  15.707  -0.775
  594   2HB   ARG  73          1HB       ARG  73  -2.238  17.326  -0.583
  595   1HG   ARG  73          2HG       ARG  73  -1.703  15.746  -3.065
  596   2HG   ARG  73          1HG       ARG  73  -3.226  16.605  -2.858
  597   1HD   ARG  73          2HD       ARG  73  -2.118  18.703  -2.730
  598   2HD   ARG  73          1HD       ARG  73  -0.537  17.933  -2.581
  599    HE   ARG  73           HE       ARG  73  -1.611  17.064  -4.977
  600   1HH1  ARG  73          1HH1      ARG  73  -0.684  20.149  -3.589
  601   2HH1  ARG  73          2HH1      ARG  73  -0.210  20.832  -5.120
  602   1HH2  ARG  73          1HH2      ARG  73  -0.998  17.957  -6.966
  603   2HH2  ARG  73          2HH2      ARG  73  -0.374  19.579  -7.041
  604    H    SER  74           H        SER  74   0.016  17.086   1.436
  605    HA   SER  74           HA       SER  74   1.604  19.045   0.102
  606   1HB   SER  74          2HB       SER  74   1.578  18.299   3.035
  607   2HB   SER  74          1HB       SER  74   2.201  19.794   2.340
  608    HG   SER  74           HG       SER  74   0.138  20.175   3.108
  609    H    ASN  75           H        ASN  75   2.128  15.828   0.893
  610    HA   ASN  75           HA       ASN  75   5.056  16.144   0.925
  611   1HB   ASN  75          2HB       ASN  75   3.817  14.787   2.742
  612   2HB   ASN  75          1HB       ASN  75   3.549  13.586   1.484
  613   1HD2  ASN  75          1HD2      ASN  75   5.039  13.294   3.938
  614   2HD2  ASN  75          2HD2      ASN  75   6.662  12.898   3.484
  615    H    ASN  76           H        ASN  76   2.563  13.960  -0.412
  616    HA   ASN  76           HA       ASN  76   3.847  14.144  -3.031
  617   1HB   ASN  76          2HB       ASN  76   4.772  12.110  -1.873
  618   2HB   ASN  76          1HB       ASN  76   3.135  11.476  -1.779
  619   1HD2  ASN  76          1HD2      ASN  76   5.512  10.415  -3.118
  620   2HD2  ASN  76          2HD2      ASN  76   5.086  10.231  -4.781
  621    H    THR  77           H        THR  77   2.363  14.330  -4.602
  622    HA   THR  77           HA       THR  77  -0.369  14.665  -3.759
  623    HB   THR  77           HB       THR  77   0.741  16.264  -5.298
  624    HG1  THR  77           1HG      THR  77  -1.263  15.367  -6.962
  625   1HG2  THR  77          1HG2      THR  77   0.577  14.006  -7.294
  626   2HG2  THR  77          2HG2      THR  77   2.055  14.698  -6.627
  627   3HG2  THR  77          3HG2      THR  77   1.016  15.674  -7.665
  628    H    GLU  78           H        GLU  78   1.411  12.098  -5.237
  629    HA   GLU  78           HA       GLU  78  -0.861  11.063  -6.685
  630   1HB   GLU  78          2HB       GLU  78   1.936  10.046  -6.279
  631   2HB   GLU  78          1HB       GLU  78   0.710   9.153  -7.155
  632   1HG   GLU  78          2HG       GLU  78   0.479  11.246  -8.603
  633   2HG   GLU  78          1HG       GLU  78   2.006  11.749  -7.876
  634    H    ILE  79           H        ILE  79   0.245  10.835  -3.500
  635    HA   ILE  79           HA       ILE  79   0.019   8.178  -2.826
  636    HB   ILE  79           HB       ILE  79  -0.752  10.556  -1.133
  637   1HG1  ILE  79          2HG1      ILE  79   1.793   8.922  -1.296
  638   2HG1  ILE  79          1HG1      ILE  79   1.572  10.551  -1.933
  639   1HG2  ILE  79          1HG2      ILE  79  -0.412   9.050   0.793
  640   2HG2  ILE  79          2HG2      ILE  79  -0.246   7.695  -0.323
  641   3HG2  ILE  79          3HG2      ILE  79  -1.777   8.564  -0.214
  642   1HD1  ILE  79          1HD1      ILE  79   1.467   9.737   0.966
  643   2HD1  ILE  79          2HD1      ILE  79   1.206  11.369   0.350
  644   3HD1  ILE  79          3HD1      ILE  79   2.780  10.597   0.160
  645    HA   PRO  80           HA       PRO  80  -4.761   8.691  -1.898
  646   1HB   PRO  80          2HB       PRO  80  -5.955  10.672  -3.421
  647   2HB   PRO  80          1HB       PRO  80  -5.541  10.829  -1.712
  648   1HG   PRO  80          2HG       PRO  80  -4.051  11.775  -4.122
  649   2HG   PRO  80          1HG       PRO  80  -4.292  12.585  -2.562
  650   1HD   PRO  80          2HD       PRO  80  -1.975  11.384  -3.168
  651   2HD   PRO  80          1HD       PRO  80  -2.636  11.334  -1.520
  652    H    ILE  81           H        ILE  81  -3.459   9.598  -5.039
  653    HA   ILE  81           HA       ILE  81  -5.498   8.371  -6.595
  654    HB   ILE  81           HB       ILE  81  -2.669   9.065  -7.412
  655   1HG1  ILE  81          2HG1      ILE  81  -5.202  10.706  -7.662
  656   2HG1  ILE  81          1HG1      ILE  81  -3.930  10.994  -6.479
  657   1HG2  ILE  81          1HG2      ILE  81  -5.152   8.617  -9.068
  658   2HG2  ILE  81          2HG2      ILE  81  -3.755   7.544  -8.970
  659   3HG2  ILE  81          3HG2      ILE  81  -3.587   9.147  -9.685
  660   1HD1  ILE  81          1HD1      ILE  81  -2.359  11.485  -8.258
  661   2HD1  ILE  81          2HD1      ILE  81  -3.784  12.517  -8.380
  662   3HD1  ILE  81          3HD1      ILE  81  -3.596  11.139  -9.466
  663    H    LEU  82           H        LEU  82  -2.255   7.388  -5.572
  664    HA   LEU  82           HA       LEU  82  -2.177   4.973  -7.042
  665   1HB   LEU  82          2HB       LEU  82  -0.707   5.525  -4.467
  666   2HB   LEU  82          1HB       LEU  82  -0.247   4.412  -5.741
  667    HG   LEU  82           HG       LEU  82  -0.222   7.425  -5.882
  668   1HD1  LEU  82          1HD1      LEU  82   2.006   5.404  -5.998
  669   2HD1  LEU  82          2HD1      LEU  82   1.621   6.445  -4.627
  670   3HD1  LEU  82          3HD1      LEU  82   2.177   7.153  -6.144
  671   1HD2  LEU  82          1HD2      LEU  82  -0.929   6.485  -8.023
  672   2HD2  LEU  82          2HD2      LEU  82   0.483   5.429  -8.027
  673   3HD2  LEU  82          3HD2      LEU  82   0.689   7.178  -8.123
  674    H    TRP  83           H        TRP  83  -3.042   5.678  -3.673
  675    HA   TRP  83           HA       TRP  83  -3.608   3.041  -2.878
  676   1HB   TRP  83          2HB       TRP  83  -3.378   4.883  -1.278
  677   2HB   TRP  83          1HB       TRP  83  -4.833   5.637  -1.916
  678    HD1  TRP  83           HD       TRP  83  -6.936   5.161  -0.531
  679    HE1  TRP  83           1HE      TRP  83  -7.697   3.314   1.092
  680    HE3  TRP  83           3HE      TRP  83  -2.891   2.062  -0.870
  681    HZ2  TRP  83           2HZ      TRP  83  -6.714   0.869   2.093
  682    HZ3  TRP  83           3HZ      TRP  83  -2.879  -0.005   0.440
  683    HH2  TRP  83           HH       TRP  83  -4.751  -0.594   1.899
  684    H    LYS  84           H        LYS  84  -5.663   5.548  -4.307
  685    HA   LYS  84           HA       LYS  84  -8.084   4.104  -4.222
  686   1HB   LYS  84          2HB       LYS  84  -7.629   6.626  -4.670
  687   2HB   LYS  84          1HB       LYS  84  -7.437   6.137  -6.345
  688   1HG   LYS  84          2HG       LYS  84  -9.896   5.315  -4.894
  689   2HG   LYS  84          1HG       LYS  84  -9.732   6.988  -5.422
  690   1HD   LYS  84          2HD       LYS  84  -9.338   6.217  -7.715
  691   2HD   LYS  84          1HD       LYS  84  -9.543   4.546  -7.180
  692   1HE   LYS  84          2HE       LYS  84 -11.818   4.949  -6.569
  693   2HE   LYS  84          1HE       LYS  84 -11.641   6.681  -6.841
  694   1HZ   LYS  84          1HZ       LYS  84 -11.452   4.590  -8.949
  695   2HZ   LYS  84          2HZ       LYS  84 -11.347   6.268  -9.185
  696   3HZ   LYS  84          3HZ       LYS  84 -12.803   5.577  -8.658
  697    H    SER  85           H        SER  85  -5.460   4.221  -6.558
  698    HA   SER  85           HA       SER  85  -6.750   2.742  -8.593
  699   1HB   SER  85          2HB       SER  85  -3.803   3.069  -7.982
  700   2HB   SER  85          1HB       SER  85  -4.456   2.393  -9.475
  701    HG   SER  85           HG       SER  85  -4.685   5.043  -8.486
  702    H    ALA  86           H        ALA  86  -4.670   1.775  -5.879
  703    HA   ALA  86           HA       ALA  86  -4.667  -0.998  -6.473
  704   1HB   ALA  86          1HB       ALA  86  -4.332   0.359  -3.796
  705   2HB   ALA  86          2HB       ALA  86  -3.042   0.056  -4.960
  706   3HB   ALA  86          3HB       ALA  86  -3.872  -1.298  -4.192
  707    H    TRP  87           H        TRP  87  -6.708   1.062  -4.482
  708    HA   TRP  87           HA       TRP  87  -8.461  -0.786  -3.383
  709   1HB   TRP  87          2HB       TRP  87  -8.430   1.624  -2.848
  710   2HB   TRP  87          1HB       TRP  87  -9.060   1.991  -4.440
  711    HD1  TRP  87           HD       TRP  87 -11.576   2.195  -4.625
  712    HE1  TRP  87           1HE      TRP  87 -13.590   1.671  -3.106
  713    HE3  TRP  87           3HE      TRP  87  -9.120  -0.233  -0.869
  714    HZ2  TRP  87           2HZ      TRP  87 -14.063   0.389  -0.632
  715    HZ3  TRP  87           3HZ      TRP  87 -10.421  -1.079   1.040
  716    HH2  TRP  87           HH       TRP  87 -12.841  -0.772   1.155
  717    H    THR  88           H        THR  88  -8.491   0.740  -6.560
  718    HA   THR  88           HA       THR  88 -10.968  -0.124  -7.481
  719    HB   THR  88           HB       THR  88  -8.463   0.332  -9.118
  720    HG1  THR  88           1HG      THR  88  -9.289   2.087  -7.659
  721   1HG2  THR  88          1HG2      THR  88 -11.380   0.449  -9.899
  722   2HG2  THR  88          2HG2      THR  88 -10.232  -0.800 -10.381
  723   3HG2  THR  88          3HG2      THR  88 -10.015   0.857 -10.941
  724    H    LEU  89           H        LEU  89  -7.821  -1.752  -7.586
  725    HA   LEU  89           HA       LEU  89  -8.475  -3.789  -9.383
  726   1HB   LEU  89          2HB       LEU  89  -6.522  -3.851  -7.084
  727   2HB   LEU  89          1HB       LEU  89  -6.596  -5.042  -8.366
  728    HG   LEU  89           HG       LEU  89  -5.894  -2.126  -8.699
  729   1HD1  LEU  89          1HD1      LEU  89  -4.148  -3.452  -7.613
  730   2HD1  LEU  89          2HD1      LEU  89  -3.673  -2.965  -9.240
  731   3HD1  LEU  89          3HD1      LEU  89  -4.211  -4.616  -8.937
  732   1HD2  LEU  89          1HD2      LEU  89  -7.098  -3.008 -10.645
  733   2HD2  LEU  89          2HD2      LEU  89  -5.957  -4.350 -10.738
  734   3HD2  LEU  89          3HD2      LEU  89  -5.402  -2.699 -11.014
  735    H    HIS  90           H        HIS  90  -9.007  -3.544  -5.919
  736    HA   HIS  90           HA       HIS  90  -9.788  -6.329  -5.732
  737   1HB   HIS  90          2HB       HIS  90  -8.572  -5.009  -3.901
  738   2HB   HIS  90          1HB       HIS  90 -10.130  -4.253  -3.574
  739    HD1  HIS  90           1HD      HIS  90 -11.975  -5.742  -2.489
  740    HD2  HIS  90           2HD      HIS  90  -8.325  -7.659  -3.080
  741    HE1  HIS  90           1HE      HIS  90 -12.101  -7.880  -1.164
  742    HE2  HIS  90           2HE      HIS  90  -9.912  -9.064  -1.600
  743    H    VAL  91           H        VAL  91 -11.317  -3.160  -5.789
  744    HA   VAL  91           HA       VAL  91 -13.904  -4.098  -5.040
  745    HB   VAL  91           HB       VAL  91 -13.094  -1.529  -6.416
  746   1HG1  VAL  91          1HG1      VAL  91 -15.709  -2.262  -5.096
  747   2HG1  VAL  91          2HG1      VAL  91 -15.450  -2.047  -6.827
  748   3HG1  VAL  91          3HG1      VAL  91 -15.280  -0.675  -5.734
  749   1HG2  VAL  91          1HG2      VAL  91 -12.109  -1.760  -4.220
  750   2HG2  VAL  91          2HG2      VAL  91 -13.674  -2.184  -3.530
  751   3HG2  VAL  91          3HG2      VAL  91 -13.401  -0.560  -4.162
  752    H    GLU  92           H        GLU  92 -12.303  -3.514  -8.137
  753    HA   GLU  92           HA       GLU  92 -14.743  -4.169  -9.576
  754   1HB   GLU  92          2HB       GLU  92 -12.018  -3.252 -10.465
  755   2HB   GLU  92          1HB       GLU  92 -13.248  -3.782 -11.605
  756   1HG   GLU  92          2HG       GLU  92 -13.418  -1.464  -9.698
  757   2HG   GLU  92          1HG       GLU  92 -13.303  -1.396 -11.457
  758    H    GLY  93           H        GLY  93 -13.264  -6.186  -7.951
  759   1HA   GLY  93          2HA       GLY  93 -12.046  -8.107  -9.564
  760   2HA   GLY  93          1HA       GLY  93 -12.942  -8.453  -8.091
  761    H    PHE  94           H        PHE  94 -15.477  -7.682  -8.758
  762    HA   PHE  94           HA       PHE  94 -17.377  -8.175  -9.892
  763   1HB   PHE  94          2HB       PHE  94 -15.970  -7.094 -11.730
  764   2HB   PHE  94          1HB       PHE  94 -15.672  -8.723 -12.314
  765    HD1  PHE  94           2HD      PHE  94 -18.535  -6.536 -11.332
  766    HD2  PHE  94           1HD      PHE  94 -17.056  -9.556 -13.945
  767    HE1  PHE  94           2HE      PHE  94 -20.633  -6.454 -12.612
  768    HE2  PHE  94           1HE      PHE  94 -19.152  -9.473 -15.229
  769    HZ   PHE  94           HZ       PHE  94 -20.942  -7.925 -14.563
  770    H    HIS  95           H        HIS  95 -15.713 -10.245  -8.609
  771    HA   HIS  95           HA       HIS  95 -15.919 -12.446  -8.106
  772   1HB   HIS  95          2HB       HIS  95 -18.284 -12.379  -8.516
  773   2HB   HIS  95          1HB       HIS  95 -18.042 -12.415 -10.257
  774    HD1  HIS  95           1HD      HIS  95 -18.516 -14.618 -11.236
  775    HD2  HIS  95           2HD      HIS  95 -17.120 -14.936  -7.332
  776    HE1  HIS  95           1HE      HIS  95 -18.510 -17.080 -10.714
  777    HE2  HIS  95           2HE      HIS  95 -17.429 -17.249  -8.440
  778    H    GLU  96           H        GLU  96 -15.905 -11.881 -11.625
  779    HA   GLU  96           HA       GLU  96 -14.090 -14.120 -11.974
  780   1HB   GLU  96          2HB       GLU  96 -14.175 -13.464 -14.400
  781   2HB   GLU  96          1HB       GLU  96 -15.719 -13.923 -13.699
  782   1HG   GLU  96          2HG       GLU  96 -16.324 -11.566 -13.484
  783   2HG   GLU  96          1HG       GLU  96 -14.774 -11.106 -14.187
  784    H    LEU  97           H        LEU  97 -12.354 -13.370 -10.758
  785    HA   LEU  97           HA       LEU  97 -11.110 -10.883 -11.011
  786   1HB   LEU  97          2HB       LEU  97 -10.179 -13.547  -9.996
  787   2HB   LEU  97          1HB       LEU  97  -9.064 -12.202 -10.109
  788    HG   LEU  97           HG       LEU  97  -9.871 -12.349  -7.860
  789   1HD1  LEU  97          1HD1      LEU  97 -11.199 -10.050  -9.276
  790   2HD1  LEU  97          2HD1      LEU  97  -9.521 -10.111  -8.736
  791   3HD1  LEU  97          3HD1      LEU  97 -10.830 -10.135  -7.554
  792   1HD2  LEU  97          1HD2      LEU  97 -12.250 -12.102  -7.304
  793   2HD2  LEU  97          2HD2      LEU  97 -11.922 -13.575  -8.215
  794   3HD2  LEU  97          3HD2      LEU  97 -12.645 -12.184  -9.022
  795    H    SER  98           H        SER  98 -10.824 -10.330 -13.101
  796    HA   SER  98           HA       SER  98  -8.886 -11.915 -14.642
  797   1HB   SER  98          2HB       SER  98 -10.754  -9.808 -15.747
  798   2HB   SER  98          1HB       SER  98  -9.877 -11.053 -16.637
  799    HG   SER  98           HG       SER  98 -11.822 -11.674 -14.665
  800    H    LEU  99           H        LEU  99  -7.614 -10.571 -12.839
  801    HA   LEU  99           HA       LEU  99  -7.024  -7.859 -13.597
  802   1HB   LEU  99          2HB       LEU  99  -5.632  -9.702 -11.646
  803   2HB   LEU  99          1HB       LEU  99  -5.337  -7.980 -11.803
  804    HG   LEU  99           HG       LEU  99  -7.952  -9.220 -10.943
  805   1HD1  LEU  99          1HD1      LEU  99  -7.413  -8.340  -8.735
  806   2HD1  LEU  99          2HD1      LEU  99  -5.849  -7.784  -9.332
  807   3HD1  LEU  99          3HD1      LEU  99  -6.204  -9.510  -9.265
  808   1HD2  LEU  99          1HD2      LEU  99  -8.240  -7.092 -12.107
  809   2HD2  LEU  99          2HD2      LEU  99  -7.065  -6.340 -11.028
  810   3HD2  LEU  99          3HD2      LEU  99  -8.597  -6.933 -10.387
  811    H    ASN 100           H        ASN 100  -5.801  -7.390 -15.278
  812    HA   ASN 100           HA       ASN 100  -4.021  -9.422 -16.370
  813   1HB   ASN 100          2HB       ASN 100  -5.018  -6.804 -17.492
  814   2HB   ASN 100          1HB       ASN 100  -3.842  -7.820 -18.310
  815   1HD2  ASN 100          1HD2      ASN 100  -6.552  -7.004 -19.093
  816   2HD2  ASN 100          2HD2      ASN 100  -7.412  -8.471 -19.389
  817    H    GLU 101           H        GLU 101  -1.932  -8.831 -17.159
  818    HA   GLU 101           HA       GLU 101  -0.297  -7.722 -15.151
  819   1HB   GLU 101          2HB       GLU 101   0.408  -9.422 -16.811
  820   2HB   GLU 101          1HB       GLU 101   0.356  -8.195 -18.061
  821   1HG   GLU 101          2HG       GLU 101   2.049  -6.911 -16.698
  822   2HG   GLU 101          1HG       GLU 101   2.232  -8.373 -15.724
  823    H    LYS 102           H        LYS 102  -1.722  -6.426 -18.031
  824    HA   LYS 102           HA       LYS 102  -0.338  -4.134 -18.518
  825   1HB   LYS 102          2HB       LYS 102  -2.235  -5.066 -19.801
  826   2HB   LYS 102          1HB       LYS 102  -3.329  -4.526 -18.544
  827   1HG   LYS 102          2HG       LYS 102  -3.368  -3.033 -20.412
  828   2HG   LYS 102          1HG       LYS 102  -2.715  -2.230 -18.989
  829   1HD   LYS 102          2HD       LYS 102  -0.450  -2.539 -19.836
  830   2HD   LYS 102          1HD       LYS 102  -1.082  -3.389 -21.247
  831   1HE   LYS 102          2HE       LYS 102  -2.239  -1.389 -21.972
  832   2HE   LYS 102          1HE       LYS 102  -1.716  -0.531 -20.524
  833   1HZ   LYS 102          1HZ       LYS 102   0.121  -1.630 -22.585
  834   2HZ   LYS 102          2HZ       LYS 102   0.555  -0.679 -21.252
  835   3HZ   LYS 102          3HZ       LYS 102  -0.375  -0.011 -22.501
  836    H    GLU 103           H        GLU 103  -3.002  -4.574 -16.204
  837    HA   GLU 103           HA       GLU 103  -2.811  -1.923 -15.173
  838   1HB   GLU 103          2HB       GLU 103  -4.158  -4.390 -14.064
  839   2HB   GLU 103          1HB       GLU 103  -4.362  -2.764 -13.445
  840   1HG   GLU 103          2HG       GLU 103  -5.179  -3.778 -16.150
  841   2HG   GLU 103          1HG       GLU 103  -6.241  -3.337 -14.814
  842    H    VAL 104           H        VAL 104  -1.572  -5.079 -14.261
  843    HA   VAL 104           HA       VAL 104  -0.648  -4.496 -11.688
  844    HB   VAL 104           HB       VAL 104   0.489  -6.447 -13.698
  845   1HG1  VAL 104          1HG1      VAL 104   0.881  -6.317 -10.708
  846   2HG1  VAL 104          2HG1      VAL 104   2.104  -5.975 -11.931
  847   3HG1  VAL 104          3HG1      VAL 104   1.454  -7.607 -11.766
  848   1HG2  VAL 104          1HG2      VAL 104  -0.840  -8.115 -12.484
  849   2HG2  VAL 104          2HG2      VAL 104  -1.854  -6.867 -13.208
  850   3HG2  VAL 104          3HG2      VAL 104  -1.515  -6.835 -11.477
  851    H    LYS 105           H        LYS 105   0.952  -4.130 -14.835
  852    HA   LYS 105           HA       LYS 105   3.497  -3.436 -13.939
  853   1HB   LYS 105          2HB       LYS 105   1.981  -2.674 -16.425
  854   2HB   LYS 105          1HB       LYS 105   3.633  -2.142 -16.146
  855   1HG   LYS 105          2HG       LYS 105   4.383  -4.446 -16.032
  856   2HG   LYS 105          1HG       LYS 105   2.722  -5.007 -16.240
  857   1HD   LYS 105          2HD       LYS 105   2.619  -4.081 -18.448
  858   2HD   LYS 105          1HD       LYS 105   4.189  -3.297 -18.242
  859   1HE   LYS 105          2HE       LYS 105   5.306  -5.413 -18.172
  860   2HE   LYS 105          1HE       LYS 105   3.772  -6.278 -18.126
  861   1HZ   LYS 105          1HZ       LYS 105   4.712  -4.618 -20.404
  862   2HZ   LYS 105          2HZ       LYS 105   3.292  -5.544 -20.350
  863   3HZ   LYS 105          3HZ       LYS 105   4.804  -6.307 -20.329
  864    H    LYS 106           H        LYS 106   0.608  -1.454 -14.231
  865    HA   LYS 106           HA       LYS 106   1.959   1.007 -13.670
  866   1HB   LYS 106          2HB       LYS 106  -0.962   0.273 -13.399
  867   2HB   LYS 106          1HB       LYS 106  -0.315   1.902 -13.265
  868   1HG   LYS 106          2HG       LYS 106   0.425   1.800 -15.588
  869   2HG   LYS 106          1HG       LYS 106  -0.219   0.160 -15.718
  870   1HD   LYS 106          2HD       LYS 106  -1.823   2.636 -15.079
  871   2HD   LYS 106          1HD       LYS 106  -1.772   1.822 -16.645
  872   1HE   LYS 106          2HE       LYS 106  -2.704  -0.196 -15.627
  873   2HE   LYS 106          1HE       LYS 106  -2.740   0.606 -14.058
  874   1HZ   LYS 106          1HZ       LYS 106  -4.208   1.624 -16.429
  875   2HZ   LYS 106          2HZ       LYS 106  -4.388   2.109 -14.810
  876   3HZ   LYS 106          3HZ       LYS 106  -4.896   0.563 -15.298
  877    H    LEU 107           H        LEU 107  -0.213  -1.072 -11.773
  878    HA   LEU 107           HA       LEU 107  -0.029   0.425  -9.416
  879   1HB   LEU 107          2HB       LEU 107  -0.999  -2.298 -10.098
  880   2HB   LEU 107          1HB       LEU 107  -0.736  -1.926  -8.406
  881    HG   LEU 107           HG       LEU 107  -3.039  -1.544  -8.905
  882   1HD1  LEU 107          1HD1      LEU 107  -3.274   0.819  -8.331
  883   2HD1  LEU 107          2HD1      LEU 107  -1.576   1.083  -8.726
  884   3HD1  LEU 107          3HD1      LEU 107  -2.017   0.035  -7.377
  885   1HD2  LEU 107          1HD2      LEU 107  -2.881  -1.287 -11.321
  886   2HD2  LEU 107          2HD2      LEU 107  -2.117   0.289 -11.114
  887   3HD2  LEU 107          3HD2      LEU 107  -3.788   0.044 -10.603
  888    H    LYS 108           H        LYS 108   1.943  -2.264 -10.571
  889    HA   LYS 108           HA       LYS 108   3.261  -2.794  -8.143
  890   1HB   LYS 108          2HB       LYS 108   3.390  -4.300 -10.085
  891   2HB   LYS 108          1HB       LYS 108   4.336  -3.097 -10.953
  892   1HG   LYS 108          2HG       LYS 108   6.147  -3.306  -9.415
  893   2HG   LYS 108          1HG       LYS 108   5.188  -4.332  -8.347
  894   1HD   LYS 108          2HD       LYS 108   5.070  -6.024 -10.151
  895   2HD   LYS 108          1HD       LYS 108   6.130  -5.006 -11.132
  896   1HE   LYS 108          2HE       LYS 108   7.918  -5.236  -9.589
  897   2HE   LYS 108          1HE       LYS 108   6.872  -5.986  -8.384
  898   1HZ   LYS 108          1HZ       LYS 108   7.785  -7.148 -10.958
  899   2HZ   LYS 108          2HZ       LYS 108   6.568  -7.835  -9.997
  900   3HZ   LYS 108          3HZ       LYS 108   8.138  -7.692  -9.386
  901    H    GLU 109           H        GLU 109   3.929  -0.493 -10.732
  902    HA   GLU 109           HA       GLU 109   6.366   0.474  -9.619
  903   1HB   GLU 109          2HB       GLU 109   4.446   1.683 -11.615
  904   2HB   GLU 109          1HB       GLU 109   5.994   2.399 -11.189
  905   1HG   GLU 109          2HG       GLU 109   5.719  -0.378 -12.298
  906   2HG   GLU 109          1HG       GLU 109   5.951   1.052 -13.303
  907    H    ASP 110           H        ASP 110   2.985   1.394  -9.358
  908    HA   ASP 110           HA       ASP 110   3.462   3.816  -7.947
  909   1HB   ASP 110          2HB       ASP 110   0.983   2.116  -8.234
  910   2HB   ASP 110          1HB       ASP 110   1.009   3.673  -7.410
  911    H    VAL 111           H        VAL 111   2.615   0.523  -6.908
  912    HA   VAL 111           HA       VAL 111   2.658   1.118  -4.127
  913    HB   VAL 111           HB       VAL 111   3.131  -1.515  -5.549
  914   1HG1  VAL 111          1HG1      VAL 111   2.628  -2.580  -3.396
  915   2HG1  VAL 111          2HG1      VAL 111   2.560  -0.992  -2.631
  916   3HG1  VAL 111          3HG1      VAL 111   4.079  -1.582  -3.304
  917   1HG2  VAL 111          1HG2      VAL 111   0.813  -2.001  -4.909
  918   2HG2  VAL 111          2HG2      VAL 111   0.925  -0.604  -5.979
  919   3HG2  VAL 111          3HG2      VAL 111   0.662  -0.372  -4.250
  920    H    ARG 112           H        ARG 112   5.092   0.219  -6.475
  921    HA   ARG 112           HA       ARG 112   7.263  -0.291  -4.782
  922   1HB   ARG 112          2HB       ARG 112   6.974  -0.491  -7.380
  923   2HB   ARG 112          1HB       ARG 112   7.593   1.152  -7.391
  924   1HG   ARG 112          2HG       ARG 112   9.665   0.464  -6.448
  925   2HG   ARG 112          1HG       ARG 112   9.039  -1.156  -6.114
  926   1HD   ARG 112          2HD       ARG 112   8.705  -1.465  -8.557
  927   2HD   ARG 112          1HD       ARG 112   9.483   0.092  -8.823
  928    HE   ARG 112           HE       ARG 112  11.381  -1.176  -7.470
  929   1HH1  ARG 112          1HH1      ARG 112   9.352  -2.278 -10.096
  930   2HH1  ARG 112          2HH1      ARG 112  10.529  -3.398 -10.717
  931   1HH2  ARG 112          1HH2      ARG 112  12.970  -2.642  -8.324
  932   2HH2  ARG 112          2HH2      ARG 112  12.569  -3.582  -9.727
  933    H    LYS 113           H        LYS 113   5.889   2.728  -5.984
  934    HA   LYS 113           HA       LYS 113   7.811   4.524  -5.015
  935   1HB   LYS 113          2HB       LYS 113   4.807   4.866  -5.202
  936   2HB   LYS 113          1HB       LYS 113   5.965   6.164  -5.003
  937   1HG   LYS 113          2HG       LYS 113   6.842   5.830  -7.188
  938   2HG   LYS 113          1HG       LYS 113   5.920   4.336  -7.387
  939   1HD   LYS 113          2HD       LYS 113   3.832   5.613  -7.250
  940   2HD   LYS 113          1HD       LYS 113   4.753   7.103  -7.057
  941   1HE   LYS 113          2HE       LYS 113   5.680   6.880  -9.266
  942   2HE   LYS 113          1HE       LYS 113   4.948   5.287  -9.453
  943   1HZ   LYS 113          1HZ       LYS 113   3.734   7.122 -10.579
  944   2HZ   LYS 113          2HZ       LYS 113   3.374   7.780  -9.060
  945   3HZ   LYS 113          3HZ       LYS 113   2.786   6.237  -9.487
  946    H    LEU 114           H        LEU 114   4.840   3.273  -3.532
  947    HA   LEU 114           HA       LEU 114   4.989   4.715  -1.148
  948   1HB   LEU 114          2HB       LEU 114   3.462   2.418  -2.194
  949   2HB   LEU 114          1HB       LEU 114   3.539   2.554  -0.457
  950    HG   LEU 114           HG       LEU 114   2.585   4.819  -0.595
  951   1HD1  LEU 114          1HD1      LEU 114   3.397   5.442  -2.800
  952   2HD1  LEU 114          2HD1      LEU 114   1.643   5.603  -2.710
  953   3HD1  LEU 114          3HD1      LEU 114   2.361   4.221  -3.538
  954   1HD2  LEU 114          1HD2      LEU 114   0.986   2.694  -2.010
  955   2HD2  LEU 114          2HD2      LEU 114   0.329   4.140  -1.245
  956   3HD2  LEU 114          3HD2      LEU 114   1.119   2.905  -0.264
  957    H    VAL 115           H        VAL 115   5.960   1.366  -1.866
  958    HA   VAL 115           HA       VAL 115   6.639   0.742   0.792
  959    HB   VAL 115           HB       VAL 115   7.677  -0.527  -1.749
  960   1HG1  VAL 115          1HG1      VAL 115   8.161  -2.480  -0.330
  961   2HG1  VAL 115          2HG1      VAL 115   7.696  -1.546   1.093
  962   3HG1  VAL 115          3HG1      VAL 115   9.104  -1.067   0.144
  963   1HG2  VAL 115          1HG2      VAL 115   5.239  -0.598  -1.567
  964   2HG2  VAL 115          2HG2      VAL 115   5.377  -1.320   0.036
  965   3HG2  VAL 115          3HG2      VAL 115   5.943  -2.205  -1.380
  966    H    ILE 116           H        ILE 116   8.736   1.662  -1.940
  967    HA   ILE 116           HA       ILE 116  11.125   1.645  -0.454
  968    HB   ILE 116           HB       ILE 116  10.424   3.252  -2.919
  969   1HG1  ILE 116          2HG1      ILE 116  11.907   0.631  -2.585
  970   2HG1  ILE 116          1HG1      ILE 116  10.272   0.813  -3.208
  971   1HG2  ILE 116          1HG2      ILE 116  13.143   2.678  -1.737
  972   2HG2  ILE 116          2HG2      ILE 116  12.327   4.241  -1.731
  973   3HG2  ILE 116          3HG2      ILE 116  12.828   3.513  -3.258
  974   1HD1  ILE 116          1HD1      ILE 116  11.854   0.466  -5.008
  975   2HD1  ILE 116          2HD1      ILE 116  12.778   1.874  -4.486
  976   3HD1  ILE 116          3HD1      ILE 116  11.141   2.076  -5.112
  977    H    PHE 117           H        PHE 117   8.559   3.984  -0.742
  978    HA   PHE 117           HA       PHE 117  10.060   6.207   0.260
  979   1HB   PHE 117          2HB       PHE 117   7.997   6.456  -1.125
  980   2HB   PHE 117          1HB       PHE 117   7.053   5.838   0.223
  981    HD1  PHE 117           1HD      PHE 117   9.408   8.562  -0.688
  982    HD2  PHE 117           2HD      PHE 117   6.207   7.297   1.808
  983    HE1  PHE 117           1HE      PHE 117   9.211  10.846   0.204
  984    HE2  PHE 117           2HE      PHE 117   5.999   9.579   2.703
  985    HZ   PHE 117           HZ       PHE 117   7.504  11.360   1.901
  986    H    ALA 118           H        ALA 118   7.624   4.036   1.687
  987    HA   ALA 118           HA       ALA 118   7.664   5.199   4.254
  988   1HB   ALA 118          1HB       ALA 118   5.851   3.759   3.479
  989   2HB   ALA 118          2HB       ALA 118   6.531   3.160   4.993
  990   3HB   ALA 118          3HB       ALA 118   6.941   2.375   3.468
  991    H    VAL 119           H        VAL 119   9.537   2.523   2.860
  992    HA   VAL 119           HA       VAL 119  10.829   1.832   5.299
  993    HB   VAL 119           HB       VAL 119  11.751   1.304   2.464
  994   1HG1  VAL 119          1HG1      VAL 119  13.035  -0.533   3.444
  995   2HG1  VAL 119          2HG1      VAL 119  12.529  -0.026   5.055
  996   3HG1  VAL 119          3HG1      VAL 119  13.551   1.030   4.077
  997   1HG2  VAL 119          1HG2      VAL 119  10.714  -0.897   2.754
  998   2HG2  VAL 119          2HG2      VAL 119   9.529   0.403   2.877
  999   3HG2  VAL 119          3HG2      VAL 119  10.110  -0.399   4.335
 1000    H    ASN 120           H        ASN 120  11.509   4.132   2.730
 1001    HA   ASN 120           HA       ASN 120  14.145   4.814   3.674
 1002   1HB   ASN 120          2HB       ASN 120  13.092   5.153   1.297
 1003   2HB   ASN 120          1HB       ASN 120  12.444   6.635   1.988
 1004   1HD2  ASN 120          1HD2      ASN 120  15.231   4.990   0.855
 1005   2HD2  ASN 120          2HD2      ASN 120  16.320   6.329   0.915
 1006    H    SER 121           H        SER 121  10.907   5.719   4.434
 1007    HA   SER 121           HA       SER 121  11.607   8.117   5.858
 1008   1HB   SER 121          2HB       SER 121   9.083   6.468   5.614
 1009   2HB   SER 121          1HB       SER 121   9.184   7.907   6.616
 1010    HG   SER 121           HG       SER 121   8.523   8.728   4.742
 1011    H    LEU 122           H        LEU 122  11.267   4.730   6.452
 1012    HA   LEU 122           HA       LEU 122  11.331   4.934   9.320
 1013   1HB   LEU 122          2HB       LEU 122  10.362   3.047   7.809
 1014   2HB   LEU 122          1HB       LEU 122  12.019   2.472   7.759
 1015    HG   LEU 122           HG       LEU 122  12.000   2.354  10.249
 1016   1HD1  LEU 122          1HD1      LEU 122   9.069   2.958   9.882
 1017   2HD1  LEU 122          2HD1      LEU 122  10.262   4.001  10.657
 1018   3HD1  LEU 122          3HD1      LEU 122   9.835   2.453  11.390
 1019   1HD2  LEU 122          1HD2      LEU 122  10.618   0.337  10.377
 1020   2HD2  LEU 122          2HD2      LEU 122  11.586   0.363   8.903
 1021   3HD2  LEU 122          3HD2      LEU 122   9.867   0.752   8.836
 1022    H    GLU 123           H        GLU 123  13.532   4.365   6.697
 1023    HA   GLU 123           HA       GLU 123  15.765   4.547   6.460
 1024   1HB   GLU 123          2HB       GLU 123  15.683   5.797   9.205
 1025   2HB   GLU 123          1HB       GLU 123  17.068   5.801   8.124
 1026   1HG   GLU 123          2HG       GLU 123  15.766   7.079   6.484
 1027   2HG   GLU 123          1HG       GLU 123  14.410   7.112   7.612
 1028    H    HIS 124           H        HIS 124  14.394   2.341   8.252
 1029    HA   HIS 124           HA       HIS 124  16.841   1.297   9.464
 1030   1HB   HIS 124          2HB       HIS 124  13.938   0.594   9.750
 1031   2HB   HIS 124          1HB       HIS 124  15.174  -0.576  10.201
 1032    HD1  HIS 124           1HD      HIS 124  15.420  -0.530  12.663
 1033    HD2  HIS 124           2HD      HIS 124  14.872   3.283  11.093
 1034    HE1  HIS 124           1HE      HIS 124  15.625   1.044  14.613
 1035    HE2  HIS 124           2HE      HIS 124  15.486   3.354  13.608
 1036    H    HIS 125           H        HIS 125  18.101   0.465   7.984
 1037    HA   HIS 125           HA       HIS 125  17.590  -1.931   6.641
 1038   1HB   HIS 125          2HB       HIS 125  16.068  -0.713   5.195
 1039   2HB   HIS 125          1HB       HIS 125  17.251   0.563   4.945
 1040    HD1  HIS 125           1HD      HIS 125  18.437   0.424   2.795
 1041    HD2  HIS 125           2HD      HIS 125  17.086  -3.304   4.045
 1042    HE1  HIS 125           1HE      HIS 125  19.053  -1.168   0.956
 1043    HE2  HIS 125           2HE      HIS 125  18.425  -3.442   1.831
 1044    H    HIS 126           H        HIS 126  19.157   1.193   6.294
 1045    HA   HIS 126           HA       HIS 126  21.767   0.323   6.851
 1046   1HB   HIS 126          2HB       HIS 126  21.510  -0.730   4.588
 1047   2HB   HIS 126          1HB       HIS 126  21.211   0.867   3.915
 1048    HD1  HIS 126           1HD      HIS 126  23.235   1.225   2.500
 1049    HD2  HIS 126           2HD      HIS 126  24.200  -0.139   6.312
 1050    HE1  HIS 126           1HE      HIS 126  25.740   1.338   2.649
 1051    HE2  HIS 126           2HE      HIS 126  26.308   0.296   4.870
 1052    H    HIS 127           H        HIS 127  23.085   2.207   7.148
 1053    HA   HIS 127           HA       HIS 127  21.610   4.628   7.295
 1054   1HB   HIS 127          2HB       HIS 127  23.668   5.701   8.077
 1055   2HB   HIS 127          1HB       HIS 127  23.360   4.199   8.931
 1056    HD1  HIS 127           1HD      HIS 127  25.049   2.235   8.528
 1057    HD2  HIS 127           2HD      HIS 127  26.047   5.817   6.648
 1058    HE1  HIS 127           1HE      HIS 127  27.457   1.999   7.829
 1059    HE2  HIS 127           2HE      HIS 127  27.989   4.118   6.572
 1060    H    HIS 128           H        HIS 128  20.848   5.069   5.302
 1061    HA   HIS 128           HA       HIS 128  22.240   6.833   3.663
 1062   1HB   HIS 128          2HB       HIS 128  23.535   4.804   2.977
 1063   2HB   HIS 128          1HB       HIS 128  22.034   4.060   2.438
 1064    HD1  HIS 128           1HD      HIS 128  21.349   4.526   0.068
 1065    HD2  HIS 128           2HD      HIS 128  24.241   7.179   1.447
 1066    HE1  HIS 128           1HE      HIS 128  22.007   5.903  -1.924
 1067    HE2  HIS 128           2HE      HIS 128  23.564   7.659  -1.007
 1068    H    HIS 129           H        HIS 129  20.707   7.966   2.595
 1069    HA   HIS 129           HA       HIS 129  18.025   6.891   2.411
 1070   1HB   HIS 129          2HB       HIS 129  19.219   9.563   1.678
 1071   2HB   HIS 129          1HB       HIS 129  17.569   9.130   1.247
 1072    HD1  HIS 129           1HD      HIS 129  18.484  11.437   3.269
 1073    HD2  HIS 129           2HD      HIS 129  16.988   7.689   4.275
 1074    HE1  HIS 129           1HE      HIS 129  17.493  11.693   5.565
 1075    HE2  HIS 129           2HE      HIS 129  16.855   9.355   6.248
  Start of MODEL    2
    1   1H    MET   1          1HT       MET   1  18.674 -10.855  10.968
    2   2H    MET   1          2HT       MET   1  20.108 -10.125  10.449
    3   3H    MET   1          3HT       MET   1  19.791 -11.739  10.047
    4    HA   MET   1           HA       MET   1  19.449 -10.244   8.179
    5   1HB   MET   1          2HB       MET   1  17.106 -11.729   9.336
    6   2HB   MET   1          1HB       MET   1  16.975 -10.895   7.794
    7   1HG   MET   1          2HG       MET   1  18.841 -12.235   6.933
    8   2HG   MET   1          1HG       MET   1  18.912 -13.093   8.473
    9   1HE   MET   1          1HE       MET   1  18.730 -15.363   6.974
   10   2HE   MET   1          2HE       MET   1  18.578 -14.374   5.523
   11   3HE   MET   1          3HE       MET   1  17.408 -15.655   5.843
   12    H    SER   2           H        SER   2  18.730  -8.373   7.389
   13    HA   SER   2           HA       SER   2  16.829  -6.817   9.005
   14   1HB   SER   2          2HB       SER   2  18.099  -4.764   8.212
   15   2HB   SER   2          1HB       SER   2  18.968  -5.782   9.360
   16    HG   SER   2           HG       SER   2  19.300  -5.684   6.542
   17    H    ILE   3           H        ILE   3  15.035  -7.137   7.804
   18    HA   ILE   3           HA       ILE   3  15.208  -7.143   4.902
   19    HB   ILE   3           HB       ILE   3  12.856  -7.790   4.929
   20   1HG1  ILE   3          2HG1      ILE   3  13.097  -7.389   7.914
   21   2HG1  ILE   3          1HG1      ILE   3  12.075  -6.479   6.816
   22   1HG2  ILE   3          1HG2      ILE   3  14.527  -9.331   6.910
   23   2HG2  ILE   3          2HG2      ILE   3  14.533  -9.532   5.157
   24   3HG2  ILE   3          3HG2      ILE   3  13.092  -9.945   6.087
   25   1HD1  ILE   3          1HD1      ILE   3  10.754  -8.488   6.384
   26   2HD1  ILE   3          2HD1      ILE   3  10.772  -8.059   8.095
   27   3HD1  ILE   3          3HD1      ILE   3  11.772  -9.387   7.509
   28    H    SER   4           H        SER   4  13.408  -6.001   3.717
   29    HA   SER   4           HA       SER   4  13.464  -3.205   4.524
   30   1HB   SER   4          2HB       SER   4  12.607  -4.436   1.894
   31   2HB   SER   4          1HB       SER   4  12.878  -2.719   2.207
   32    HG   SER   4           HG       SER   4  15.076  -3.191   2.580
   33    H    THR   5           H        THR   5  11.805  -4.846   5.968
   34    HA   THR   5           HA       THR   5   9.909  -4.601   7.134
   35    HB   THR   5           HB       THR   5   8.407  -2.780   6.844
   36    HG1  THR   5           1HG      THR   5   9.542  -2.549   4.246
   37   1HG2  THR   5          1HG2      THR   5   9.900  -0.856   6.837
   38   2HG2  THR   5          2HG2      THR   5  11.173  -1.830   6.103
   39   3HG2  THR   5          3HG2      THR   5  10.615  -2.196   7.736
   40    H    SER   6           H        SER   6   7.507  -4.852   6.959
   41    HA   SER   6           HA       SER   6   6.845  -7.074   5.428
   42   1HB   SER   6          2HB       SER   6   4.924  -4.990   6.494
   43   2HB   SER   6          1HB       SER   6   4.552  -6.674   6.121
   44    HG   SER   6           HG       SER   6   4.941  -6.780   8.230
   45    H    ALA   7           H        ALA   7   6.893  -3.730   4.574
   46    HA   ALA   7           HA       ALA   7   5.038  -3.723   2.471
   47   1HB   ALA   7          1HB       ALA   7   5.960  -1.683   3.468
   48   2HB   ALA   7          2HB       ALA   7   6.164  -1.703   1.717
   49   3HB   ALA   7          3HB       ALA   7   7.536  -2.058   2.767
   50    H    GLU   8           H        GLU   8   8.631  -4.143   2.310
   51    HA   GLU   8           HA       GLU   8   8.369  -4.924  -0.454
   52   1HB   GLU   8          2HB       GLU   8  10.746  -4.815   1.384
   53   2HB   GLU   8          1HB       GLU   8  10.845  -5.539  -0.216
   54   1HG   GLU   8          2HG       GLU   8   9.676  -3.179  -0.815
   55   2HG   GLU   8          1HG       GLU   8  10.651  -2.713   0.575
   56    H    VAL   9           H        VAL   9   8.585  -6.576   2.627
   57    HA   VAL   9           HA       VAL   9   9.062  -9.173   1.708
   58    HB   VAL   9           HB       VAL   9   7.319  -8.271   4.008
   59   1HG1  VAL   9          1HG1      VAL   9   8.320 -11.042   3.344
   60   2HG1  VAL   9          2HG1      VAL   9   6.640 -10.503   3.306
   61   3HG1  VAL   9          3HG1      VAL   9   7.508 -10.578   4.840
   62   1HG2  VAL   9          1HG2      VAL   9  10.137  -9.344   3.903
   63   2HG2  VAL   9          2HG2      VAL   9   9.246  -8.935   5.370
   64   3HG2  VAL   9          3HG2      VAL   9   9.672  -7.672   4.214
   65    H    TYR  10           H        TYR  10   5.884  -7.564   2.163
   66    HA   TYR  10           HA       TYR  10   4.372  -9.660   1.033
   67   1HB   TYR  10          2HB       TYR  10   3.852  -6.775   1.607
   68   2HB   TYR  10          1HB       TYR  10   2.735  -7.632   0.550
   69    HD1  TYR  10           1HD      TYR  10   1.545  -9.659   1.419
   70    HD2  TYR  10           2HD      TYR  10   3.782  -7.087   3.962
   71    HE1  TYR  10           1HE      TYR  10   0.375 -10.584   3.373
   72    HE2  TYR  10           2HE      TYR  10   2.623  -8.010   5.924
   73    HH   TYR  10           HH       TYR  10   0.927 -10.831   5.896
   74    H    TYR  11           H        TYR  11   5.951  -6.853  -0.379
   75    HA   TYR  11           HA       TYR  11   4.920  -7.063  -2.974
   76   1HB   TYR  11          2HB       TYR  11   6.176  -5.102  -2.243
   77   2HB   TYR  11          1HB       TYR  11   7.632  -6.076  -2.064
   78    HD1  TYR  11           2HD      TYR  11   5.238  -4.716  -4.543
   79    HD2  TYR  11           1HD      TYR  11   9.031  -6.532  -3.913
   80    HE1  TYR  11           2HE      TYR  11   5.839  -4.260  -6.885
   81    HE2  TYR  11           1HE      TYR  11   9.641  -6.085  -6.249
   82    HH   TYR  11           HH       TYR  11   8.462  -5.711  -8.415
   83    H    GLU  12           H        GLU  12   7.732  -8.602  -1.455
   84    HA   GLU  12           HA       GLU  12   8.675  -9.897  -3.775
   85   1HB   GLU  12          2HB       GLU  12  10.086  -9.665  -1.799
   86   2HB   GLU  12          1HB       GLU  12   8.993 -10.685  -0.871
   87   1HG   GLU  12          2HG       GLU  12   9.567 -12.603  -2.153
   88   2HG   GLU  12          1HG       GLU  12  10.455 -11.630  -3.323
   89    H    GLU  13           H        GLU  13   6.388 -10.939  -1.258
   90    HA   GLU  13           HA       GLU  13   5.927 -13.538  -2.221
   91   1HB   GLU  13          2HB       GLU  13   3.887 -11.694  -0.961
   92   2HB   GLU  13          1HB       GLU  13   3.787 -13.443  -1.060
   93   1HG   GLU  13          2HG       GLU  13   5.785 -13.592   0.391
   94   2HG   GLU  13          1HG       GLU  13   5.749 -11.834   0.557
   95    H    ALA  14           H        ALA  14   4.467 -10.438  -3.090
   96    HA   ALA  14           HA       ALA  14   2.569 -11.410  -4.917
   97   1HB   ALA  14          1HB       ALA  14   2.526  -9.146  -5.818
   98   2HB   ALA  14          2HB       ALA  14   4.025  -8.770  -4.967
   99   3HB   ALA  14          3HB       ALA  14   2.559  -9.120  -4.054
  100    H    GLU  15           H        GLU  15   5.929 -10.371  -5.354
  101    HA   GLU  15           HA       GLU  15   6.086 -10.867  -8.125
  102   1HB   GLU  15          2HB       GLU  15   8.276 -10.973  -6.040
  103   2HB   GLU  15          1HB       GLU  15   8.534 -10.898  -7.773
  104   1HG   GLU  15          2HG       GLU  15   7.239  -8.783  -6.074
  105   2HG   GLU  15          1HG       GLU  15   8.860  -8.729  -6.763
  106    H    GLU  16           H        GLU  16   6.489 -12.909  -5.310
  107    HA   GLU  16           HA       GLU  16   7.499 -15.169  -6.645
  108   1HB   GLU  16          2HB       GLU  16   6.251 -14.644  -3.996
  109   2HB   GLU  16          1HB       GLU  16   6.556 -16.287  -4.497
  110   1HG   GLU  16          2HG       GLU  16   8.653 -14.139  -4.376
  111   2HG   GLU  16          1HG       GLU  16   8.342 -15.300  -3.087
  112    H    PHE  17           H        PHE  17   4.242 -14.110  -5.825
  113    HA   PHE  17           HA       PHE  17   3.005 -16.462  -6.900
  114   1HB   PHE  17          2HB       PHE  17   1.892 -13.769  -6.124
  115   2HB   PHE  17          1HB       PHE  17   0.892 -15.052  -6.799
  116    HD1  PHE  17           1HD      PHE  17   1.585 -17.447  -5.566
  117    HD2  PHE  17           2HD      PHE  17   1.634 -13.552  -3.853
  118    HE1  PHE  17           1HE      PHE  17   1.325 -18.434  -3.327
  119    HE2  PHE  17           2HE      PHE  17   1.370 -14.534  -1.610
  120    HZ   PHE  17           HZ       PHE  17   1.215 -16.976  -1.346
  121    H    LEU  18           H        LEU  18   3.946 -13.347  -8.177
  122    HA   LEU  18           HA       LEU  18   2.714 -13.645 -10.719
  123   1HB   LEU  18          2HB       LEU  18   3.602 -11.501  -9.852
  124   2HB   LEU  18          1HB       LEU  18   5.229 -12.145  -9.970
  125    HG   LEU  18           HG       LEU  18   4.935 -12.355 -12.422
  126   1HD1  LEU  18          1HD1      LEU  18   3.070 -11.219 -13.504
  127   2HD1  LEU  18          2HD1      LEU  18   2.353 -10.880 -11.929
  128   3HD1  LEU  18          3HD1      LEU  18   2.509 -12.546 -12.486
  129   1HD2  LEU  18          1HD2      LEU  18   4.507  -9.607 -11.261
  130   2HD2  LEU  18          2HD2      LEU  18   5.073  -9.947 -12.897
  131   3HD2  LEU  18          3HD2      LEU  18   6.052 -10.420 -11.508
  132    H    SER  19           H        SER  19   5.725 -14.706  -9.298
  133    HA   SER  19           HA       SER  19   6.870 -15.833 -11.638
  134   1HB   SER  19          2HB       SER  19   8.109 -15.257  -9.531
  135   2HB   SER  19          1HB       SER  19   7.333 -16.631  -8.748
  136    HG   SER  19           HG       SER  19   8.331 -17.964 -10.378
  137    H    LYS  20           H        LYS  20   4.543 -16.905  -9.281
  138    HA   LYS  20           HA       LYS  20   4.468 -19.647 -10.016
  139   1HB   LYS  20          2HB       LYS  20   3.496 -18.646  -7.913
  140   2HB   LYS  20          1HB       LYS  20   2.209 -17.974  -8.903
  141   1HG   LYS  20          2HG       LYS  20   1.281 -19.907  -8.017
  142   2HG   LYS  20          1HG       LYS  20   1.780 -20.392  -9.640
  143   1HD   LYS  20          2HD       LYS  20   2.423 -22.109  -8.080
  144   2HD   LYS  20          1HD       LYS  20   3.878 -21.295  -8.660
  145   1HE   LYS  20          2HE       LYS  20   3.923 -19.932  -6.623
  146   2HE   LYS  20          1HE       LYS  20   2.471 -20.747  -6.044
  147   1HZ   LYS  20          1HZ       LYS  20   5.135 -21.973  -6.514
  148   2HZ   LYS  20          2HZ       LYS  20   3.740 -22.850  -6.114
  149   3HZ   LYS  20          3HZ       LYS  20   4.374 -21.722  -5.019
  150    H    GLY  21           H        GLY  21   2.524 -16.819 -10.915
  151   1HA   GLY  21          2HA       GLY  21   2.085 -16.576 -13.344
  152   2HA   GLY  21          1HA       GLY  21   1.667 -18.284 -13.336
  153    H    ASP  22           H        ASP  22   0.699 -16.272 -10.669
  154    HA   ASP  22           HA       ASP  22  -2.030 -16.187 -11.760
  155   1HB   ASP  22          2HB       ASP  22  -1.888 -18.035 -10.143
  156   2HB   ASP  22          1HB       ASP  22  -1.286 -16.920  -8.918
  157    H    LEU  23           H        LEU  23  -3.071 -14.302 -11.524
  158    HA   LEU  23           HA       LEU  23  -1.563 -12.100 -10.378
  159   1HB   LEU  23          2HB       LEU  23  -4.126 -12.151 -11.972
  160   2HB   LEU  23          1HB       LEU  23  -3.336 -10.688 -11.418
  161    HG   LEU  23           HG       LEU  23  -2.163 -12.684 -13.357
  162   1HD1  LEU  23          1HD1      LEU  23  -4.024 -11.400 -14.299
  163   2HD1  LEU  23          2HD1      LEU  23  -2.484 -10.934 -15.019
  164   3HD1  LEU  23          3HD1      LEU  23  -3.238  -9.900 -13.806
  165   1HD2  LEU  23          1HD2      LEU  23  -0.405 -11.007 -13.663
  166   2HD2  LEU  23          2HD2      LEU  23  -0.448 -11.606 -12.005
  167   3HD2  LEU  23          3HD2      LEU  23  -1.123 -10.022 -12.389
  168    H    VAL  24           H        VAL  24  -4.259 -14.085  -9.569
  169    HA   VAL  24           HA       VAL  24  -5.714 -12.258  -7.980
  170    HB   VAL  24           HB       VAL  24  -5.605 -15.267  -7.706
  171   1HG1  VAL  24          1HG1      VAL  24  -7.658 -13.253  -6.796
  172   2HG1  VAL  24          2HG1      VAL  24  -6.610 -14.228  -5.767
  173   3HG1  VAL  24          3HG1      VAL  24  -7.864 -15.004  -6.736
  174   1HG2  VAL  24          1HG2      VAL  24  -7.573 -15.299  -9.150
  175   2HG2  VAL  24          2HG2      VAL  24  -6.189 -14.589  -9.981
  176   3HG2  VAL  24          3HG2      VAL  24  -7.465 -13.550  -9.346
  177    H    GLN  25           H        GLN  25  -3.422 -14.831  -7.078
  178    HA   GLN  25           HA       GLN  25  -3.365 -14.162  -4.321
  179   1HB   GLN  25          2HB       GLN  25  -1.299 -15.636  -5.973
  180   2HB   GLN  25          1HB       GLN  25  -1.380 -15.616  -4.218
  181   1HG   GLN  25          2HG       GLN  25  -3.650 -16.660  -4.404
  182   2HG   GLN  25          1HG       GLN  25  -3.341 -16.851  -6.130
  183   1HE2  GLN  25          1HE2      GLN  25  -2.485 -17.859  -2.931
  184   2HE2  GLN  25          2HE2      GLN  25  -1.591 -19.270  -3.394
  185    H    ALA  26           H        ALA  26  -1.508 -13.131  -7.096
  186    HA   ALA  26           HA       ALA  26   0.559 -11.814  -5.695
  187   1HB   ALA  26          1HB       ALA  26  -0.503 -11.270  -8.464
  188   2HB   ALA  26          2HB       ALA  26   0.771 -12.415  -8.045
  189   3HB   ALA  26          3HB       ALA  26   1.027 -10.685  -7.815
  190    H    CYS  27           H        CYS  27  -2.493 -10.651  -7.093
  191    HA   CYS  27           HA       CYS  27  -2.185  -7.933  -6.560
  192   1HB   CYS  27          2HB       CYS  27  -3.944  -8.835  -8.012
  193   2HB   CYS  27          1HB       CYS  27  -4.735  -9.559  -6.617
  194    HG   CYS  27           HG       CYS  27  -6.357  -7.487  -7.022
  195    H    GLU  28           H        GLU  28  -3.406 -10.515  -4.494
  196    HA   GLU  28           HA       GLU  28  -4.400  -8.954  -2.397
  197   1HB   GLU  28          2HB       GLU  28  -4.724 -11.423  -2.674
  198   2HB   GLU  28          1HB       GLU  28  -3.058 -11.660  -2.171
  199   1HG   GLU  28          2HG       GLU  28  -4.480 -12.085  -0.310
  200   2HG   GLU  28          1HG       GLU  28  -3.614 -10.577  -0.011
  201    H    LYS  29           H        LYS  29  -1.158 -10.196  -3.026
  202    HA   LYS  29           HA       LYS  29  -0.066  -9.148  -0.601
  203   1HB   LYS  29          2HB       LYS  29   0.981 -10.588  -2.965
  204   2HB   LYS  29          1HB       LYS  29   2.129  -9.586  -2.088
  205   1HG   LYS  29          2HG       LYS  29   2.140 -11.923  -1.338
  206   2HG   LYS  29          1HG       LYS  29   1.705 -10.801  -0.049
  207   1HD   LYS  29          2HD       LYS  29  -0.648 -11.358  -0.342
  208   2HD   LYS  29          1HD       LYS  29  -0.243 -12.435  -1.678
  209   1HE   LYS  29          2HE       LYS  29  -0.633 -13.665   0.409
  210   2HE   LYS  29          1HE       LYS  29   1.016 -13.868  -0.179
  211   1HZ   LYS  29          1HZ       LYS  29   1.820 -12.345   1.454
  212   2HZ   LYS  29          2HZ       LYS  29   0.825 -13.468   2.254
  213   3HZ   LYS  29          3HZ       LYS  29   0.247 -11.916   1.919
  214    H    TYR  30           H        TYR  30  -0.225  -8.046  -3.961
  215    HA   TYR  30           HA       TYR  30   1.418  -5.784  -3.713
  216   1HB   TYR  30          2HB       TYR  30  -0.986  -6.333  -5.446
  217   2HB   TYR  30          1HB       TYR  30  -0.134  -4.797  -5.511
  218    HD1  TYR  30           1HD      TYR  30   2.600  -5.256  -5.629
  219    HD2  TYR  30           2HD      TYR  30  -0.480  -7.758  -7.171
  220    HE1  TYR  30           1HE      TYR  30   4.184  -6.195  -7.262
  221    HE2  TYR  30           2HE      TYR  30   1.097  -8.707  -8.800
  222    HH   TYR  30           HH       TYR  30   4.448  -8.282  -8.598
  223    H    TYR  31           H        TYR  31  -2.054  -6.204  -3.105
  224    HA   TYR  31           HA       TYR  31  -2.604  -3.542  -2.397
  225   1HB   TYR  31          2HB       TYR  31  -4.474  -4.909  -2.858
  226   2HB   TYR  31          1HB       TYR  31  -3.954  -6.152  -1.724
  227    HD1  TYR  31           1HD      TYR  31  -5.179  -2.638  -1.884
  228    HD2  TYR  31           2HD      TYR  31  -4.756  -6.163   0.465
  229    HE1  TYR  31           1HE      TYR  31  -6.565  -1.626  -0.121
  230    HE2  TYR  31           2HE      TYR  31  -6.137  -5.161   2.229
  231    HH   TYR  31           HH       TYR  31  -6.736  -2.877   3.006
  232    H    LYS  32           H        LYS  32  -1.747  -6.342  -0.380
  233    HA   LYS  32           HA       LYS  32  -1.947  -4.911   2.054
  234   1HB   LYS  32          2HB       LYS  32  -0.707  -7.542   1.311
  235   2HB   LYS  32          1HB       LYS  32  -0.540  -6.887   2.936
  236   1HG   LYS  32          2HG       LYS  32  -3.130  -7.506   1.524
  237   2HG   LYS  32          1HG       LYS  32  -2.396  -8.443   2.829
  238   1HD   LYS  32          2HD       LYS  32  -2.642  -6.568   4.351
  239   2HD   LYS  32          1HD       LYS  32  -3.279  -5.563   3.051
  240   1HE   LYS  32          2HE       LYS  32  -5.191  -7.077   2.832
  241   2HE   LYS  32          1HE       LYS  32  -4.561  -8.056   4.157
  242   1HZ   LYS  32          1HZ       LYS  32  -5.349  -5.195   4.367
  243   2HZ   LYS  32          2HZ       LYS  32  -4.796  -6.173   5.631
  244   3HZ   LYS  32          3HZ       LYS  32  -6.281  -6.510   4.899
  245    H    ALA  33           H        ALA  33   0.727  -5.460  -0.172
  246    HA   ALA  33           HA       ALA  33   2.811  -4.497   1.438
  247   1HB   ALA  33          1HB       ALA  33   2.491  -4.183  -1.547
  248   2HB   ALA  33          2HB       ALA  33   3.165  -5.595  -0.734
  249   3HB   ALA  33          3HB       ALA  33   3.997  -4.043  -0.639
  250    H    ALA  34           H        ALA  34   0.454  -2.836  -0.579
  251    HA   ALA  34           HA       ALA  34   1.515  -0.223  -0.153
  252   1HB   ALA  34          1HB       ALA  34   0.176  -0.721  -2.119
  253   2HB   ALA  34          2HB       ALA  34  -0.591   0.548  -1.160
  254   3HB   ALA  34          3HB       ALA  34  -1.210  -1.102  -1.098
  255    H    GLU  35           H        GLU  35  -1.117  -2.118   1.305
  256    HA   GLU  35           HA       GLU  35  -2.171  -0.104   2.924
  257   1HB   GLU  35          2HB       GLU  35  -3.302  -2.250   2.440
  258   2HB   GLU  35          1HB       GLU  35  -2.112  -3.092   3.426
  259   1HG   GLU  35          2HG       GLU  35  -2.851  -1.706   5.352
  260   2HG   GLU  35          1HG       GLU  35  -4.147  -1.088   4.334
  261    H    GLU  36           H        GLU  36   0.371  -2.510   3.540
  262    HA   GLU  36           HA       GLU  36   0.932  -1.899   6.197
  263   1HB   GLU  36          2HB       GLU  36   2.800  -2.758   3.985
  264   2HB   GLU  36          1HB       GLU  36   3.264  -2.672   5.677
  265   1HG   GLU  36          2HG       GLU  36   1.114  -4.435   4.522
  266   2HG   GLU  36          1HG       GLU  36   2.729  -4.945   5.007
  267    H    ALA  37           H        ALA  37   2.245  -0.451   3.236
  268    HA   ALA  37           HA       ALA  37   4.012   1.331   4.504
  269   1HB   ALA  37          1HB       ALA  37   4.160   0.761   2.130
  270   2HB   ALA  37          2HB       ALA  37   4.075   2.508   2.367
  271   3HB   ALA  37          3HB       ALA  37   2.651   1.618   1.826
  272    H    ILE  38           H        ILE  38   0.660   1.775   3.389
  273    HA   ILE  38           HA       ILE  38   0.446   4.504   3.821
  274    HB   ILE  38           HB       ILE  38  -1.672   2.365   4.019
  275   1HG1  ILE  38          2HG1      ILE  38  -0.628   2.684   1.812
  276   2HG1  ILE  38          1HG1      ILE  38  -2.323   3.168   1.807
  277   1HG2  ILE  38          1HG2      ILE  38  -3.346   4.136   3.877
  278   2HG2  ILE  38          2HG2      ILE  38  -2.075   5.355   3.969
  279   3HG2  ILE  38          3HG2      ILE  38  -2.379   4.293   5.343
  280   1HD1  ILE  38          1HD1      ILE  38   0.054   5.013   1.955
  281   2HD1  ILE  38          2HD1      ILE  38  -1.636   5.515   1.982
  282   3HD1  ILE  38          3HD1      ILE  38  -0.970   4.734   0.546
  283    H    LYS  39           H        LYS  39  -0.312   1.880   6.133
  284    HA   LYS  39           HA       LYS  39  -1.188   3.637   8.160
  285   1HB   LYS  39          2HB       LYS  39  -0.976   1.726   9.693
  286   2HB   LYS  39          1HB       LYS  39  -1.807   1.290   8.208
  287   1HG   LYS  39          2HG       LYS  39   0.252   0.269   7.366
  288   2HG   LYS  39          1HG       LYS  39   1.066   0.684   8.874
  289   1HD   LYS  39          2HD       LYS  39  -0.538  -0.699  10.108
  290   2HD   LYS  39          1HD       LYS  39  -1.337  -1.118   8.590
  291   1HE   LYS  39          2HE       LYS  39   0.762  -2.124   7.789
  292   2HE   LYS  39          1HE       LYS  39   1.519  -1.744   9.335
  293   1HZ   LYS  39          1HZ       LYS  39  -0.833  -3.522   8.969
  294   2HZ   LYS  39          2HZ       LYS  39  -0.050  -3.190  10.438
  295   3HZ   LYS  39          3HZ       LYS  39   0.762  -4.043   9.218
  296    H    LEU  40           H        LEU  40   1.995   2.198   7.514
  297    HA   LEU  40           HA       LEU  40   3.376   3.198   9.687
  298   1HB   LEU  40          2HB       LEU  40   4.056   2.295   6.968
  299   2HB   LEU  40          1HB       LEU  40   5.256   3.305   7.742
  300    HG   LEU  40           HG       LEU  40   5.164   1.719   9.682
  301   1HD1  LEU  40          1HD1      LEU  40   3.040   0.671   9.263
  302   2HD1  LEU  40          2HD1      LEU  40   4.327  -0.536   9.279
  303   3HD1  LEU  40          3HD1      LEU  40   3.646   0.009   7.745
  304   1HD2  LEU  40          1HD2      LEU  40   6.589   0.034   8.595
  305   2HD2  LEU  40          2HD2      LEU  40   7.002   1.678   8.110
  306   3HD2  LEU  40          3HD2      LEU  40   6.073   0.646   7.023
  307    H    LEU  41           H        LEU  41   2.787   4.752   6.531
  308    HA   LEU  41           HA       LEU  41   4.259   7.095   7.106
  309   1HB   LEU  41          2HB       LEU  41   2.185   6.359   5.090
  310   2HB   LEU  41          1HB       LEU  41   2.578   8.053   5.299
  311    HG   LEU  41           HG       LEU  41   4.962   7.511   4.784
  312   1HD1  LEU  41          1HD1      LEU  41   4.991   5.181   5.419
  313   2HD1  LEU  41          2HD1      LEU  41   5.473   5.368   3.731
  314   3HD1  LEU  41          3HD1      LEU  41   3.852   4.795   4.129
  315   1HD2  LEU  41          1HD2      LEU  41   4.598   7.211   2.383
  316   2HD2  LEU  41          2HD2      LEU  41   3.465   8.374   3.071
  317   3HD2  LEU  41          3HD2      LEU  41   2.929   6.735   2.697
  318    H    VAL  42           H        VAL  42   0.899   6.211   7.668
  319    HA   VAL  42           HA       VAL  42  -0.061   8.732   8.462
  320    HB   VAL  42           HB       VAL  42  -0.956   5.973   9.330
  321   1HG1  VAL  42          1HG1      VAL  42  -1.682   7.666  10.954
  322   2HG1  VAL  42          2HG1      VAL  42  -3.050   7.042  10.030
  323   3HG1  VAL  42          3HG1      VAL  42  -2.375   8.625   9.646
  324   1HG2  VAL  42          1HG2      VAL  42  -2.009   7.863   7.226
  325   2HG2  VAL  42          2HG2      VAL  42  -2.763   6.340   7.699
  326   3HG2  VAL  42          3HG2      VAL  42  -1.171   6.337   6.941
  327    H    ILE  43           H        ILE  43   1.608   6.194  10.252
  328    HA   ILE  43           HA       ILE  43   1.204   7.248  12.834
  329    HB   ILE  43           HB       ILE  43   3.461   5.514  11.826
  330   1HG1  ILE  43          2HG1      ILE  43   1.204   4.587  11.427
  331   2HG1  ILE  43          1HG1      ILE  43   2.115   3.642  12.590
  332   1HG2  ILE  43          1HG2      ILE  43   3.693   4.819  14.173
  333   2HG2  ILE  43          2HG2      ILE  43   2.471   6.004  14.636
  334   3HG2  ILE  43          3HG2      ILE  43   4.010   6.541  13.961
  335   1HD1  ILE  43          1HD1      ILE  43  -0.055   5.624  13.223
  336   2HD1  ILE  43          2HD1      ILE  43   0.872   4.708  14.411
  337   3HD1  ILE  43          3HD1      ILE  43  -0.189   3.865  13.282
  338    H    GLU  44           H        GLU  44   3.988   7.574  10.600
  339    HA   GLU  44           HA       GLU  44   5.467   9.131  12.463
  340   1HB   GLU  44          2HB       GLU  44   7.082   9.477  10.707
  341   2HB   GLU  44          1HB       GLU  44   6.550   7.803  10.690
  342   1HG   GLU  44          2HG       GLU  44   5.224   8.152   8.756
  343   2HG   GLU  44          1HG       GLU  44   5.426   9.901   8.858
  344    H    ASN  45           H        ASN  45   3.359   9.970   9.756
  345    HA   ASN  45           HA       ASN  45   3.974  12.770   9.904
  346   1HB   ASN  45          2HB       ASN  45   1.881  11.178   8.441
  347   2HB   ASN  45          1HB       ASN  45   1.835  12.935   8.463
  348   1HD2  ASN  45          1HD2      ASN  45   3.521  10.125   7.318
  349   2HD2  ASN  45          2HD2      ASN  45   4.549  10.949   6.197
  350    H    ASN  46           H        ASN  46   2.087  10.662  11.688
  351    HA   ASN  46           HA       ASN  46   0.610  10.872  13.378
  352   1HB   ASN  46          2HB       ASN  46   2.436  12.385  14.213
  353   2HB   ASN  46          1HB       ASN  46   1.526  13.743  13.560
  354   1HD2  ASN  46          1HD2      ASN  46   1.110  14.723  15.493
  355   2HD2  ASN  46          2HD2      ASN  46   0.081  14.035  16.705
  356    H    LEU  47           H        LEU  47  -1.012  10.659  11.622
  357    HA   LEU  47           HA       LEU  47  -2.590  13.059  11.155
  358   1HB   LEU  47          2HB       LEU  47  -3.028  10.208  10.264
  359   2HB   LEU  47          1HB       LEU  47  -4.005  11.578   9.785
  360    HG   LEU  47           HG       LEU  47  -1.092  11.174   9.113
  361   1HD1  LEU  47          1HD1      LEU  47  -1.867  10.856   6.838
  362   2HD1  LEU  47          2HD1      LEU  47  -3.539  11.066   7.358
  363   3HD1  LEU  47          3HD1      LEU  47  -2.616   9.670   7.909
  364   1HD2  LEU  47          1HD2      LEU  47  -1.627  13.536   9.379
  365   2HD2  LEU  47          2HD2      LEU  47  -3.008  13.356   8.296
  366   3HD2  LEU  47          3HD2      LEU  47  -1.370  13.140   7.678
  367    H    LYS  48           H        LYS  48  -3.285  13.518  13.200
  368    HA   LYS  48           HA       LYS  48  -4.197  11.702  15.110
  369   1HB   LYS  48          2HB       LYS  48  -3.480  14.133  15.404
  370   2HB   LYS  48          1HB       LYS  48  -5.096  14.575  14.884
  371   1HG   LYS  48          2HG       LYS  48  -4.685  12.718  17.196
  372   2HG   LYS  48          1HG       LYS  48  -4.570  14.465  17.400
  373   1HD   LYS  48          2HD       LYS  48  -6.849  14.698  16.498
  374   2HD   LYS  48          1HD       LYS  48  -6.956  12.943  16.351
  375   1HE   LYS  48          2HE       LYS  48  -8.060  13.706  18.380
  376   2HE   LYS  48          1HE       LYS  48  -6.647  12.727  18.771
  377   1HZ   LYS  48          1HZ       LYS  48  -6.803  15.695  18.835
  378   2HZ   LYS  48          2HZ       LYS  48  -5.401  14.795  19.133
  379   3HZ   LYS  48          3HZ       LYS  48  -6.725  14.665  20.179
  380    H    GLU  49           H        GLU  49  -5.930  13.518  12.634
  381    HA   GLU  49           HA       GLU  49  -8.556  12.999  13.382
  382   1HB   GLU  49          2HB       GLU  49  -7.798  14.550  11.581
  383   2HB   GLU  49          1HB       GLU  49  -7.491  13.150  10.568
  384   1HG   GLU  49          2HG       GLU  49  -9.909  12.552  10.822
  385   2HG   GLU  49          1HG       GLU  49 -10.135  14.116  11.605
  386    H    ILE  50           H        ILE  50  -6.241  10.939  11.764
  387    HA   ILE  50           HA       ILE  50  -8.281   8.987  11.053
  388    HB   ILE  50           HB       ILE  50  -5.281   8.901  10.643
  389   1HG1  ILE  50          2HG1      ILE  50  -6.335  10.731   9.396
  390   2HG1  ILE  50          1HG1      ILE  50  -5.785   9.465   8.303
  391   1HG2  ILE  50          1HG2      ILE  50  -5.758   7.098   9.047
  392   2HG2  ILE  50          2HG2      ILE  50  -7.461   7.155   9.507
  393   3HG2  ILE  50          3HG2      ILE  50  -6.244   6.675  10.688
  394   1HD1  ILE  50          1HD1      ILE  50  -8.616   9.897   9.220
  395   2HD1  ILE  50          2HD1      ILE  50  -8.066   8.627   8.127
  396   3HD1  ILE  50          3HD1      ILE  50  -7.952  10.319   7.642
  397    H    THR  51           H        THR  51  -5.368   9.154  13.139
  398    HA   THR  51           HA       THR  51  -5.636   6.436  13.943
  399    HB   THR  51           HB       THR  51  -3.925   7.187  15.753
  400    HG1  THR  51           1HG      THR  51  -2.977   9.171  14.219
  401   1HG2  THR  51          1HG2      THR  51  -3.277   7.298  12.807
  402   2HG2  THR  51          2HG2      THR  51  -3.405   5.835  13.783
  403   3HG2  THR  51          3HG2      THR  51  -2.124   7.003  14.109
  404    H    ASN  52           H        ASN  52  -7.032   9.368  15.169
  405    HA   ASN  52           HA       ASN  52  -7.734   8.129  17.700
  406   1HB   ASN  52          2HB       ASN  52  -8.554  10.167  18.370
  407   2HB   ASN  52          1HB       ASN  52  -7.472  10.726  17.102
  408   1HD2  ASN  52          1HD2      ASN  52  -8.345  11.457  15.153
  409   2HD2  ASN  52          2HD2      ASN  52 -10.020  11.887  15.000
  410    H    ASN  53           H        ASN  53  -8.889   8.200  14.520
  411    HA   ASN  53           HA       ASN  53 -11.652   7.616  15.235
  412   1HB   ASN  53          2HB       ASN  53 -11.142   9.147  13.356
  413   2HB   ASN  53          1HB       ASN  53 -10.338   7.827  12.516
  414   1HD2  ASN  53          1HD2      ASN  53 -11.711   7.962  10.781
  415   2HD2  ASN  53          2HD2      ASN  53 -13.366   7.458  10.855
  416    H    VAL  54           H        VAL  54  -8.876   6.068  13.668
  417    HA   VAL  54           HA       VAL  54 -10.169   3.609  13.108
  418    HB   VAL  54           HB       VAL  54  -7.215   4.150  13.510
  419   1HG1  VAL  54          1HG1      VAL  54  -6.842   2.124  12.203
  420   2HG1  VAL  54          2HG1      VAL  54  -8.582   1.842  12.127
  421   3HG1  VAL  54          3HG1      VAL  54  -7.743   1.769  13.676
  422   1HG2  VAL  54          1HG2      VAL  54  -7.125   4.274  11.060
  423   2HG2  VAL  54          2HG2      VAL  54  -8.154   5.532  11.749
  424   3HG2  VAL  54          3HG2      VAL  54  -8.880   4.110  10.995
  425    H    LYS  55           H        LYS  55  -8.994   4.984  16.001
  426    HA   LYS  55           HA       LYS  55  -8.290   2.648  17.422
  427   1HB   LYS  55          2HB       LYS  55  -8.055   5.282  17.931
  428   2HB   LYS  55          1HB       LYS  55  -9.459   4.917  18.927
  429   1HG   LYS  55          2HG       LYS  55  -7.477   4.725  20.261
  430   2HG   LYS  55          1HG       LYS  55  -8.161   3.114  20.020
  431   1HD   LYS  55          2HD       LYS  55  -6.558   2.790  18.140
  432   2HD   LYS  55          1HD       LYS  55  -5.818   4.335  18.561
  433   1HE   LYS  55          2HE       LYS  55  -5.323   3.450  20.810
  434   2HE   LYS  55          1HE       LYS  55  -6.002   1.896  20.324
  435   1HZ   LYS  55          1HZ       LYS  55  -3.583   3.223  19.239
  436   2HZ   LYS  55          2HZ       LYS  55  -4.306   1.873  18.510
  437   3HZ   LYS  55          3HZ       LYS  55  -3.671   1.752  20.081
  438    H    ASN  56           H        ASN  56 -11.288   3.840  16.391
  439    HA   ASN  56           HA       ASN  56 -12.948   2.672  18.421
  440   1HB   ASN  56          2HB       ASN  56 -13.655   4.552  16.939
  441   2HB   ASN  56          1HB       ASN  56 -13.643   3.446  15.578
  442   1HD2  ASN  56          1HD2      ASN  56 -15.819   3.790  15.173
  443   2HD2  ASN  56          2HD2      ASN  56 -17.065   3.126  16.179
  444    H    LYS  57           H        LYS  57 -11.345   1.625  15.594
  445    HA   LYS  57           HA       LYS  57 -12.789  -0.911  15.508
  446   1HB   LYS  57          2HB       LYS  57 -11.073   0.620  13.574
  447   2HB   LYS  57          1HB       LYS  57 -11.429  -1.071  13.336
  448   1HG   LYS  57          2HG       LYS  57 -13.560   1.010  13.657
  449   2HG   LYS  57          1HG       LYS  57 -12.887   0.546  12.094
  450   1HD   LYS  57          2HD       LYS  57 -14.183  -1.366  14.032
  451   2HD   LYS  57          1HD       LYS  57 -15.005  -0.628  12.656
  452   1HE   LYS  57          2HE       LYS  57 -13.360  -1.660  11.147
  453   2HE   LYS  57          1HE       LYS  57 -12.584  -2.424  12.533
  454   1HZ   LYS  57          1HZ       LYS  57 -14.703  -3.566  12.983
  455   2HZ   LYS  57          2HZ       LYS  57 -14.040  -3.982  11.482
  456   3HZ   LYS  57          3HZ       LYS  57 -15.352  -2.908  11.561
  457    H    GLY  58           H        GLY  58 -11.485  -2.877  15.248
  458   1HA   GLY  58          2HA       GLY  58  -8.920  -2.719  16.664
  459   2HA   GLY  58          1HA       GLY  58  -9.819  -4.189  16.299
  460    H    ARG  59           H        ARG  59  -9.964  -2.424  13.601
  461    HA   ARG  59           HA       ARG  59  -7.391  -3.175  12.473
  462   1HB   ARG  59          2HB       ARG  59  -9.163  -5.080  12.267
  463   2HB   ARG  59          1HB       ARG  59  -9.909  -4.039  11.067
  464   1HG   ARG  59          2HG       ARG  59  -8.550  -5.600   9.912
  465   2HG   ARG  59          1HG       ARG  59  -7.725  -4.040   9.838
  466   1HD   ARG  59          2HD       ARG  59  -6.150  -4.685  11.470
  467   2HD   ARG  59          1HD       ARG  59  -7.107  -6.081  11.956
  468    HE   ARG  59           HE       ARG  59  -5.895  -5.952   9.267
  469   1HH1  ARG  59          1HH1      ARG  59  -6.251  -7.503  12.390
  470   2HH1  ARG  59          2HH1      ARG  59  -5.411  -8.942  11.927
  471   1HH2  ARG  59          1HH2      ARG  59  -4.782  -7.860   8.639
  472   2HH2  ARG  59          2HH2      ARG  59  -4.575  -9.155   9.790
  473    H    TRP  60           H        TRP  60  -6.907  -1.940  10.618
  474    HA   TRP  60           HA       TRP  60  -8.159   0.579  10.436
  475   1HB   TRP  60          2HB       TRP  60  -6.226  -0.817   8.603
  476   2HB   TRP  60          1HB       TRP  60  -6.780   0.826   8.328
  477    HD1  TRP  60           HD       TRP  60  -5.130  -1.083  11.303
  478    HE1  TRP  60           1HE      TRP  60  -3.393   0.490  12.373
  479    HE3  TRP  60           3HE      TRP  60  -5.817   3.017   8.331
  480    HZ2  TRP  60           2HZ      TRP  60  -2.435   3.129  11.995
  481    HZ3  TRP  60           3HZ      TRP  60  -4.454   5.022   8.747
  482    HH2  TRP  60           HH       TRP  60  -2.800   5.074  10.540
  483    H    LYS  61           H        LYS  61 -10.041   1.016   9.597
  484    HA   LYS  61           HA       LYS  61 -11.272  -0.874   7.783
  485   1HB   LYS  61          2HB       LYS  61 -13.325   0.556   8.090
  486   2HB   LYS  61          1HB       LYS  61 -12.719  -0.249   9.527
  487   1HG   LYS  61          2HG       LYS  61 -11.790   1.803  10.356
  488   2HG   LYS  61          1HG       LYS  61 -12.188   2.637   8.848
  489   1HD   LYS  61          2HD       LYS  61 -14.549   2.346   9.257
  490   2HD   LYS  61          1HD       LYS  61 -14.216   1.361  10.682
  491   1HE   LYS  61          2HE       LYS  61 -13.358   3.222  11.875
  492   2HE   LYS  61          1HE       LYS  61 -13.318   4.219  10.420
  493   1HZ   LYS  61          1HZ       LYS  61 -15.206   4.715  11.913
  494   2HZ   LYS  61          2HZ       LYS  61 -15.807   3.151  11.642
  495   3HZ   LYS  61          3HZ       LYS  61 -15.690   4.255  10.352
  496    H    SER  62           H        SER  62 -12.359  -0.258   5.892
  497    HA   SER  62           HA       SER  62 -10.703   0.676   3.978
  498   1HB   SER  62          2HB       SER  62 -13.703   0.865   3.865
  499   2HB   SER  62          1HB       SER  62 -12.599   0.664   2.505
  500    HG   SER  62           HG       SER  62 -11.946  -1.316   3.880
  501    H    GLU  63           H        GLU  63 -13.186   2.653   5.598
  502    HA   GLU  63           HA       GLU  63 -13.084   4.817   3.847
  503   1HB   GLU  63          2HB       GLU  63 -14.150   6.102   5.669
  504   2HB   GLU  63          1HB       GLU  63 -14.911   4.541   5.410
  505   1HG   GLU  63          2HG       GLU  63 -13.899   3.633   7.351
  506   2HG   GLU  63          1HG       GLU  63 -12.842   5.031   7.532
  507    H    ASN  64           H        ASN  64 -11.108   4.170   6.709
  508    HA   ASN  64           HA       ASN  64  -9.993   6.804   6.727
  509   1HB   ASN  64          2HB       ASN  64  -9.439   4.273   8.247
  510   2HB   ASN  64          1HB       ASN  64  -8.375   5.661   8.377
  511   1HD2  ASN  64          1HD2      ASN  64 -11.514   4.391   9.102
  512   2HD2  ASN  64          2HD2      ASN  64 -11.998   5.649  10.182
  513    H    LEU  65           H        LEU  65  -9.291   3.825   5.176
  514    HA   LEU  65           HA       LEU  65  -6.518   4.096   4.811
  515   1HB   LEU  65          2HB       LEU  65  -8.553   2.709   3.063
  516   2HB   LEU  65          1HB       LEU  65  -6.817   2.495   2.954
  517    HG   LEU  65           HG       LEU  65  -8.515   1.756   5.341
  518   1HD1  LEU  65          1HD1      LEU  65  -7.210   0.035   3.236
  519   2HD1  LEU  65          2HD1      LEU  65  -8.943   0.291   3.449
  520   3HD1  LEU  65          3HD1      LEU  65  -8.017  -0.557   4.688
  521   1HD2  LEU  65          1HD2      LEU  65  -6.259   2.397   5.985
  522   2HD2  LEU  65          2HD2      LEU  65  -5.589   1.302   4.776
  523   3HD2  LEU  65          3HD2      LEU  65  -6.483   0.655   6.152
  524    H    PHE  66           H        PHE  66  -9.218   4.965   2.595
  525    HA   PHE  66           HA       PHE  66  -7.355   6.259   0.817
  526   1HB   PHE  66          2HB       PHE  66  -9.359   7.019  -0.438
  527   2HB   PHE  66          1HB       PHE  66  -9.291   5.281  -0.205
  528    HD1  PHE  66           1HD      PHE  66 -10.946   8.387   0.933
  529    HD2  PHE  66           2HD      PHE  66 -11.023   4.133   0.885
  530    HE1  PHE  66           1HE      PHE  66 -13.245   8.423   1.806
  531    HE2  PHE  66           2HE      PHE  66 -13.322   4.161   1.761
  532    HZ   PHE  66           HZ       PHE  66 -14.437   6.308   2.221
  533    H    LYS  67           H        LYS  67  -9.270   7.179   3.518
  534    HA   LYS  67           HA       LYS  67  -9.437   9.956   3.087
  535   1HB   LYS  67          2HB       LYS  67 -10.263   8.154   5.036
  536   2HB   LYS  67          1HB       LYS  67  -9.138   9.204   5.884
  537   1HG   LYS  67          2HG       LYS  67 -11.439  10.235   4.250
  538   2HG   LYS  67          1HG       LYS  67 -11.553   9.877   5.973
  539   1HD   LYS  67          2HD       LYS  67  -9.698  11.482   6.374
  540   2HD   LYS  67          1HD       LYS  67  -9.736  11.894   4.656
  541   1HE   LYS  67          2HE       LYS  67 -12.003  12.692   4.850
  542   2HE   LYS  67          1HE       LYS  67 -12.086  12.153   6.527
  543   1HZ   LYS  67          1HZ       LYS  67 -10.339  14.304   5.459
  544   2HZ   LYS  67          2HZ       LYS  67 -10.314  13.740   7.058
  545   3HZ   LYS  67          3HZ       LYS  67 -11.696  14.505   6.450
  546    H    ALA  68           H        ALA  68  -7.057   7.973   4.813
  547    HA   ALA  68           HA       ALA  68  -5.440  10.158   5.635
  548   1HB   ALA  68          1HB       ALA  68  -3.813   8.471   6.283
  549   2HB   ALA  68          2HB       ALA  68  -4.695   7.248   5.366
  550   3HB   ALA  68          3HB       ALA  68  -5.433   7.993   6.784
  551    H    SER  69           H        SER  69  -5.258   7.876   2.938
  552    HA   SER  69           HA       SER  69  -2.774   8.644   1.913
  553   1HB   SER  69          2HB       SER  69  -5.167   7.586   0.397
  554   2HB   SER  69          1HB       SER  69  -3.489   7.543  -0.149
  555    HG   SER  69           HG       SER  69  -4.772   6.024   1.825
  556    H    LYS  70           H        LYS  70  -5.969  10.009   1.488
  557    HA   LYS  70           HA       LYS  70  -5.440  11.777  -0.635
  558   1HB   LYS  70          2HB       LYS  70  -7.685  11.213   0.305
  559   2HB   LYS  70          1HB       LYS  70  -7.300  12.179   1.711
  560   1HG   LYS  70          2HG       LYS  70  -7.099  14.164   0.294
  561   2HG   LYS  70          1HG       LYS  70  -7.530  13.188  -1.112
  562   1HD   LYS  70          2HD       LYS  70  -9.698  12.715  -0.177
  563   2HD   LYS  70          1HD       LYS  70  -9.265  13.528   1.328
  564   1HE   LYS  70          2HE       LYS  70  -9.041  15.642   0.113
  565   2HE   LYS  70          1HE       LYS  70  -9.487  14.823  -1.384
  566   1HZ   LYS  70          1HZ       LYS  70 -11.343  16.026  -0.295
  567   2HZ   LYS  70          2HZ       LYS  70 -11.233  14.955   1.016
  568   3HZ   LYS  70          3HZ       LYS  70 -11.649  14.371  -0.521
  569    H    LEU  71           H        LEU  71  -5.455  12.274   2.849
  570    HA   LEU  71           HA       LEU  71  -4.588  14.930   2.901
  571   1HB   LEU  71          2HB       LEU  71  -4.144  12.780   4.976
  572   2HB   LEU  71          1HB       LEU  71  -4.000  14.506   5.251
  573    HG   LEU  71           HG       LEU  71  -6.539  13.046   4.521
  574   1HD1  LEU  71          1HD1      LEU  71  -5.630  14.293   7.107
  575   2HD1  LEU  71          2HD1      LEU  71  -5.856  12.572   6.790
  576   3HD1  LEU  71          3HD1      LEU  71  -7.245  13.658   6.795
  577   1HD2  LEU  71          1HD2      LEU  71  -6.490  15.303   3.597
  578   2HD2  LEU  71          2HD2      LEU  71  -6.078  15.952   5.183
  579   3HD2  LEU  71          3HD2      LEU  71  -7.646  15.186   4.923
  580    H    LEU  72           H        LEU  72  -2.782  11.948   2.686
  581    HA   LEU  72           HA       LEU  72  -0.243  12.989   3.357
  582   1HB   LEU  72          2HB       LEU  72  -1.033  10.545   1.789
  583   2HB   LEU  72          1HB       LEU  72   0.615  10.908   2.258
  584    HG   LEU  72           HG       LEU  72  -1.674  10.430   4.168
  585   1HD1  LEU  72          1HD1      LEU  72   0.667   8.679   3.433
  586   2HD1  LEU  72          2HD1      LEU  72  -1.017   8.400   2.990
  587   3HD1  LEU  72          3HD1      LEU  72  -0.527   8.336   4.684
  588   1HD2  LEU  72          1HD2      LEU  72   0.116  10.368   5.875
  589   2HD2  LEU  72          2HD2      LEU  72  -0.059  11.953   5.121
  590   3HD2  LEU  72          3HD2      LEU  72   1.269  10.892   4.648
  591    H    ARG  73           H        ARG  73  -2.101  13.696   0.694
  592    HA   ARG  73           HA       ARG  73  -0.265  13.796  -1.415
  593   1HB   ARG  73          2HB       ARG  73  -2.717  14.277  -1.610
  594   2HB   ARG  73          1HB       ARG  73  -2.433  15.830  -0.836
  595   1HG   ARG  73          2HG       ARG  73  -0.746  16.224  -2.741
  596   2HG   ARG  73          1HG       ARG  73  -1.574  14.890  -3.542
  597   1HD   ARG  73          2HD       ARG  73  -2.854  17.435  -2.557
  598   2HD   ARG  73          1HD       ARG  73  -2.465  17.060  -4.232
  599    HE   ARG  73           HE       ARG  73  -4.469  15.587  -2.635
  600   1HH1  ARG  73          1HH1      ARG  73  -3.305  16.904  -5.651
  601   2HH1  ARG  73          2HH1      ARG  73  -4.748  16.528  -6.536
  602   1HH2  ARG  73          1HH2      ARG  73  -6.393  15.086  -3.792
  603   2HH2  ARG  73          2HH2      ARG  73  -6.507  15.499  -5.476
  604    H    SER  74           H        SER  74  -0.637  15.768   1.415
  605    HA   SER  74           HA       SER  74   0.812  18.048   0.678
  606   1HB   SER  74          2HB       SER  74   0.726  16.773   3.424
  607   2HB   SER  74          1HB       SER  74   1.000  18.475   3.049
  608    HG   SER  74           HG       SER  74  -1.374  16.989   3.008
  609    H    ASN  75           H        ASN  75   1.829  14.865   1.691
  610    HA   ASN  75           HA       ASN  75   4.608  15.616   1.981
  611   1HB   ASN  75          2HB       ASN  75   3.648  13.812   3.367
  612   2HB   ASN  75          1HB       ASN  75   3.311  12.879   1.913
  613   1HD2  ASN  75          1HD2      ASN  75   5.735  13.997   4.110
  614   2HD2  ASN  75          2HD2      ASN  75   7.016  12.986   3.530
  615    H    ASN  76           H        ASN  76   2.908  13.273  -0.086
  616    HA   ASN  76           HA       ASN  76   4.532  14.184  -2.352
  617   1HB   ASN  76          2HB       ASN  76   5.487  12.055  -1.416
  618   2HB   ASN  76          1HB       ASN  76   3.952  11.269  -1.762
  619   1HD2  ASN  76          1HD2      ASN  76   6.703  10.814  -2.775
  620   2HD2  ASN  76          2HD2      ASN  76   6.569  10.875  -4.497
  621    H    THR  77           H        THR  77   3.361  14.551  -4.117
  622    HA   THR  77           HA       THR  77   0.565  14.713  -3.852
  623    HB   THR  77           HB       THR  77   1.929  16.282  -5.200
  624    HG1  THR  77           1HG      THR  77   0.410  16.462  -6.890
  625   1HG2  THR  77          1HG2      THR  77   2.607  15.651  -7.478
  626   2HG2  THR  77          2HG2      THR  77   2.111  13.989  -7.157
  627   3HG2  THR  77          3HG2      THR  77   3.450  14.700  -6.255
  628    H    GLU  78           H        GLU  78   2.611  12.187  -5.094
  629    HA   GLU  78           HA       GLU  78   0.527  11.044  -6.722
  630   1HB   GLU  78          2HB       GLU  78   3.292  10.090  -6.022
  631   2HB   GLU  78          1HB       GLU  78   2.195   9.228  -7.080
  632   1HG   GLU  78          2HG       GLU  78   2.119  11.441  -8.410
  633   2HG   GLU  78          1HG       GLU  78   3.596  11.821  -7.524
  634    H    ILE  79           H        ILE  79   1.345  10.874  -3.422
  635    HA   ILE  79           HA       ILE  79   1.052   8.176  -2.828
  636    HB   ILE  79           HB       ILE  79   0.289  10.551  -1.137
  637   1HG1  ILE  79          2HG1      ILE  79   2.711   8.738  -1.147
  638   2HG1  ILE  79          1HG1      ILE  79   2.664  10.396  -1.726
  639   1HG2  ILE  79          1HG2      ILE  79   0.327   9.015   0.777
  640   2HG2  ILE  79          2HG2      ILE  79   0.536   7.656  -0.328
  641   3HG2  ILE  79          3HG2      ILE  79  -0.950   8.605  -0.368
  642   1HD1  ILE  79          1HD1      ILE  79   3.693  10.316   0.440
  643   2HD1  ILE  79          2HD1      ILE  79   2.296   9.474   1.111
  644   3HD1  ILE  79          3HD1      ILE  79   2.140  11.144   0.565
  645    HA   PRO  80           HA       PRO  80  -3.782   8.885  -2.210
  646   1HB   PRO  80          2HB       PRO  80  -4.719  10.827  -3.969
  647   2HB   PRO  80          1HB       PRO  80  -4.529  11.029  -2.227
  648   1HG   PRO  80          2HG       PRO  80  -2.715  11.867  -4.443
  649   2HG   PRO  80          1HG       PRO  80  -3.112  12.712  -2.934
  650   1HD   PRO  80          2HD       PRO  80  -0.785  11.428  -3.239
  651   2HD   PRO  80          1HD       PRO  80  -1.642  11.420  -1.683
  652    H    ILE  81           H        ILE  81  -2.061   9.441  -5.218
  653    HA   ILE  81           HA       ILE  81  -3.981   8.119  -6.886
  654    HB   ILE  81           HB       ILE  81  -1.075   8.749  -7.444
  655   1HG1  ILE  81          2HG1      ILE  81  -3.564  10.304  -8.185
  656   2HG1  ILE  81          1HG1      ILE  81  -2.440  10.753  -6.908
  657   1HG2  ILE  81          1HG2      ILE  81  -1.697   8.537  -9.802
  658   2HG2  ILE  81          2HG2      ILE  81  -3.331   8.072  -9.327
  659   3HG2  ILE  81          3HG2      ILE  81  -1.966   7.031  -8.922
  660   1HD1  ILE  81          1HD1      ILE  81  -2.061  12.049  -8.926
  661   2HD1  ILE  81          2HD1      ILE  81  -1.786  10.565  -9.839
  662   3HD1  ILE  81          3HD1      ILE  81  -0.668  11.032  -8.557
  663    H    LEU  82           H        LEU  82  -0.914   7.262  -5.353
  664    HA   LEU  82           HA       LEU  82  -0.552   4.725  -6.467
  665   1HB   LEU  82          2HB       LEU  82   0.181   5.505  -3.645
  666   2HB   LEU  82          1HB       LEU  82   0.941   4.274  -4.634
  667    HG   LEU  82           HG       LEU  82   1.081   7.259  -5.080
  668   1HD1  LEU  82          1HD1      LEU  82   3.181   5.277  -4.216
  669   2HD1  LEU  82          2HD1      LEU  82   2.418   6.497  -3.196
  670   3HD1  LEU  82          3HD1      LEU  82   3.447   6.989  -4.543
  671   1HD2  LEU  82          1HD2      LEU  82   2.659   6.745  -6.866
  672   2HD2  LEU  82          2HD2      LEU  82   1.071   6.054  -7.203
  673   3HD2  LEU  82          3HD2      LEU  82   2.382   5.021  -6.628
  674    H    TRP  83           H        TRP  83  -2.155   5.667  -3.432
  675    HA   TRP  83           HA       TRP  83  -2.988   3.029  -2.780
  676   1HB   TRP  83          2HB       TRP  83  -2.821   4.808  -1.076
  677   2HB   TRP  83          1HB       TRP  83  -4.162   5.659  -1.842
  678    HD1  TRP  83           HD       TRP  83  -6.478   5.133  -0.856
  679    HE1  TRP  83           1HE      TRP  83  -7.486   3.227   0.554
  680    HE3  TRP  83           3HE      TRP  83  -2.427   2.021  -0.663
  681    HZ2  TRP  83           2HZ      TRP  83  -6.665   0.735   1.608
  682    HZ3  TRP  83           3HZ      TRP  83  -2.622  -0.092   0.548
  683    HH2  TRP  83           HH       TRP  83  -4.696  -0.728   1.667
  684    H    LYS  84           H        LYS  84  -4.507   5.712  -4.501
  685    HA   LYS  84           HA       LYS  84  -7.115   4.845  -4.712
  686   1HB   LYS  84          2HB       LYS  84  -6.405   7.000  -5.550
  687   2HB   LYS  84          1HB       LYS  84  -5.396   6.240  -6.768
  688   1HG   LYS  84          2HG       LYS  84  -7.485   5.276  -7.764
  689   2HG   LYS  84          1HG       LYS  84  -8.398   6.296  -6.647
  690   1HD   LYS  84          2HD       LYS  84  -7.432   8.286  -7.597
  691   2HD   LYS  84          1HD       LYS  84  -6.349   7.329  -8.608
  692   1HE   LYS  84          2HE       LYS  84  -8.389   6.353  -9.694
  693   2HE   LYS  84          1HE       LYS  84  -9.347   7.540  -8.808
  694   1HZ   LYS  84          1HZ       LYS  84  -7.138   8.212 -10.677
  695   2HZ   LYS  84          2HZ       LYS  84  -8.178   9.308  -9.914
  696   3HZ   LYS  84          3HZ       LYS  84  -8.784   8.243 -11.086
  697    H    SER  85           H        SER  85  -4.451   4.111  -6.945
  698    HA   SER  85           HA       SER  85  -5.924   2.411  -8.622
  699   1HB   SER  85          2HB       SER  85  -2.944   2.404  -8.094
  700   2HB   SER  85          1HB       SER  85  -3.753   1.731  -9.509
  701    HG   SER  85           HG       SER  85  -2.812   4.081  -9.391
  702    H    ALA  86           H        ALA  86  -3.865   1.695  -5.804
  703    HA   ALA  86           HA       ALA  86  -4.038  -1.127  -6.027
  704   1HB   ALA  86          1HB       ALA  86  -2.256   0.001  -4.781
  705   2HB   ALA  86          2HB       ALA  86  -3.107  -1.173  -3.777
  706   3HB   ALA  86          3HB       ALA  86  -3.438   0.549  -3.593
  707    H    TRP  87           H        TRP  87  -5.840   1.250  -4.142
  708    HA   TRP  87           HA       TRP  87  -7.436  -0.512  -2.667
  709   1HB   TRP  87          2HB       TRP  87  -7.253   1.875  -2.145
  710   2HB   TRP  87          1HB       TRP  87  -8.056   2.284  -3.654
  711    HD1  TRP  87           HD       TRP  87 -10.447   3.016  -3.217
  712    HE1  TRP  87           1HE      TRP  87 -12.338   2.330  -1.608
  713    HE3  TRP  87           3HE      TRP  87  -7.984  -0.608  -0.590
  714    HZ2  TRP  87           2HZ      TRP  87 -12.724   0.486   0.500
  715    HZ3  TRP  87           3HZ      TRP  87  -9.183  -1.789   1.204
  716    HH2  TRP  87           HH       TRP  87 -11.502  -1.252   1.737
  717    H    THR  88           H        THR  88  -7.881   0.922  -5.851
  718    HA   THR  88           HA       THR  88 -10.481   0.057  -6.373
  719    HB   THR  88           HB       THR  88  -8.226   0.422  -8.358
  720    HG1  THR  88           1HG      THR  88  -8.517   2.323  -7.193
  721   1HG2  THR  88          1HG2      THR  88 -11.223   0.547  -8.743
  722   2HG2  THR  88          2HG2      THR  88 -10.167  -0.748  -9.308
  723   3HG2  THR  88          3HG2      THR  88 -10.005   0.877  -9.976
  724    H    LEU  89           H        LEU  89  -7.401  -1.631  -6.677
  725    HA   LEU  89           HA       LEU  89  -8.404  -3.852  -8.135
  726   1HB   LEU  89          2HB       LEU  89  -5.970  -3.621  -6.367
  727   2HB   LEU  89          1HB       LEU  89  -6.318  -4.989  -7.403
  728    HG   LEU  89           HG       LEU  89  -5.644  -2.175  -8.266
  729   1HD1  LEU  89          1HD1      LEU  89  -3.726  -3.242  -9.301
  730   2HD1  LEU  89          2HD1      LEU  89  -4.264  -4.814  -8.710
  731   3HD1  LEU  89          3HD1      LEU  89  -3.765  -3.568  -7.568
  732   1HD2  LEU  89          1HD2      LEU  89  -7.397  -3.051  -9.719
  733   2HD2  LEU  89          2HD2      LEU  89  -6.472  -4.533  -9.962
  734   3HD2  LEU  89          3HD2      LEU  89  -5.850  -2.997 -10.566
  735    H    HIS  90           H        HIS  90  -8.306  -3.039  -4.750
  736    HA   HIS  90           HA       HIS  90  -8.922  -5.727  -3.882
  737   1HB   HIS  90          2HB       HIS  90  -7.555  -4.189  -2.494
  738   2HB   HIS  90          1HB       HIS  90  -8.957  -3.145  -2.302
  739    HD1  HIS  90           1HD      HIS  90  -7.739  -6.612  -1.355
  740    HD2  HIS  90           2HD      HIS  90 -10.665  -3.855  -0.274
  741    HE1  HIS  90           1HE      HIS  90  -8.793  -7.518   0.744
  742    HE2  HIS  90           2HE      HIS  90 -10.405  -5.734   1.488
  743    H    VAL  91           H        VAL  91 -10.649  -2.700  -4.394
  744    HA   VAL  91           HA       VAL  91 -13.121  -3.601  -3.287
  745    HB   VAL  91           HB       VAL  91 -12.596  -1.379  -5.271
  746   1HG1  VAL  91          1HG1      VAL  91 -15.017  -1.914  -3.556
  747   2HG1  VAL  91          2HG1      VAL  91 -14.924  -2.116  -5.307
  748   3HG1  VAL  91          3HG1      VAL  91 -14.773  -0.509  -4.592
  749   1HG2  VAL  91          1HG2      VAL  91 -12.924  -1.293  -2.278
  750   2HG2  VAL  91          2HG2      VAL  91 -12.741   0.104  -3.338
  751   3HG2  VAL  91          3HG2      VAL  91 -11.417  -1.050  -3.163
  752    H    GLU  92           H        GLU  92 -12.043  -3.083  -6.636
  753    HA   GLU  92           HA       GLU  92 -14.303  -4.643  -7.606
  754   1HB   GLU  92          2HB       GLU  92 -12.179  -3.066  -9.070
  755   2HB   GLU  92          1HB       GLU  92 -13.528  -3.891  -9.840
  756   1HG   GLU  92          2HG       GLU  92 -13.739  -1.625  -7.865
  757   2HG   GLU  92          1HG       GLU  92 -13.950  -1.505  -9.611
  758    H    GLY  93           H        GLY  93 -12.401  -6.056  -6.130
  759   1HA   GLY  93          2HA       GLY  93 -11.776  -8.123  -8.054
  760   2HA   GLY  93          1HA       GLY  93 -10.370  -7.396  -7.284
  761    H    PHE  94           H        PHE  94 -13.559  -8.051  -5.903
  762    HA   PHE  94           HA       PHE  94 -12.210  -9.407  -3.692
  763   1HB   PHE  94          2HB       PHE  94 -13.709  -7.498  -3.187
  764   2HB   PHE  94          1HB       PHE  94 -15.055  -8.390  -3.884
  765    HD1  PHE  94           2HD      PHE  94 -12.612  -8.351  -1.114
  766    HD2  PHE  94           1HD      PHE  94 -16.231 -10.003  -2.630
  767    HE1  PHE  94           2HE      PHE  94 -13.065  -9.363   1.080
  768    HE2  PHE  94           1HE      PHE  94 -16.687 -11.021  -0.436
  769    HZ   PHE  94           HZ       PHE  94 -15.101 -10.699   1.422
  770    H    HIS  95           H        HIS  95 -14.940  -9.882  -5.937
  771    HA   HIS  95           HA       HIS  95 -15.353 -12.560  -4.879
  772   1HB   HIS  95          2HB       HIS  95 -16.779 -11.059  -7.078
  773   2HB   HIS  95          1HB       HIS  95 -17.210 -12.680  -6.543
  774    HD1  HIS  95           1HD      HIS  95 -17.930 -12.818  -3.909
  775    HD2  HIS  95           2HD      HIS  95 -17.996  -9.067  -5.710
  776    HE1  HIS  95           1HE      HIS  95 -19.373 -11.373  -2.428
  777    HE2  HIS  95           2HE      HIS  95 -19.432  -9.114  -3.559
  778    H    GLU  96           H        GLU  96 -15.544 -11.786  -8.311
  779    HA   GLU  96           HA       GLU  96 -13.250 -13.538  -8.797
  780   1HB   GLU  96          2HB       GLU  96 -15.487 -14.758  -9.062
  781   2HB   GLU  96          1HB       GLU  96 -15.764 -13.727 -10.457
  782   1HG   GLU  96          2HG       GLU  96 -13.346 -15.498 -10.191
  783   2HG   GLU  96          1HG       GLU  96 -14.857 -16.037 -10.916
  784    H    LEU  97           H        LEU  97 -12.278 -11.418  -9.047
  785    HA   LEU  97           HA       LEU  97 -12.623 -10.505 -11.810
  786   1HB   LEU  97          2HB       LEU  97 -11.701  -8.967  -9.384
  787   2HB   LEU  97          1HB       LEU  97 -11.535  -8.378 -11.024
  788    HG   LEU  97           HG       LEU  97 -13.418  -7.316 -10.080
  789   1HD1  LEU  97          1HD1      LEU  97 -13.726  -7.963 -12.380
  790   2HD1  LEU  97          2HD1      LEU  97 -15.260  -8.056 -11.517
  791   3HD1  LEU  97          3HD1      LEU  97 -14.363  -9.530 -11.880
  792   1HD2  LEU  97          1HD2      LEU  97 -15.332  -8.495  -9.126
  793   2HD2  LEU  97          2HD2      LEU  97 -13.854  -8.786  -8.210
  794   3HD2  LEU  97          3HD2      LEU  97 -14.471 -10.024  -9.306
  795    H    SER  98           H        SER  98 -11.123 -11.598 -12.904
  796    HA   SER  98           HA       SER  98  -8.593 -12.308 -11.753
  797   1HB   SER  98          2HB       SER  98  -9.560 -12.499 -14.617
  798   2HB   SER  98          1HB       SER  98  -8.126 -13.288 -13.959
  799    HG   SER  98           HG       SER  98 -10.728 -13.705 -12.896
  800    H    LEU  99           H        LEU  99  -9.835  -9.529 -13.103
  801    HA   LEU  99           HA       LEU  99  -8.959  -7.504 -13.600
  802   1HB   LEU  99          2HB       LEU  99  -6.508  -8.700 -12.313
  803   2HB   LEU  99          1HB       LEU  99  -6.698  -7.000 -12.701
  804    HG   LEU  99           HG       LEU  99  -8.384  -8.557 -10.737
  805   1HD1  LEU  99          1HD1      LEU  99  -6.103  -8.170  -9.954
  806   2HD1  LEU  99          2HD1      LEU  99  -7.266  -7.208  -9.044
  807   3HD1  LEU  99          3HD1      LEU  99  -6.277  -6.448 -10.291
  808   1HD2  LEU  99          1HD2      LEU  99  -8.391  -5.616 -11.415
  809   2HD2  LEU  99          2HD2      LEU  99  -9.351  -6.395 -10.158
  810   3HD2  LEU  99          3HD2      LEU  99  -9.644  -6.778 -11.854
  811    H    ASN 100           H        ASN 100  -6.456  -6.675 -14.453
  812    HA   ASN 100           HA       ASN 100  -5.890  -8.348 -16.810
  813   1HB   ASN 100          2HB       ASN 100  -6.094  -5.336 -16.789
  814   2HB   ASN 100          1HB       ASN 100  -5.585  -6.311 -18.156
  815   1HD2  ASN 100          1HD2      ASN 100  -8.270  -5.337 -16.176
  816   2HD2  ASN 100          2HD2      ASN 100  -9.514  -5.924 -17.227
  817    H    GLU 101           H        GLU 101  -3.795  -8.209 -17.603
  818    HA   GLU 101           HA       GLU 101  -1.793  -7.897 -15.584
  819   1HB   GLU 101          2HB       GLU 101  -1.747  -9.606 -17.414
  820   2HB   GLU 101          1HB       GLU 101  -1.441  -8.311 -18.558
  821   1HG   GLU 101          2HG       GLU 101   0.621  -7.763 -17.249
  822   2HG   GLU 101          1HG       GLU 101   0.342  -9.238 -16.325
  823    H    LYS 102           H        LYS 102  -2.884  -6.108 -18.363
  824    HA   LYS 102           HA       LYS 102  -0.818  -4.318 -18.760
  825   1HB   LYS 102          2HB       LYS 102  -3.377  -4.701 -19.740
  826   2HB   LYS 102          1HB       LYS 102  -3.454  -3.094 -19.029
  827   1HG   LYS 102          2HG       LYS 102  -1.360  -3.964 -21.007
  828   2HG   LYS 102          1HG       LYS 102  -2.856  -3.138 -21.443
  829   1HD   LYS 102          2HD       LYS 102  -2.216  -1.214 -20.121
  830   2HD   LYS 102          1HD       LYS 102  -0.770  -2.051 -19.554
  831   1HE   LYS 102          2HE       LYS 102   0.049  -2.157 -21.875
  832   2HE   LYS 102          1HE       LYS 102  -1.378  -1.262 -22.401
  833   1HZ   LYS 102          1HZ       LYS 102   0.681   0.092 -22.054
  834   2HZ   LYS 102          2HZ       LYS 102   0.532  -0.216 -20.391
  835   3HZ   LYS 102          3HZ       LYS 102  -0.685   0.637 -21.208
  836    H    GLU 103           H        GLU 103  -3.444  -4.158 -16.395
  837    HA   GLU 103           HA       GLU 103  -2.742  -1.520 -15.524
  838   1HB   GLU 103          2HB       GLU 103  -4.662  -3.563 -14.400
  839   2HB   GLU 103          1HB       GLU 103  -4.504  -1.913 -13.829
  840   1HG   GLU 103          2HG       GLU 103  -5.153  -1.086 -16.037
  841   2HG   GLU 103          1HG       GLU 103  -5.334  -2.747 -16.594
  842    H    VAL 104           H        VAL 104  -2.112  -4.810 -14.488
  843    HA   VAL 104           HA       VAL 104  -1.113  -4.239 -11.913
  844    HB   VAL 104           HB       VAL 104  -0.358  -6.507 -13.770
  845   1HG1  VAL 104          1HG1      VAL 104   1.277  -6.210 -11.969
  846   2HG1  VAL 104          2HG1      VAL 104   0.348  -7.693 -11.757
  847   3HG1  VAL 104          3HG1      VAL 104  -0.023  -6.274 -10.778
  848   1HG2  VAL 104          1HG2      VAL 104  -2.429  -6.366 -11.583
  849   2HG2  VAL 104          2HG2      VAL 104  -2.004  -7.804 -12.512
  850   3HG2  VAL 104          3HG2      VAL 104  -2.749  -6.423 -13.317
  851    H    LYS 105           H        LYS 105   0.346  -4.164 -15.097
  852    HA   LYS 105           HA       LYS 105   3.043  -3.908 -14.430
  853   1HB   LYS 105          2HB       LYS 105   1.561  -2.551 -16.688
  854   2HB   LYS 105          1HB       LYS 105   3.299  -2.800 -16.604
  855   1HG   LYS 105          2HG       LYS 105   3.029  -5.172 -16.771
  856   2HG   LYS 105          1HG       LYS 105   1.273  -5.022 -16.656
  857   1HD   LYS 105          2HD       LYS 105   1.264  -3.755 -18.761
  858   2HD   LYS 105          1HD       LYS 105   3.012  -3.962 -18.882
  859   1HE   LYS 105          2HE       LYS 105   1.007  -6.210 -18.783
  860   2HE   LYS 105          1HE       LYS 105   1.737  -5.578 -20.257
  861   1HZ   LYS 105          1HZ       LYS 105   3.871  -6.298 -19.547
  862   2HZ   LYS 105          2HZ       LYS 105   2.810  -7.610 -19.347
  863   3HZ   LYS 105          3HZ       LYS 105   3.306  -6.707 -18.002
  864    H    LYS 106           H        LYS 106   0.487  -1.493 -14.598
  865    HA   LYS 106           HA       LYS 106   2.214   0.725 -14.068
  866   1HB   LYS 106          2HB       LYS 106  -0.525   0.317 -14.801
  867   2HB   LYS 106          1HB       LYS 106  -0.463   1.379 -13.400
  868   1HG   LYS 106          2HG       LYS 106   1.501   2.100 -15.411
  869   2HG   LYS 106          1HG       LYS 106  -0.146   2.119 -16.039
  870   1HD   LYS 106          2HD       LYS 106   0.493   4.302 -15.134
  871   2HD   LYS 106          1HD       LYS 106  -0.834   3.591 -14.216
  872   1HE   LYS 106          2HE       LYS 106   0.828   2.788 -12.553
  873   2HE   LYS 106          1HE       LYS 106   2.078   3.657 -13.441
  874   1HZ   LYS 106          1HZ       LYS 106   1.050   4.811 -11.456
  875   2HZ   LYS 106          2HZ       LYS 106  -0.342   5.011 -12.408
  876   3HZ   LYS 106          3HZ       LYS 106   1.125   5.703 -12.897
  877    H    LEU 107           H        LEU 107  -0.095  -1.180 -12.189
  878    HA   LEU 107           HA       LEU 107  -0.001   0.249  -9.801
  879   1HB   LEU 107          2HB       LEU 107  -0.880  -2.399 -10.666
  880   2HB   LEU 107          1HB       LEU 107  -0.344  -2.365  -8.997
  881    HG   LEU 107           HG       LEU 107  -2.748  -2.019  -9.116
  882   1HD1  LEU 107          1HD1      LEU 107  -1.263   0.500  -8.383
  883   2HD1  LEU 107          2HD1      LEU 107  -1.511  -0.905  -7.344
  884   3HD1  LEU 107          3HD1      LEU 107  -2.890   0.067  -7.859
  885   1HD2  LEU 107          1HD2      LEU 107  -3.706  -0.060 -10.197
  886   2HD2  LEU 107          2HD2      LEU 107  -2.859  -1.069 -11.372
  887   3HD2  LEU 107          3HD2      LEU 107  -2.112   0.414 -10.782
  888    H    LYS 108           H        LYS 108   2.202  -2.198 -11.037
  889    HA   LYS 108           HA       LYS 108   3.541  -2.834  -8.680
  890   1HB   LYS 108          2HB       LYS 108   3.904  -4.117 -10.689
  891   2HB   LYS 108          1HB       LYS 108   4.579  -2.717 -11.511
  892   1HG   LYS 108          2HG       LYS 108   6.553  -2.788 -10.286
  893   2HG   LYS 108          1HG       LYS 108   5.844  -3.789  -9.018
  894   1HD   LYS 108          2HD       LYS 108   6.408  -4.670 -11.850
  895   2HD   LYS 108          1HD       LYS 108   7.386  -5.068 -10.436
  896   1HE   LYS 108          2HE       LYS 108   5.234  -6.042  -9.454
  897   2HE   LYS 108          1HE       LYS 108   4.592  -5.948 -11.092
  898   1HZ   LYS 108          1HZ       LYS 108   6.967  -7.489 -10.201
  899   2HZ   LYS 108          2HZ       LYS 108   6.478  -7.333 -11.819
  900   3HZ   LYS 108          3HZ       LYS 108   5.474  -8.113 -10.697
  901    H    GLU 109           H        GLU 109   4.144  -0.181 -10.955
  902    HA   GLU 109           HA       GLU 109   6.447   0.777  -9.569
  903   1HB   GLU 109          2HB       GLU 109   6.169   1.335 -11.907
  904   2HB   GLU 109          1HB       GLU 109   4.609   2.080 -11.596
  905   1HG   GLU 109          2HG       GLU 109   5.851   3.743 -10.144
  906   2HG   GLU 109          1HG       GLU 109   7.332   3.086 -10.836
  907    H    ASP 110           H        ASP 110   3.022   1.655  -9.605
  908    HA   ASP 110           HA       ASP 110   3.156   3.927  -7.975
  909   1HB   ASP 110          2HB       ASP 110   0.928   1.908  -8.330
  910   2HB   ASP 110          1HB       ASP 110   0.743   3.418  -7.455
  911    H    VAL 111           H        VAL 111   2.350   0.583  -7.083
  912    HA   VAL 111           HA       VAL 111   2.154   1.067  -4.327
  913    HB   VAL 111           HB       VAL 111   2.854  -1.507  -5.758
  914   1HG1  VAL 111          1HG1      VAL 111   3.523  -1.602  -3.403
  915   2HG1  VAL 111          2HG1      VAL 111   2.142  -2.651  -3.720
  916   3HG1  VAL 111          3HG1      VAL 111   1.903  -1.098  -2.921
  917   1HG2  VAL 111          1HG2      VAL 111   0.488  -2.043  -5.451
  918   2HG2  VAL 111          2HG2      VAL 111   0.699  -0.580  -6.414
  919   3HG2  VAL 111          3HG2      VAL 111   0.225  -0.459  -4.719
  920    H    ARG 112           H        ARG 112   4.957   0.200  -6.347
  921    HA   ARG 112           HA       ARG 112   6.616  -0.331  -4.097
  922   1HB   ARG 112          2HB       ARG 112   7.027  -1.081  -6.549
  923   2HB   ARG 112          1HB       ARG 112   7.760   0.509  -6.741
  924   1HG   ARG 112          2HG       ARG 112   9.466   0.081  -5.260
  925   2HG   ARG 112          1HG       ARG 112   8.572  -1.187  -4.430
  926   1HD   ARG 112          2HD       ARG 112   8.800  -2.476  -6.666
  927   2HD   ARG 112          1HD       ARG 112  10.087  -1.314  -7.007
  928    HE   ARG 112           HE       ARG 112  10.455  -2.381  -4.428
  929   1HH1  ARG 112          1HH1      ARG 112  10.757  -3.339  -7.796
  930   2HH1  ARG 112          2HH1      ARG 112  11.932  -4.577  -7.450
  931   1HH2  ARG 112          1HH2      ARG 112  11.953  -4.000  -3.980
  932   2HH2  ARG 112          2HH2      ARG 112  12.577  -4.984  -5.278
  933    H    LYS 113           H        LYS 113   5.934   2.579  -5.974
  934    HA   LYS 113           HA       LYS 113   7.991   4.151  -4.848
  935   1HB   LYS 113          2HB       LYS 113   5.375   4.807  -6.163
  936   2HB   LYS 113          1HB       LYS 113   6.367   6.071  -5.458
  937   1HG   LYS 113          2HG       LYS 113   8.258   5.228  -6.895
  938   2HG   LYS 113          1HG       LYS 113   7.064   4.224  -7.718
  939   1HD   LYS 113          2HD       LYS 113   6.920   7.226  -7.474
  940   2HD   LYS 113          1HD       LYS 113   7.534   6.362  -8.882
  941   1HE   LYS 113          2HE       LYS 113   5.322   5.252  -9.092
  942   2HE   LYS 113          1HE       LYS 113   4.733   6.266  -7.774
  943   1HZ   LYS 113          1HZ       LYS 113   5.158   8.221  -9.080
  944   2HZ   LYS 113          2HZ       LYS 113   4.194   7.154  -9.985
  945   3HZ   LYS 113          3HZ       LYS 113   5.850   7.293 -10.324
  946    H    LEU 114           H        LEU 114   4.819   3.239  -3.729
  947    HA   LEU 114           HA       LEU 114   4.739   5.030  -1.522
  948   1HB   LEU 114          2HB       LEU 114   2.720   4.111  -2.514
  949   2HB   LEU 114          1HB       LEU 114   3.276   2.483  -2.195
  950    HG   LEU 114           HG       LEU 114   3.145   2.917   0.198
  951   1HD1  LEU 114          1HD1      LEU 114   3.447   5.337   0.169
  952   2HD1  LEU 114          2HD1      LEU 114   1.974   4.890   1.031
  953   3HD1  LEU 114          3HD1      LEU 114   1.877   5.525  -0.612
  954   1HD2  LEU 114          1HD2      LEU 114   1.294   1.852  -0.971
  955   2HD2  LEU 114          2HD2      LEU 114   0.590   3.433  -1.308
  956   3HD2  LEU 114          3HD2      LEU 114   0.707   2.858   0.355
  957    H    VAL 115           H        VAL 115   5.568   1.649  -2.052
  958    HA   VAL 115           HA       VAL 115   6.191   0.928   0.569
  959    HB   VAL 115           HB       VAL 115   7.224  -0.107  -2.070
  960   1HG1  VAL 115          1HG1      VAL 115   8.088  -2.053  -0.859
  961   2HG1  VAL 115          2HG1      VAL 115   7.680  -1.280   0.670
  962   3HG1  VAL 115          3HG1      VAL 115   8.910  -0.571  -0.373
  963   1HG2  VAL 115          1HG2      VAL 115   4.860  -0.485  -1.657
  964   2HG2  VAL 115          2HG2      VAL 115   5.228  -1.202  -0.088
  965   3HG2  VAL 115          3HG2      VAL 115   5.747  -2.006  -1.569
  966    H    ILE 116           H        ILE 116   8.257   2.327  -1.956
  967    HA   ILE 116           HA       ILE 116  10.707   2.172  -0.666
  968    HB   ILE 116           HB       ILE 116   9.695   4.332  -2.524
  969   1HG1  ILE 116          2HG1      ILE 116  11.513   1.962  -3.016
  970   2HG1  ILE 116          1HG1      ILE 116   9.801   2.016  -3.428
  971   1HG2  ILE 116          1HG2      ILE 116  12.535   3.773  -1.638
  972   2HG2  ILE 116          2HG2      ILE 116  11.573   5.183  -1.193
  973   3HG2  ILE 116          3HG2      ILE 116  12.047   4.935  -2.873
  974   1HD1  ILE 116          1HD1      ILE 116  10.233   3.856  -4.971
  975   2HD1  ILE 116          2HD1      ILE 116  11.195   2.432  -5.372
  976   3HD1  ILE 116          3HD1      ILE 116  11.945   3.803  -4.554
  977    H    PHE 117           H        PHE 117   8.066   4.442  -0.151
  978    HA   PHE 117           HA       PHE 117   9.699   6.279   1.343
  979   1HB   PHE 117          2HB       PHE 117   7.559   6.863   0.060
  980   2HB   PHE 117          1HB       PHE 117   6.686   6.171   1.424
  981    HD1  PHE 117           1HD      PHE 117   8.873   8.902   0.328
  982    HD2  PHE 117           2HD      PHE 117   6.582   7.306   3.540
  983    HE1  PHE 117           1HE      PHE 117   9.077  11.037   1.531
  984    HE2  PHE 117           2HE      PHE 117   6.776   9.442   4.746
  985    HZ   PHE 117           HZ       PHE 117   8.026  11.310   3.741
  986    H    ALA 118           H        ALA 118   7.366   3.741   2.107
  987    HA   ALA 118           HA       ALA 118   7.316   4.077   4.892
  988   1HB   ALA 118          1HB       ALA 118   6.981   1.545   3.281
  989   2HB   ALA 118          2HB       ALA 118   5.706   2.676   3.733
  990   3HB   ALA 118          3HB       ALA 118   6.538   1.745   4.978
  991    H    VAL 119           H        VAL 119   9.388   2.047   2.833
  992    HA   VAL 119           HA       VAL 119  10.952   0.978   4.940
  993    HB   VAL 119           HB       VAL 119  11.780   1.386   2.059
  994   1HG1  VAL 119          1HG1      VAL 119  13.657   0.881   3.512
  995   2HG1  VAL 119          2HG1      VAL 119  13.294  -0.501   2.476
  996   3HG1  VAL 119          3HG1      VAL 119  12.798  -0.510   4.169
  997   1HG2  VAL 119          1HG2      VAL 119  10.423  -0.984   3.335
  998   2HG2  VAL 119          2HG2      VAL 119  10.987  -0.885   1.666
  999   3HG2  VAL 119          3HG2      VAL 119   9.672   0.153   2.219
 1000    H    ASN 120           H        ASN 120  11.187   3.860   2.966
 1001    HA   ASN 120           HA       ASN 120  13.790   4.670   3.656
 1002   1HB   ASN 120          2HB       ASN 120  12.365   5.561   1.768
 1003   2HB   ASN 120          1HB       ASN 120  11.468   6.481   2.971
 1004   1HD2  ASN 120          1HD2      ASN 120  14.458   6.133   1.268
 1005   2HD2  ASN 120          2HD2      ASN 120  15.122   7.660   1.707
 1006    H    SER 121           H        SER 121  10.781   4.843   5.343
 1007    HA   SER 121           HA       SER 121  11.427   6.919   7.158
 1008   1HB   SER 121          2HB       SER 121   9.119   5.930   6.649
 1009   2HB   SER 121          1HB       SER 121   9.567   4.607   7.725
 1010    HG   SER 121           HG       SER 121   8.545   6.942   8.375
 1011    H    LEU 122           H        LEU 122  12.025   3.458   7.096
 1012    HA   LEU 122           HA       LEU 122  13.109   3.470   9.790
 1013   1HB   LEU 122          2HB       LEU 122  12.755   1.304   7.738
 1014   2HB   LEU 122          1HB       LEU 122  13.676   1.045   9.206
 1015    HG   LEU 122           HG       LEU 122  11.587   1.722  10.482
 1016   1HD1  LEU 122          1HD1      LEU 122  10.306   1.270   7.792
 1017   2HD1  LEU 122          2HD1      LEU 122  10.390   2.804   8.660
 1018   3HD1  LEU 122          3HD1      LEU 122   9.456   1.463   9.327
 1019   1HD2  LEU 122          1HD2      LEU 122  11.479  -0.762   8.784
 1020   2HD2  LEU 122          2HD2      LEU 122  10.602  -0.490  10.291
 1021   3HD2  LEU 122          3HD2      LEU 122  12.363  -0.580  10.299
 1022    H    GLU 123           H        GLU 123  14.252   2.915   6.503
 1023    HA   GLU 123           HA       GLU 123  17.032   3.081   7.354
 1024   1HB   GLU 123          2HB       GLU 123  15.792   2.801   4.610
 1025   2HB   GLU 123          1HB       GLU 123  17.520   2.806   4.927
 1026   1HG   GLU 123          2HG       GLU 123  17.131   0.799   6.403
 1027   2HG   GLU 123          1HG       GLU 123  15.493   0.748   5.749
 1028    H    HIS 124           H        HIS 124  15.980   5.318   8.144
 1029    HA   HIS 124           HA       HIS 124  15.551   7.278   6.099
 1030   1HB   HIS 124          2HB       HIS 124  14.494   6.990   8.516
 1031   2HB   HIS 124          1HB       HIS 124  15.830   8.041   8.968
 1032    HD1  HIS 124           1HD      HIS 124  14.275  10.020   9.531
 1033    HD2  HIS 124           2HD      HIS 124  13.946   8.666   5.611
 1034    HE1  HIS 124           1HE      HIS 124  12.897  11.749   8.325
 1035    HE2  HIS 124           2HE      HIS 124  12.521  10.779   6.026
 1036    H    HIS 125           H        HIS 125  18.351   6.058   7.212
 1037    HA   HIS 125           HA       HIS 125  19.866   8.466   7.566
 1038   1HB   HIS 125          2HB       HIS 125  20.542   6.250   8.519
 1039   2HB   HIS 125          1HB       HIS 125  20.891   5.701   6.883
 1040    HD1  HIS 125           1HD      HIS 125  23.281   5.902   6.264
 1041    HD2  HIS 125           2HD      HIS 125  22.169   8.711   9.123
 1042    HE1  HIS 125           1HE      HIS 125  25.381   7.167   6.829
 1043    HE2  HIS 125           2HE      HIS 125  24.721   8.724   8.698
 1044    H    HIS 126           H        HIS 126  19.034   6.378   4.871
 1045    HA   HIS 126           HA       HIS 126  20.438   8.272   3.115
 1046   1HB   HIS 126          2HB       HIS 126  20.517   6.573   1.379
 1047   2HB   HIS 126          1HB       HIS 126  21.266   5.966   2.844
 1048    HD1  HIS 126           1HD      HIS 126  20.049   4.015   4.082
 1049    HD2  HIS 126           2HD      HIS 126  18.288   5.154   0.484
 1050    HE1  HIS 126           1HE      HIS 126  18.510   2.134   3.451
 1051    HE2  HIS 126           2HE      HIS 126  17.417   2.849   1.300
 1052    H    HIS 127           H        HIS 127  19.228   9.635   2.038
 1053    HA   HIS 127           HA       HIS 127  16.444   8.917   1.478
 1054   1HB   HIS 127          2HB       HIS 127  15.662  11.129   2.241
 1055   2HB   HIS 127          1HB       HIS 127  16.370  10.195   3.551
 1056    HD1  HIS 127           1HD      HIS 127  16.511  13.434   1.914
 1057    HD2  HIS 127           2HD      HIS 127  19.071  11.126   4.248
 1058    HE1  HIS 127           1HE      HIS 127  18.279  15.018   2.757
 1059    HE2  HIS 127           2HE      HIS 127  19.691  13.643   4.332
 1060    H    HIS 128           H        HIS 128  16.059   9.140  -0.571
 1061    HA   HIS 128           HA       HIS 128  15.930   9.932  -2.682
 1062   1HB   HIS 128          2HB       HIS 128  15.768  12.182  -1.425
 1063   2HB   HIS 128          1HB       HIS 128  17.441  12.415  -1.919
 1064    HD1  HIS 128           1HD      HIS 128  13.992  11.937  -3.396
 1065    HD2  HIS 128           2HD      HIS 128  17.762  13.307  -4.511
 1066    HE1  HIS 128           1HE      HIS 128  13.697  12.974  -5.669
 1067    HE2  HIS 128           2HE      HIS 128  15.924  14.012  -6.199
 1068    H    HIS 129           H        HIS 129  18.999  10.148  -1.057
 1069    HA   HIS 129           HA       HIS 129  20.275   9.034  -3.441
 1070   1HB   HIS 129          2HB       HIS 129  22.281  10.387  -3.092
 1071   2HB   HIS 129          1HB       HIS 129  20.888  11.422  -3.356
 1072    HD1  HIS 129           1HD      HIS 129  19.889  12.569  -1.122
 1073    HD2  HIS 129           2HD      HIS 129  23.697  10.926  -0.820
 1074    HE1  HIS 129           1HE      HIS 129  20.888  13.561   0.956
 1075    HE2  HIS 129           2HE      HIS 129  23.135  12.449   1.200
  Start of MODEL    3
    1   1H    MET   1          1HT       MET   1  12.373  -4.491  16.502
    2   2H    MET   1          2HT       MET   1  12.356  -2.800  16.601
    3   3H    MET   1          3HT       MET   1  13.539  -3.684  17.435
    4    HA   MET   1           HA       MET   1  14.435  -2.650  15.447
    5   1HB   MET   1          2HB       MET   1  15.600  -4.551  14.621
    6   2HB   MET   1          1HB       MET   1  15.248  -4.894  16.307
    7   1HG   MET   1          2HG       MET   1  13.698  -5.955  13.950
    8   2HG   MET   1          1HG       MET   1  14.917  -6.842  14.863
    9   1HE   MET   1          1HE       MET   1  13.168  -8.828  15.216
   10   2HE   MET   1          2HE       MET   1  11.973  -7.915  14.296
   11   3HE   MET   1          3HE       MET   1  11.547  -8.591  15.869
   12    H    SER   2           H        SER   2  14.636  -3.134  12.988
   13    HA   SER   2           HA       SER   2  11.956  -3.555  11.854
   14   1HB   SER   2          2HB       SER   2  13.871  -1.336  11.103
   15   2HB   SER   2          1HB       SER   2  12.360  -1.700  10.269
   16    HG   SER   2           HG       SER   2  12.579  -1.010  13.021
   17    H    ILE   3           H        ILE   3  12.616  -5.655  11.221
   18    HA   ILE   3           HA       ILE   3  14.311  -5.614   8.818
   19    HB   ILE   3           HB       ILE   3  15.289  -7.744   9.293
   20   1HG1  ILE   3          2HG1      ILE   3  13.401  -7.790  11.631
   21   2HG1  ILE   3          1HG1      ILE   3  13.481  -8.920  10.296
   22   1HG2  ILE   3          1HG2      ILE   3  16.568  -7.287  11.348
   23   2HG2  ILE   3          2HG2      ILE   3  15.428  -6.005  11.753
   24   3HG2  ILE   3          3HG2      ILE   3  16.429  -5.867  10.309
   25   1HD1  ILE   3          1HD1      ILE   3  15.608  -9.756  11.094
   26   2HD1  ILE   3          2HD1      ILE   3  14.373  -9.883  12.346
   27   3HD1  ILE   3          3HD1      ILE   3  15.580  -8.600  12.423
   28    H    SER   4           H        SER   4  13.612  -6.847   7.156
   29    HA   SER   4           HA       SER   4  11.953  -7.474   5.718
   30   1HB   SER   4          2HB       SER   4  11.492  -9.493   7.924
   31   2HB   SER   4          1HB       SER   4  10.947  -9.655   6.256
   32    HG   SER   4           HG       SER   4  13.176 -10.517   7.152
   33    H    THR   5           H        THR   5  10.814  -5.437   6.136
   34    HA   THR   5           HA       THR   5   8.657  -5.339   7.991
   35    HB   THR   5           HB       THR   5   8.005  -3.259   6.772
   36    HG1  THR   5           1HG      THR   5  10.232  -3.019   5.281
   37   1HG2  THR   5          1HG2      THR   5  10.936  -3.486   7.475
   38   2HG2  THR   5          2HG2      THR   5   9.621  -3.159   8.603
   39   3HG2  THR   5          3HG2      THR   5  10.021  -1.981   7.354
   40    H    SER   6           H        SER   6   6.387  -5.117   7.418
   41    HA   SER   6           HA       SER   6   5.390  -7.277   6.025
   42   1HB   SER   6          2HB       SER   6   3.929  -4.668   6.481
   43   2HB   SER   6          1HB       SER   6   3.217  -6.274   6.311
   44    HG   SER   6           HG       SER   6   4.704  -6.740   8.228
   45    H    ALA   7           H        ALA   7   5.927  -3.974   4.877
   46    HA   ALA   7           HA       ALA   7   4.672  -4.171   2.385
   47   1HB   ALA   7          1HB       ALA   7   5.448  -2.053   3.329
   48   2HB   ALA   7          2HB       ALA   7   6.064  -2.297   1.695
   49   3HB   ALA   7          3HB       ALA   7   7.121  -2.555   3.085
   50    H    GLU   8           H        GLU   8   8.103  -4.683   3.221
   51    HA   GLU   8           HA       GLU   8   8.959  -5.561   0.708
   52   1HB   GLU   8          2HB       GLU   8   9.990  -6.246   3.464
   53   2HB   GLU   8          1HB       GLU   8  10.837  -6.627   1.972
   54   1HG   GLU   8          2HG       GLU   8  10.081  -3.834   2.779
   55   2HG   GLU   8          1HG       GLU   8  11.623  -4.581   3.189
   56    H    VAL   9           H        VAL   9   7.575  -7.340   3.424
   57    HA   VAL   9           HA       VAL   9   8.047  -9.934   2.438
   58    HB   VAL   9           HB       VAL   9   5.890  -8.956   4.321
   59   1HG1  VAL   9          1HG1      VAL   9   6.793 -11.785   3.772
   60   2HG1  VAL   9          2HG1      VAL   9   5.246 -11.086   3.295
   61   3HG1  VAL   9          3HG1      VAL   9   5.632 -11.286   5.003
   62   1HG2  VAL   9          1HG2      VAL   9   8.547 -10.292   4.841
   63   2HG2  VAL   9          2HG2      VAL   9   7.354  -9.856   6.065
   64   3HG2  VAL   9          3HG2      VAL   9   8.164  -8.596   5.134
   65    H    TYR  10           H        TYR  10   5.068  -7.962   2.315
   66    HA   TYR  10           HA       TYR  10   3.602  -9.823   0.786
   67   1HB   TYR  10          2HB       TYR  10   3.256  -6.858   1.205
   68   2HB   TYR  10          1HB       TYR  10   2.144  -7.808   0.229
   69    HD1  TYR  10           2HD      TYR  10   1.289 -10.028   1.497
   70    HD2  TYR  10           1HD      TYR  10   2.662  -6.474   3.388
   71    HE1  TYR  10           2HE      TYR  10   0.017 -10.617   3.517
   72    HE2  TYR  10           1HE      TYR  10   1.393  -7.051   5.412
   73    HH   TYR  10           HH       TYR  10  -0.539  -8.400   6.050
   74    H    TYR  11           H        TYR  11   5.658  -7.100  -0.135
   75    HA   TYR  11           HA       TYR  11   5.022  -7.131  -2.892
   76   1HB   TYR  11          2HB       TYR  11   6.153  -5.237  -1.748
   77   2HB   TYR  11          1HB       TYR  11   7.593  -6.232  -1.564
   78    HD1  TYR  11           1HD      TYR  11   5.364  -4.680  -4.104
   79    HD2  TYR  11           2HD      TYR  11   9.192  -6.353  -3.280
   80    HE1  TYR  11           1HE      TYR  11   6.167  -3.904  -6.295
   81    HE2  TYR  11           2HE      TYR  11  10.005  -5.583  -5.469
   82    HH   TYR  11           HH       TYR  11   9.115  -4.951  -7.659
   83    H    GLU  12           H        GLU  12   7.442  -8.810  -0.958
   84    HA   GLU  12           HA       GLU  12   8.803 -10.018  -3.135
   85   1HB   GLU  12          2HB       GLU  12   9.838  -9.822  -0.934
   86   2HB   GLU  12          1HB       GLU  12   8.598 -10.853  -0.233
   87   1HG   GLU  12          2HG       GLU  12   9.393 -12.755  -1.392
   88   2HG   GLU  12          1HG       GLU  12  10.450 -11.778  -2.409
   89    H    GLU  13           H        GLU  13   6.170 -11.165  -1.005
   90    HA   GLU  13           HA       GLU  13   5.929 -13.721  -2.148
   91   1HB   GLU  13          2HB       GLU  13   3.849 -11.969  -0.838
   92   2HB   GLU  13          1HB       GLU  13   3.534 -13.618  -1.358
   93   1HG   GLU  13          2HG       GLU  13   5.533 -14.251   0.111
   94   2HG   GLU  13          1HG       GLU  13   5.330 -12.651   0.829
   95    H    ALA  14           H        ALA  14   4.564 -10.603  -3.123
   96    HA   ALA  14           HA       ALA  14   2.913 -11.506  -5.200
   97   1HB   ALA  14          1HB       ALA  14   3.145  -9.256  -6.144
   98   2HB   ALA  14          2HB       ALA  14   4.498  -8.938  -5.059
   99   3HB   ALA  14          3HB       ALA  14   2.882  -9.192  -4.402
  100    H    GLU  15           H        GLU  15   6.337 -10.640  -5.168
  101    HA   GLU  15           HA       GLU  15   6.870 -11.205  -7.882
  102   1HB   GLU  15          2HB       GLU  15   8.650 -11.151  -5.442
  103   2HB   GLU  15          1HB       GLU  15   9.256 -11.318  -7.078
  104   1HG   GLU  15          2HG       GLU  15   7.626  -8.989  -6.103
  105   2HG   GLU  15          1HG       GLU  15   9.387  -9.017  -6.175
  106    H    GLU  16           H        GLU  16   6.929 -13.180  -4.946
  107    HA   GLU  16           HA       GLU  16   8.076 -15.488  -5.981
  108   1HB   GLU  16          2HB       GLU  16   6.034 -15.143  -3.813
  109   2HB   GLU  16          1HB       GLU  16   6.906 -16.618  -4.112
  110   1HG   GLU  16          2HG       GLU  16   8.045 -13.996  -3.208
  111   2HG   GLU  16          1HG       GLU  16   7.905 -15.475  -2.263
  112    H    PHE  17           H        PHE  17   4.661 -14.593  -5.685
  113    HA   PHE  17           HA       PHE  17   3.702 -16.935  -6.995
  114   1HB   PHE  17          2HB       PHE  17   2.402 -14.301  -6.319
  115   2HB   PHE  17          1HB       PHE  17   1.548 -15.562  -7.201
  116    HD1  PHE  17           1HD      PHE  17   1.456 -17.883  -6.090
  117    HD2  PHE  17           2HD      PHE  17   2.382 -14.294  -4.006
  118    HE1  PHE  17           1HE      PHE  17   0.824 -18.954  -3.965
  119    HE2  PHE  17           2HE      PHE  17   1.758 -15.355  -1.880
  120    HZ   PHE  17           HZ       PHE  17   0.976 -17.691  -1.856
  121    H    LEU  18           H        LEU  18   4.659 -13.759  -8.091
  122    HA   LEU  18           HA       LEU  18   3.594 -13.894 -10.699
  123   1HB   LEU  18          2HB       LEU  18   4.458 -11.835  -9.648
  124   2HB   LEU  18          1HB       LEU  18   6.084 -12.482  -9.735
  125    HG   LEU  18           HG       LEU  18   5.935 -12.477 -12.203
  126   1HD1  LEU  18          1HD1      LEU  18   3.499 -12.703 -12.391
  127   2HD1  LEU  18          2HD1      LEU  18   4.105 -11.325 -13.309
  128   3HD1  LEU  18          3HD1      LEU  18   3.305 -11.068 -11.759
  129   1HD2  LEU  18          1HD2      LEU  18   5.332  -9.824 -10.899
  130   2HD2  LEU  18          2HD2      LEU  18   6.100 -10.058 -12.469
  131   3HD2  LEU  18          3HD2      LEU  18   6.918 -10.590 -10.999
  132    H    SER  19           H        SER  19   6.520 -15.144  -9.249
  133    HA   SER  19           HA       SER  19   7.684 -16.018 -11.726
  134   1HB   SER  19          2HB       SER  19   8.359 -16.894  -8.904
  135   2HB   SER  19          1HB       SER  19   9.385 -17.040 -10.332
  136    HG   SER  19           HG       SER  19   8.610 -14.697  -8.933
  137    H    LYS  20           H        LYS  20   5.473 -17.290  -9.381
  138    HA   LYS  20           HA       LYS  20   5.562 -20.016 -10.267
  139   1HB   LYS  20          2HB       LYS  20   4.760 -19.316  -8.016
  140   2HB   LYS  20          1HB       LYS  20   3.390 -18.525  -8.774
  141   1HG   LYS  20          2HG       LYS  20   2.612 -20.592  -7.934
  142   2HG   LYS  20          1HG       LYS  20   2.725 -20.769  -9.685
  143   1HD   LYS  20          2HD       LYS  20   4.834 -21.950  -9.457
  144   2HD   LYS  20          1HD       LYS  20   4.801 -21.705  -7.709
  145   1HE   LYS  20          2HE       LYS  20   2.673 -22.988  -7.631
  146   2HE   LYS  20          1HE       LYS  20   2.861 -23.330  -9.350
  147   1HZ   LYS  20          1HZ       LYS  20   3.661 -25.154  -7.965
  148   2HZ   LYS  20          2HZ       LYS  20   4.775 -24.115  -7.215
  149   3HZ   LYS  20          3HZ       LYS  20   4.931 -24.477  -8.864
  150    H    GLY  21           H        GLY  21   4.087 -17.096 -11.311
  151   1HA   GLY  21          2HA       GLY  21   3.096 -16.758 -13.415
  152   2HA   GLY  21          1HA       GLY  21   2.830 -18.492 -13.545
  153    H    ASP  22           H        ASP  22   1.971 -16.745 -10.666
  154    HA   ASP  22           HA       ASP  22  -0.870 -17.116 -11.362
  155   1HB   ASP  22          2HB       ASP  22   0.042 -18.443  -9.410
  156   2HB   ASP  22          1HB       ASP  22   0.291 -16.911  -8.578
  157    H    LEU  23           H        LEU  23  -1.816 -15.265 -11.898
  158    HA   LEU  23           HA       LEU  23  -0.680 -12.746 -10.988
  159   1HB   LEU  23          2HB       LEU  23  -2.932 -13.350 -12.898
  160   2HB   LEU  23          1HB       LEU  23  -2.378 -11.734 -12.510
  161    HG   LEU  23           HG       LEU  23  -0.735 -13.877 -13.862
  162   1HD1  LEU  23          1HD1      LEU  23  -0.896 -12.431 -15.826
  163   2HD1  LEU  23          2HD1      LEU  23  -1.954 -11.337 -14.935
  164   3HD1  LEU  23          3HD1      LEU  23  -2.487 -12.978 -15.297
  165   1HD2  LEU  23          1HD2      LEU  23  -0.074 -11.001 -13.239
  166   2HD2  LEU  23          2HD2      LEU  23   0.919 -12.107 -14.186
  167   3HD2  LEU  23          3HD2      LEU  23   0.640 -12.421 -12.473
  168    H    VAL  24           H        VAL  24  -3.288 -14.815 -10.182
  169    HA   VAL  24           HA       VAL  24  -5.110 -12.836  -9.233
  170    HB   VAL  24           HB       VAL  24  -4.984 -15.765  -8.487
  171   1HG1  VAL  24          1HG1      VAL  24  -7.236 -13.764  -8.339
  172   2HG1  VAL  24          2HG1      VAL  24  -6.372 -14.464  -6.970
  173   3HG1  VAL  24          3HG1      VAL  24  -7.379 -15.488  -7.994
  174   1HG2  VAL  24          1HG2      VAL  24  -5.122 -15.472 -10.912
  175   2HG2  VAL  24          2HG2      VAL  24  -6.515 -14.411 -10.706
  176   3HG2  VAL  24          3HG2      VAL  24  -6.631 -16.113 -10.263
  177    H    GLN  25           H        GLN  25  -3.011 -15.173  -7.554
  178    HA   GLN  25           HA       GLN  25  -3.561 -14.071  -4.977
  179   1HB   GLN  25          2HB       GLN  25  -1.387 -15.963  -5.882
  180   2HB   GLN  25          1HB       GLN  25  -1.781 -15.605  -4.207
  181   1HG   GLN  25          2HG       GLN  25  -3.990 -16.546  -4.488
  182   2HG   GLN  25          1HG       GLN  25  -3.671 -16.839  -6.196
  183   1HE2  GLN  25          1HE2      GLN  25  -2.319 -18.507  -6.799
  184   2HE2  GLN  25          2HE2      GLN  25  -1.845 -19.757  -5.699
  185    H    ALA  26           H        ALA  26  -1.023 -13.633  -7.367
  186    HA   ALA  26           HA       ALA  26   0.798 -12.222  -5.737
  187   1HB   ALA  26          1HB       ALA  26   1.807 -11.450  -7.803
  188   2HB   ALA  26          2HB       ALA  26   0.378 -11.939  -8.712
  189   3HB   ALA  26          3HB       ALA  26   1.389 -13.159  -7.937
  190    H    CYS  27           H        CYS  27  -2.006 -11.218  -7.598
  191    HA   CYS  27           HA       CYS  27  -1.630  -8.443  -7.494
  192   1HB   CYS  27          2HB       CYS  27  -3.283  -9.648  -8.946
  193   2HB   CYS  27          1HB       CYS  27  -4.283  -9.901  -7.520
  194    HG   CYS  27           HG       CYS  27  -3.407  -6.792  -8.650
  195    H    GLU  28           H        GLU  28  -3.249 -10.664  -5.278
  196    HA   GLU  28           HA       GLU  28  -4.249  -8.676  -3.524
  197   1HB   GLU  28          2HB       GLU  28  -5.083 -11.033  -3.648
  198   2HB   GLU  28          1HB       GLU  28  -3.588 -11.559  -2.883
  199   1HG   GLU  28          2HG       GLU  28  -4.152 -10.147  -0.925
  200   2HG   GLU  28          1HG       GLU  28  -5.700  -9.779  -1.686
  201    H    LYS  29           H        LYS  29  -1.195 -10.355  -3.790
  202    HA   LYS  29           HA       LYS  29  -0.266  -9.820  -1.182
  203   1HB   LYS  29          2HB       LYS  29   1.133 -10.572  -3.731
  204   2HB   LYS  29          1HB       LYS  29   2.020 -10.270  -2.242
  205   1HG   LYS  29          2HG       LYS  29  -0.151 -12.329  -2.592
  206   2HG   LYS  29          1HG       LYS  29   1.585 -12.651  -2.582
  207   1HD   LYS  29          2HD       LYS  29   1.738 -11.797  -0.297
  208   2HD   LYS  29          1HD       LYS  29   0.008 -11.448  -0.306
  209   1HE   LYS  29          2HE       LYS  29  -0.500 -13.801  -0.529
  210   2HE   LYS  29          1HE       LYS  29   1.216 -14.189  -0.659
  211   1HZ   LYS  29          1HZ       LYS  29   1.561 -13.478   1.592
  212   2HZ   LYS  29          2HZ       LYS  29   0.277 -14.591   1.573
  213   3HZ   LYS  29          3HZ       LYS  29  -0.045 -12.937   1.723
  214    H    TYR  30           H        TYR  30   0.570  -8.160  -4.275
  215    HA   TYR  30           HA       TYR  30   2.056  -6.191  -2.840
  216   1HB   TYR  30          2HB       TYR  30   2.205  -4.952  -4.971
  217   2HB   TYR  30          1HB       TYR  30   2.704  -6.627  -5.122
  218    HD1  TYR  30           1HD      TYR  30  -0.321  -4.479  -5.629
  219    HD2  TYR  30           2HD      TYR  30   1.948  -7.835  -6.930
  220    HE1  TYR  30           1HE      TYR  30  -1.804  -4.719  -7.573
  221    HE2  TYR  30           2HE      TYR  30   0.461  -8.094  -8.870
  222    HH   TYR  30           HH       TYR  30  -1.740  -7.496  -9.604
  223    H    TYR  31           H        TYR  31  -1.262  -6.575  -3.589
  224    HA   TYR  31           HA       TYR  31  -2.087  -3.887  -3.306
  225   1HB   TYR  31          2HB       TYR  31  -3.733  -5.290  -4.195
  226   2HB   TYR  31          1HB       TYR  31  -3.456  -6.544  -2.991
  227    HD1  TYR  31           1HD      TYR  31  -4.779  -3.070  -3.355
  228    HD2  TYR  31           2HD      TYR  31  -4.823  -6.698  -1.131
  229    HE1  TYR  31           1HE      TYR  31  -6.626  -2.201  -1.979
  230    HE2  TYR  31           2HE      TYR  31  -6.666  -5.841   0.244
  231    HH   TYR  31           HH       TYR  31  -7.457  -3.474   0.937
  232    H    LYS  32           H        LYS  32  -1.902  -6.562  -0.963
  233    HA   LYS  32           HA       LYS  32  -2.725  -5.014   1.251
  234   1HB   LYS  32          2HB       LYS  32  -1.293  -7.650   1.024
  235   2HB   LYS  32          1HB       LYS  32  -1.701  -6.936   2.579
  236   1HG   LYS  32          2HG       LYS  32  -4.045  -6.978   2.038
  237   2HG   LYS  32          1HG       LYS  32  -3.691  -7.546   0.409
  238   1HD   LYS  32          2HD       LYS  32  -2.901  -9.643   1.233
  239   2HD   LYS  32          1HD       LYS  32  -2.969  -9.070   2.903
  240   1HE   LYS  32          2HE       LYS  32  -5.366  -8.935   2.816
  241   2HE   LYS  32          1HE       LYS  32  -5.367  -9.304   1.092
  242   1HZ   LYS  32          1HZ       LYS  32  -5.928 -11.200   2.595
  243   2HZ   LYS  32          2HZ       LYS  32  -4.323 -11.178   3.140
  244   3HZ   LYS  32          3HZ       LYS  32  -4.666 -11.501   1.508
  245    H    ALA  33           H        ALA  33   0.381  -5.544  -0.236
  246    HA   ALA  33           HA       ALA  33   2.056  -4.578   1.789
  247   1HB   ALA  33          1HB       ALA  33   2.361  -4.258  -1.197
  248   2HB   ALA  33          2HB       ALA  33   2.903  -5.640  -0.246
  249   3HB   ALA  33          3HB       ALA  33   3.640  -4.058   0.002
  250    H    ALA  34           H        ALA  34   0.023  -2.928  -0.540
  251    HA   ALA  34           HA       ALA  34   1.075  -0.321  -0.068
  252   1HB   ALA  34          1HB       ALA  34  -0.075  -0.888  -2.147
  253   2HB   ALA  34          2HB       ALA  34  -0.855   0.468  -1.334
  254   3HB   ALA  34          3HB       ALA  34  -1.575  -1.139  -1.254
  255    H    GLU  35           H        GLU  35  -1.630  -2.186   1.263
  256    HA   GLU  35           HA       GLU  35  -2.890  -0.085   2.648
  257   1HB   GLU  35          2HB       GLU  35  -2.818  -2.901   3.709
  258   2HB   GLU  35          1HB       GLU  35  -4.112  -1.716   3.829
  259   1HG   GLU  35          2HG       GLU  35  -4.473  -1.951   1.388
  260   2HG   GLU  35          1HG       GLU  35  -3.273  -3.243   1.380
  261    H    GLU  36           H        GLU  36  -0.433  -2.421   3.652
  262    HA   GLU  36           HA       GLU  36  -0.157  -1.558   6.305
  263   1HB   GLU  36          2HB       GLU  36   1.873  -2.861   4.485
  264   2HB   GLU  36          1HB       GLU  36   2.064  -2.674   6.222
  265   1HG   GLU  36          2HG       GLU  36  -0.107  -4.249   4.855
  266   2HG   GLU  36          1HG       GLU  36   1.334  -4.922   5.615
  267    H    ALA  37           H        ALA  37   1.579  -0.597   3.363
  268    HA   ALA  37           HA       ALA  37   3.509   1.025   4.583
  269   1HB   ALA  37          1HB       ALA  37   3.678   0.263   2.275
  270   2HB   ALA  37          2HB       ALA  37   3.823   2.019   2.373
  271   3HB   ALA  37          3HB       ALA  37   2.315   1.287   1.827
  272    H    ILE  38           H        ILE  38   0.326   1.925   3.240
  273    HA   ILE  38           HA       ILE  38   0.463   4.671   3.743
  274    HB   ILE  38           HB       ILE  38  -1.945   2.843   3.784
  275   1HG1  ILE  38          2HG1      ILE  38  -0.758   2.929   1.637
  276   2HG1  ILE  38          1HG1      ILE  38  -2.338   3.694   1.521
  277   1HG2  ILE  38          1HG2      ILE  38  -3.311   4.856   3.491
  278   2HG2  ILE  38          2HG2      ILE  38  -1.872   5.855   3.688
  279   3HG2  ILE  38          3HG2      ILE  38  -2.451   4.867   5.030
  280   1HD1  ILE  38          1HD1      ILE  38  -1.302   5.885   1.653
  281   2HD1  ILE  38          2HD1      ILE  38  -0.627   4.946   0.321
  282   3HD1  ILE  38          3HD1      ILE  38   0.285   5.136   1.819
  283    H    LYS  39           H        LYS  39  -0.608   2.018   5.802
  284    HA   LYS  39           HA       LYS  39  -1.410   3.487   8.040
  285   1HB   LYS  39          2HB       LYS  39  -1.912   1.129   7.774
  286   2HB   LYS  39          1HB       LYS  39  -0.203   0.724   7.825
  287   1HG   LYS  39          2HG       LYS  39  -0.101   1.479  10.153
  288   2HG   LYS  39          1HG       LYS  39  -1.824   1.860  10.097
  289   1HD   LYS  39          2HD       LYS  39  -1.400  -0.327  11.140
  290   2HD   LYS  39          1HD       LYS  39  -2.346  -0.477   9.659
  291   1HE   LYS  39          2HE       LYS  39  -0.337  -1.098   8.427
  292   2HE   LYS  39          1HE       LYS  39   0.629  -0.928   9.891
  293   1HZ   LYS  39          1HZ       LYS  39  -1.597  -2.866   9.529
  294   2HZ   LYS  39          2HZ       LYS  39  -0.598  -2.730  10.894
  295   3HZ   LYS  39          3HZ       LYS  39   0.053  -3.242   9.409
  296    H    LEU  40           H        LEU  40   1.773   2.050   7.288
  297    HA   LEU  40           HA       LEU  40   3.177   2.833   9.516
  298   1HB   LEU  40          2HB       LEU  40   3.847   2.196   6.720
  299   2HB   LEU  40          1HB       LEU  40   5.066   3.087   7.599
  300    HG   LEU  40           HG       LEU  40   4.887   1.285   9.367
  301   1HD1  LEU  40          1HD1      LEU  40   4.075  -0.900   8.623
  302   2HD1  LEU  40          2HD1      LEU  40   3.440  -0.141   7.163
  303   3HD1  LEU  40          3HD1      LEU  40   2.788   0.300   8.741
  304   1HD2  LEU  40          1HD2      LEU  40   6.343  -0.263   8.116
  305   2HD2  LEU  40          2HD2      LEU  40   6.796   1.429   7.905
  306   3HD2  LEU  40          3HD2      LEU  40   5.915   0.585   6.631
  307    H    LEU  41           H        LEU  41   2.715   4.704   6.509
  308    HA   LEU  41           HA       LEU  41   4.264   6.919   7.195
  309   1HB   LEU  41          2HB       LEU  41   1.987   6.465   5.336
  310   2HB   LEU  41          1HB       LEU  41   2.393   8.125   5.720
  311    HG   LEU  41           HG       LEU  41   4.732   7.656   4.941
  312   1HD1  LEU  41          1HD1      LEU  41   5.113   5.722   3.516
  313   2HD1  LEU  41          2HD1      LEU  41   3.503   5.112   3.898
  314   3HD1  LEU  41          3HD1      LEU  41   4.724   5.229   5.165
  315   1HD2  LEU  41          1HD2      LEU  41   2.512   7.266   2.942
  316   2HD2  LEU  41          2HD2      LEU  41   4.159   7.775   2.571
  317   3HD2  LEU  41          3HD2      LEU  41   3.115   8.811   3.543
  318    H    VAL  42           H        VAL  42   0.849   6.265   7.846
  319    HA   VAL  42           HA       VAL  42   0.256   8.804   8.947
  320    HB   VAL  42           HB       VAL  42  -1.150   6.164   9.394
  321   1HG1  VAL  42          1HG1      VAL  42  -2.145   8.988   9.798
  322   2HG1  VAL  42          2HG1      VAL  42  -1.755   7.839  11.077
  323   3HG1  VAL  42          3HG1      VAL  42  -3.101   7.518   9.983
  324   1HG2  VAL  42          1HG2      VAL  42  -2.659   6.910   7.618
  325   2HG2  VAL  42          2HG2      VAL  42  -1.004   6.738   7.036
  326   3HG2  VAL  42          3HG2      VAL  42  -1.660   8.342   7.371
  327    H    ILE  43           H        ILE  43   1.435   5.804  10.361
  328    HA   ILE  43           HA       ILE  43   0.854   6.510  13.051
  329    HB   ILE  43           HB       ILE  43   2.771   4.450  11.950
  330   1HG1  ILE  43          2HG1      ILE  43  -0.024   4.200  13.097
  331   2HG1  ILE  43          1HG1      ILE  43   0.393   4.081  11.390
  332   1HG2  ILE  43          1HG2      ILE  43   1.767   4.815  14.774
  333   2HG2  ILE  43          2HG2      ILE  43   3.414   5.105  14.214
  334   3HG2  ILE  43          3HG2      ILE  43   2.751   3.471  14.195
  335   1HD1  ILE  43          1HD1      ILE  43   0.045   1.887  12.340
  336   2HD1  ILE  43          2HD1      ILE  43   1.261   2.204  13.577
  337   3HD1  ILE  43          3HD1      ILE  43   1.737   2.087  11.884
  338    H    GLU  44           H        GLU  44   3.925   6.590  11.189
  339    HA   GLU  44           HA       GLU  44   5.314   7.563  13.511
  340   1HB   GLU  44          2HB       GLU  44   7.289   7.701  12.027
  341   2HB   GLU  44          1HB       GLU  44   6.532   6.119  12.067
  342   1HG   GLU  44          2HG       GLU  44   5.482   6.547   9.921
  343   2HG   GLU  44          1HG       GLU  44   6.200   8.160   9.884
  344    H    ASN  45           H        ASN  45   3.937   9.058  10.644
  345    HA   ASN  45           HA       ASN  45   5.123  11.617  11.286
  346   1HB   ASN  45          2HB       ASN  45   3.045  10.766   9.262
  347   2HB   ASN  45          1HB       ASN  45   3.491  12.449   9.506
  348   1HD2  ASN  45          1HD2      ASN  45   4.470   9.376   8.278
  349   2HD2  ASN  45          2HD2      ASN  45   5.899   9.923   7.470
  350    H    ASN  46           H        ASN  46   2.472   9.767  12.216
  351    HA   ASN  46           HA       ASN  46   0.823  10.006  13.716
  352   1HB   ASN  46          2HB       ASN  46   2.795  10.886  15.049
  353   2HB   ASN  46          1HB       ASN  46   2.213  12.503  14.668
  354   1HD2  ASN  46          1HD2      ASN  46   1.701   9.628  16.487
  355   2HD2  ASN  46          2HD2      ASN  46   0.418  10.224  17.486
  356    H    LEU  47           H        LEU  47  -0.562  10.491  11.858
  357    HA   LEU  47           HA       LEU  47  -1.492  13.216  11.641
  358   1HB   LEU  47          2HB       LEU  47  -2.667  10.649  10.581
  359   2HB   LEU  47          1HB       LEU  47  -3.252  12.252  10.202
  360    HG   LEU  47           HG       LEU  47  -0.552  11.136   9.447
  361   1HD1  LEU  47          1HD1      LEU  47  -1.406  11.212   7.172
  362   2HD1  LEU  47          2HD1      LEU  47  -2.959  11.805   7.760
  363   3HD1  LEU  47          3HD1      LEU  47  -2.421  10.180   8.181
  364   1HD2  LEU  47          1HD2      LEU  47  -1.814  13.808   8.841
  365   2HD2  LEU  47          2HD2      LEU  47  -0.308  13.206   8.149
  366   3HD2  LEU  47          3HD2      LEU  47  -0.419  13.524   9.881
  367    H    LYS  48           H        LYS  48  -2.122  13.761  13.700
  368    HA   LYS  48           HA       LYS  48  -3.468  12.034  15.458
  369   1HB   LYS  48          2HB       LYS  48  -2.132  14.006  16.163
  370   2HB   LYS  48          1HB       LYS  48  -3.406  15.052  15.548
  371   1HG   LYS  48          2HG       LYS  48  -4.975  14.092  17.143
  372   2HG   LYS  48          1HG       LYS  48  -3.709  13.025  17.753
  373   1HD   LYS  48          2HD       LYS  48  -2.404  14.989  18.438
  374   2HD   LYS  48          1HD       LYS  48  -3.693  16.042  17.849
  375   1HE   LYS  48          2HE       LYS  48  -5.247  14.947  19.436
  376   2HE   LYS  48          1HE       LYS  48  -3.895  14.012  20.069
  377   1HZ   LYS  48          1HZ       LYS  48  -4.100  16.972  20.107
  378   2HZ   LYS  48          2HZ       LYS  48  -2.826  16.057  20.753
  379   3HZ   LYS  48          3HZ       LYS  48  -4.382  15.950  21.428
  380    H    GLU  49           H        GLU  49  -4.608  14.325  13.097
  381    HA   GLU  49           HA       GLU  49  -7.277  14.547  13.955
  382   1HB   GLU  49          2HB       GLU  49  -6.146  16.019  12.279
  383   2HB   GLU  49          1HB       GLU  49  -6.254  14.702  11.123
  384   1HG   GLU  49          2HG       GLU  49  -8.690  14.763  11.272
  385   2HG   GLU  49          1HG       GLU  49  -8.581  16.090  12.428
  386    H    ILE  50           H        ILE  50  -5.576  12.073  12.225
  387    HA   ILE  50           HA       ILE  50  -8.044  10.704  11.476
  388    HB   ILE  50           HB       ILE  50  -5.167   9.957  10.938
  389   1HG1  ILE  50          2HG1      ILE  50  -5.822  11.988   9.747
  390   2HG1  ILE  50          1HG1      ILE  50  -5.645  10.652   8.619
  391   1HG2  ILE  50          1HG2      ILE  50  -6.099   8.341   9.338
  392   2HG2  ILE  50          2HG2      ILE  50  -7.722   8.747   9.897
  393   3HG2  ILE  50          3HG2      ILE  50  -6.570   7.989  11.000
  394   1HD1  ILE  50          1HD1      ILE  50  -7.588  11.998   8.078
  395   2HD1  ILE  50          2HD1      ILE  50  -8.240  11.723   9.693
  396   3HD1  ILE  50          3HD1      ILE  50  -8.076  10.374   8.569
  397    H    THR  51           H        THR  51  -5.143  10.210  13.462
  398    HA   THR  51           HA       THR  51  -5.601   7.565  14.202
  399    HB   THR  51           HB       THR  51  -4.132   8.108  16.191
  400    HG1  THR  51           1HG      THR  51  -3.331  10.176  16.349
  401   1HG2  THR  51          1HG2      THR  51  -2.141   8.484  14.802
  402   2HG2  THR  51          2HG2      THR  51  -3.174   8.938  13.448
  403   3HG2  THR  51          3HG2      THR  51  -3.217   7.290  14.076
  404    H    ASN  52           H        ASN  52  -6.801  10.542  15.703
  405    HA   ASN  52           HA       ASN  52  -7.781   9.260  18.042
  406   1HB   ASN  52          2HB       ASN  52  -8.798  11.303  18.633
  407   2HB   ASN  52          1HB       ASN  52  -7.350  11.764  17.751
  408   1HD2  ASN  52          1HD2      ASN  52  -7.534  12.764  15.779
  409   2HD2  ASN  52          2HD2      ASN  52  -9.037  13.393  15.192
  410    H    ASN  53           H        ASN  53  -8.987   9.541  14.832
  411    HA   ASN  53           HA       ASN  53 -11.714   8.895  15.550
  412   1HB   ASN  53          2HB       ASN  53 -10.256   9.501  13.012
  413   2HB   ASN  53          1HB       ASN  53 -11.767   8.615  12.921
  414   1HD2  ASN  53          1HD2      ASN  53 -10.261  11.646  13.605
  415   2HD2  ASN  53          2HD2      ASN  53 -11.716  12.571  13.749
  416    H    VAL  54           H        VAL  54  -8.810   7.238  14.889
  417    HA   VAL  54           HA       VAL  54 -10.091   4.800  13.976
  418    HB   VAL  54           HB       VAL  54  -7.205   5.132  14.824
  419   1HG1  VAL  54          1HG1      VAL  54  -8.530   3.154  12.973
  420   2HG1  VAL  54          2HG1      VAL  54  -7.943   2.829  14.605
  421   3HG1  VAL  54          3HG1      VAL  54  -6.803   3.244  13.325
  422   1HG2  VAL  54          1HG2      VAL  54  -6.679   5.524  12.458
  423   2HG2  VAL  54          2HG2      VAL  54  -7.682   6.803  13.141
  424   3HG2  VAL  54          3HG2      VAL  54  -8.405   5.580  12.095
  425    H    LYS  55           H        LYS  55  -9.578   6.307  16.898
  426    HA   LYS  55           HA       LYS  55  -8.864   4.182  18.600
  427   1HB   LYS  55          2HB       LYS  55  -8.834   6.659  19.114
  428   2HB   LYS  55          1HB       LYS  55 -10.569   6.552  19.346
  429   1HG   LYS  55          2HG       LYS  55 -10.268   4.977  21.155
  430   2HG   LYS  55          1HG       LYS  55  -8.524   4.983  20.898
  431   1HD   LYS  55          2HD       LYS  55  -8.492   7.395  21.435
  432   2HD   LYS  55          1HD       LYS  55 -10.223   7.316  21.775
  433   1HE   LYS  55          2HE       LYS  55  -9.814   5.688  23.541
  434   2HE   LYS  55          1HE       LYS  55  -8.089   5.713  23.184
  435   1HZ   LYS  55          1HZ       LYS  55  -8.112   8.110  23.764
  436   2HZ   LYS  55          2HZ       LYS  55  -8.491   7.086  25.059
  437   3HZ   LYS  55          3HZ       LYS  55  -9.724   7.941  24.271
  438    H    ASN  56           H        ASN  56 -11.806   5.000  17.045
  439    HA   ASN  56           HA       ASN  56 -13.622   3.716  18.830
  440   1HB   ASN  56          2HB       ASN  56 -14.283   5.408  17.103
  441   2HB   ASN  56          1HB       ASN  56 -13.969   4.202  15.862
  442   1HD2  ASN  56          1HD2      ASN  56 -16.095   4.250  15.148
  443   2HD2  ASN  56          2HD2      ASN  56 -17.390   3.544  16.055
  444    H    LYS  57           H        LYS  57 -11.739   2.688  16.073
  445    HA   LYS  57           HA       LYS  57 -12.832   0.002  16.164
  446   1HB   LYS  57          2HB       LYS  57 -11.033   1.526  14.306
  447   2HB   LYS  57          1HB       LYS  57 -11.169  -0.211  14.206
  448   1HG   LYS  57          2HG       LYS  57 -13.540   1.618  14.041
  449   2HG   LYS  57          1HG       LYS  57 -12.621   1.095  12.628
  450   1HD   LYS  57          2HD       LYS  57 -13.113  -1.236  13.171
  451   2HD   LYS  57          1HD       LYS  57 -14.022  -0.718  14.591
  452   1HE   LYS  57          2HE       LYS  57 -15.609   0.459  13.168
  453   2HE   LYS  57          1HE       LYS  57 -14.681   0.009  11.738
  454   1HZ   LYS  57          1HZ       LYS  57 -15.902  -1.966  13.585
  455   2HZ   LYS  57          2HZ       LYS  57 -15.215  -2.267  12.060
  456   3HZ   LYS  57          3HZ       LYS  57 -16.667  -1.401  12.182
  457    H    GLY  58           H        GLY  58 -11.375  -1.846  16.282
  458   1HA   GLY  58          2HA       GLY  58  -9.049  -1.338  17.993
  459   2HA   GLY  58          1HA       GLY  58  -9.768  -2.909  17.654
  460    H    ARG  59           H        ARG  59  -9.783  -1.714  14.755
  461    HA   ARG  59           HA       ARG  59  -7.010  -1.831  14.020
  462   1HB   ARG  59          2HB       ARG  59  -7.602  -4.227  14.237
  463   2HB   ARG  59          1HB       ARG  59  -8.911  -3.997  13.089
  464   1HG   ARG  59          2HG       ARG  59  -7.469  -3.757  11.296
  465   2HG   ARG  59          1HG       ARG  59  -6.099  -3.340  12.327
  466   1HD   ARG  59          2HD       ARG  59  -5.933  -5.610  11.364
  467   2HD   ARG  59          1HD       ARG  59  -5.946  -5.601  13.126
  468    HE   ARG  59           HE       ARG  59  -8.576  -5.959  12.161
  469   1HH1  ARG  59          1HH1      ARG  59  -5.517  -7.644  12.481
  470   2HH1  ARG  59          2HH1      ARG  59  -6.240  -9.230  12.475
  471   1HH2  ARG  59          1HH2      ARG  59  -9.538  -8.021  12.180
  472   2HH2  ARG  59          2HH2      ARG  59  -8.544  -9.444  12.322
  473    H    TRP  60           H        TRP  60  -6.774  -1.444  11.666
  474    HA   TRP  60           HA       TRP  60  -8.336   0.794  10.983
  475   1HB   TRP  60          2HB       TRP  60  -6.306  -0.774   9.395
  476   2HB   TRP  60          1HB       TRP  60  -7.026   0.730   8.839
  477    HD1  TRP  60           HD       TRP  60  -4.998  -0.496  11.920
  478    HE1  TRP  60           1HE      TRP  60  -3.417   1.407  12.627
  479    HE3  TRP  60           3HE      TRP  60  -6.435   3.043   8.530
  480    HZ2  TRP  60           2HZ      TRP  60  -2.846   4.059  11.836
  481    HZ3  TRP  60           3HZ      TRP  60  -5.319   5.233   8.567
  482    HH2  TRP  60           HH       TRP  60  -3.561   5.727  10.185
  483    H    LYS  61           H        LYS  61  -9.638   1.171   9.191
  484    HA   LYS  61           HA       LYS  61 -10.899  -1.197   7.967
  485   1HB   LYS  61          2HB       LYS  61 -12.362   0.104   9.562
  486   2HB   LYS  61          1HB       LYS  61 -12.197   1.490   8.494
  487   1HG   LYS  61          2HG       LYS  61 -13.236   0.163   6.679
  488   2HG   LYS  61          1HG       LYS  61 -13.488  -1.150   7.831
  489   1HD   LYS  61          2HD       LYS  61 -14.803   0.426   9.242
  490   2HD   LYS  61          1HD       LYS  61 -14.653   1.629   7.962
  491   1HE   LYS  61          2HE       LYS  61 -15.789   0.095   6.410
  492   2HE   LYS  61          1HE       LYS  61 -15.964  -1.077   7.714
  493   1HZ   LYS  61          1HZ       LYS  61 -17.993   0.041   7.631
  494   2HZ   LYS  61          2HZ       LYS  61 -17.273   1.561   7.427
  495   3HZ   LYS  61          3HZ       LYS  61 -17.184   0.778   8.930
  496    H    SER  62           H        SER  62 -11.489  -0.961   5.730
  497    HA   SER  62           HA       SER  62  -9.562   0.242   4.143
  498   1HB   SER  62          2HB       SER  62 -11.374  -0.080   2.298
  499   2HB   SER  62          1HB       SER  62 -10.716  -1.492   3.124
  500    HG   SER  62           HG       SER  62 -12.684  -1.925   3.670
  501    H    GLU  63           H        GLU  63 -12.770   1.486   5.002
  502    HA   GLU  63           HA       GLU  63 -12.722   3.794   3.410
  503   1HB   GLU  63          2HB       GLU  63 -14.766   3.017   4.470
  504   2HB   GLU  63          1HB       GLU  63 -14.074   3.266   6.066
  505   1HG   GLU  63          2HG       GLU  63 -15.633   5.025   5.579
  506   2HG   GLU  63          1HG       GLU  63 -14.002   5.687   5.633
  507    H    ASN  64           H        ASN  64 -11.380   3.139   6.593
  508    HA   ASN  64           HA       ASN  64 -10.702   5.877   7.129
  509   1HB   ASN  64          2HB       ASN  64 -11.141   3.940   8.817
  510   2HB   ASN  64          1HB       ASN  64  -9.461   3.515   8.520
  511   1HD2  ASN  64          1HD2      ASN  64 -10.843   4.502  10.934
  512   2HD2  ASN  64          2HD2      ASN  64  -9.961   5.905  11.420
  513    H    LEU  65           H        LEU  65  -9.163   3.090   5.705
  514    HA   LEU  65           HA       LEU  65  -6.502   4.038   5.661
  515   1HB   LEU  65          2HB       LEU  65  -7.954   2.142   3.819
  516   2HB   LEU  65          1HB       LEU  65  -6.232   2.449   3.734
  517    HG   LEU  65           HG       LEU  65  -7.637   1.299   6.146
  518   1HD1  LEU  65          1HD1      LEU  65  -6.651  -0.828   5.488
  519   2HD1  LEU  65          2HD1      LEU  65  -5.997  -0.085   4.028
  520   3HD1  LEU  65          3HD1      LEU  65  -7.742  -0.227   4.240
  521   1HD2  LEU  65          1HD2      LEU  65  -5.368   0.751   6.881
  522   2HD2  LEU  65          2HD2      LEU  65  -5.586   2.490   6.693
  523   3HD2  LEU  65          3HD2      LEU  65  -4.710   1.574   5.467
  524    H    PHE  66           H        PHE  66  -9.225   4.433   3.479
  525    HA   PHE  66           HA       PHE  66  -7.778   5.877   1.484
  526   1HB   PHE  66          2HB       PHE  66  -9.903   4.626   1.064
  527   2HB   PHE  66          1HB       PHE  66 -10.761   5.843   2.003
  528    HD1  PHE  66           1HD      PHE  66  -8.777   5.296  -1.068
  529    HD2  PHE  66           2HD      PHE  66 -11.416   7.888   1.036
  530    HE1  PHE  66           1HE      PHE  66  -9.048   6.658  -3.097
  531    HE2  PHE  66           2HE      PHE  66 -11.691   9.257  -0.992
  532    HZ   PHE  66           HZ       PHE  66 -10.506   8.641  -3.063
  533    H    LYS  67           H        LYS  67  -9.362   6.684   4.452
  534    HA   LYS  67           HA       LYS  67  -9.750   9.463   3.986
  535   1HB   LYS  67          2HB       LYS  67 -10.492   7.680   5.937
  536   2HB   LYS  67          1HB       LYS  67  -9.266   8.626   6.764
  537   1HG   LYS  67          2HG       LYS  67 -11.129   9.829   7.280
  538   2HG   LYS  67          1HG       LYS  67 -10.621  10.654   5.808
  539   1HD   LYS  67          2HD       LYS  67 -12.662   8.434   5.885
  540   2HD   LYS  67          1HD       LYS  67 -13.067  10.148   5.928
  541   1HE   LYS  67          2HE       LYS  67 -12.026  10.464   3.751
  542   2HE   LYS  67          1HE       LYS  67 -11.552   8.765   3.716
  543   1HZ   LYS  67          1HZ       LYS  67 -14.366   9.691   3.888
  544   2HZ   LYS  67          2HZ       LYS  67 -13.821   8.101   3.612
  545   3HZ   LYS  67          3HZ       LYS  67 -13.593   9.296   2.430
  546    H    ALA  68           H        ALA  68  -7.225   7.571   5.589
  547    HA   ALA  68           HA       ALA  68  -5.692   9.809   6.419
  548   1HB   ALA  68          1HB       ALA  68  -3.969   8.176   6.964
  549   2HB   ALA  68          2HB       ALA  68  -4.841   6.940   6.056
  550   3HB   ALA  68          3HB       ALA  68  -5.555   7.633   7.512
  551    H    SER  69           H        SER  69  -5.566   7.721   3.580
  552    HA   SER  69           HA       SER  69  -3.134   8.794   2.552
  553   1HB   SER  69          2HB       SER  69  -3.937   7.589   0.430
  554   2HB   SER  69          1HB       SER  69  -3.641   6.598   1.860
  555    HG   SER  69           HG       SER  69  -5.712   6.185   2.025
  556    H    LYS  70           H        LYS  70  -6.483   9.629   2.316
  557    HA   LYS  70           HA       LYS  70  -6.584  11.277   0.092
  558   1HB   LYS  70          2HB       LYS  70  -8.408  10.582   1.777
  559   2HB   LYS  70          1HB       LYS  70  -7.886  11.960   2.718
  560   1HG   LYS  70          2HG       LYS  70  -8.590  12.396  -0.134
  561   2HG   LYS  70          1HG       LYS  70  -9.888  12.133   1.031
  562   1HD   LYS  70          2HD       LYS  70  -8.987  13.976   2.404
  563   2HD   LYS  70          1HD       LYS  70  -7.752  14.262   1.176
  564   1HE   LYS  70          2HE       LYS  70  -9.407  14.848  -0.447
  565   2HE   LYS  70          1HE       LYS  70 -10.712  14.357   0.633
  566   1HZ   LYS  70          1HZ       LYS  70  -8.835  16.611   1.116
  567   2HZ   LYS  70          2HZ       LYS  70 -10.115  16.150   2.128
  568   3HZ   LYS  70          3HZ       LYS  70 -10.433  16.762   0.579
  569    H    LEU  71           H        LEU  71  -5.567  11.965   3.372
  570    HA   LEU  71           HA       LEU  71  -4.718  14.658   2.804
  571   1HB   LEU  71          2HB       LEU  71  -4.128  12.882   5.180
  572   2HB   LEU  71          1HB       LEU  71  -3.826  14.606   5.094
  573    HG   LEU  71           HG       LEU  71  -6.545  13.298   5.006
  574   1HD1  LEU  71          1HD1      LEU  71  -5.178  14.892   7.168
  575   2HD1  LEU  71          2HD1      LEU  71  -5.526  13.163   7.207
  576   3HD1  LEU  71          3HD1      LEU  71  -6.849  14.330   7.204
  577   1HD2  LEU  71          1HD2      LEU  71  -7.408  15.585   5.159
  578   2HD2  LEU  71          2HD2      LEU  71  -6.473  15.345   3.683
  579   3HD2  LEU  71          3HD2      LEU  71  -5.764  16.212   5.045
  580    H    LEU  72           H        LEU  72  -2.229  14.538   4.304
  581    HA   LEU  72           HA       LEU  72   0.013  14.270   4.040
  582   1HB   LEU  72          2HB       LEU  72  -0.770  11.863   2.396
  583   2HB   LEU  72          1HB       LEU  72   0.861  12.235   2.919
  584    HG   LEU  72           HG       LEU  72  -1.452  11.655   4.775
  585   1HD1  LEU  72          1HD1      LEU  72  -0.824   9.684   3.490
  586   2HD1  LEU  72          2HD1      LEU  72  -0.339   9.521   5.178
  587   3HD1  LEU  72          3HD1      LEU  72   0.865   9.913   3.949
  588   1HD2  LEU  72          1HD2      LEU  72   0.231  13.109   5.770
  589   2HD2  LEU  72          2HD2      LEU  72   1.501  11.976   5.305
  590   3HD2  LEU  72          3HD2      LEU  72   0.287  11.502   6.492
  591    H    ARG  73           H        ARG  73  -2.002  15.198   1.722
  592    HA   ARG  73           HA       ARG  73  -0.399  15.193  -0.621
  593   1HB   ARG  73          2HB       ARG  73  -2.889  15.411  -0.585
  594   2HB   ARG  73          1HB       ARG  73  -2.710  17.011   0.110
  595   1HG   ARG  73          2HG       ARG  73  -1.423  16.391  -2.512
  596   2HG   ARG  73          1HG       ARG  73  -3.153  16.718  -2.435
  597   1HD   ARG  73          2HD       ARG  73  -0.914  18.535  -1.554
  598   2HD   ARG  73          1HD       ARG  73  -1.986  18.762  -2.935
  599    HE   ARG  73           HE       ARG  73  -3.809  18.836  -1.124
  600   1HH1  ARG  73          1HH1      ARG  73  -0.548  20.047  -0.745
  601   2HH1  ARG  73          2HH1      ARG  73  -0.980  21.206   0.475
  602   1HH2  ARG  73          1HH2      ARG  73  -4.386  20.363   0.467
  603   2HH2  ARG  73          2HH2      ARG  73  -3.168  21.380   1.175
  604    H    SER  74           H        SER  74  -0.580  17.173   2.203
  605    HA   SER  74           HA       SER  74   0.559  19.559   1.341
  606   1HB   SER  74          2HB       SER  74   0.982  18.139   3.980
  607   2HB   SER  74          1HB       SER  74   1.289  19.848   3.674
  608    HG   SER  74           HG       SER  74  -0.718  19.774   4.553
  609    H    ASN  75           H        ASN  75   2.040  16.449   1.909
  610    HA   ASN  75           HA       ASN  75   4.705  17.590   1.508
  611   1HB   ASN  75          2HB       ASN  75   4.531  16.013   3.350
  612   2HB   ASN  75          1HB       ASN  75   3.859  14.790   2.277
  613   1HD2  ASN  75          1HD2      ASN  75   6.737  16.560   3.174
  614   2HD2  ASN  75          2HD2      ASN  75   7.862  15.502   2.378
  615    H    ASN  76           H        ASN  76   2.770  14.861   0.258
  616    HA   ASN  76           HA       ASN  76   3.860  15.411  -2.396
  617   1HB   ASN  76          2HB       ASN  76   5.349  13.721  -1.357
  618   2HB   ASN  76          1HB       ASN  76   3.960  12.661  -1.138
  619   1HD2  ASN  76          1HD2      ASN  76   5.022  11.099  -2.419
  620   2HD2  ASN  76          2HD2      ASN  76   5.079  11.242  -4.144
  621    H    THR  77           H        THR  77   2.299  15.431  -3.836
  622    HA   THR  77           HA       THR  77  -0.374  14.734  -3.112
  623    HB   THR  77           HB       THR  77   0.614  15.464  -5.863
  624    HG1  THR  77           1HG      THR  77   1.377  17.076  -4.551
  625   1HG2  THR  77          1HG2      THR  77  -1.613  16.465  -6.100
  626   2HG2  THR  77          2HG2      THR  77  -2.030  15.925  -4.473
  627   3HG2  THR  77          3HG2      THR  77  -1.724  14.741  -5.745
  628    H    GLU  78           H        GLU  78   2.191  12.950  -4.452
  629    HA   GLU  78           HA       GLU  78   0.760  11.206  -6.152
  630   1HB   GLU  78          2HB       GLU  78   3.333  10.765  -4.650
  631   2HB   GLU  78          1HB       GLU  78   2.721   9.742  -5.931
  632   1HG   GLU  78          2HG       GLU  78   2.890  11.614  -7.498
  633   2HG   GLU  78          1HG       GLU  78   3.549  12.616  -6.202
  634    H    ILE  79           H        ILE  79   1.158  11.370  -2.712
  635    HA   ILE  79           HA       ILE  79   0.978   8.687  -2.015
  636    HB   ILE  79           HB       ILE  79   0.010  11.067  -0.429
  637   1HG1  ILE  79          2HG1      ILE  79   2.630   9.551  -0.366
  638   2HG1  ILE  79          1HG1      ILE  79   2.392  11.127  -1.117
  639   1HG2  ILE  79          1HG2      ILE  79   0.655   8.260   0.478
  640   2HG2  ILE  79          2HG2      ILE  79  -0.951   8.984   0.411
  641   3HG2  ILE  79          3HG2      ILE  79   0.253   9.618   1.533
  642   1HD1  ILE  79          1HD1      ILE  79   1.845  12.076   1.068
  643   2HD1  ILE  79          2HD1      ILE  79   3.449  11.341   1.051
  644   3HD1  ILE  79          3HD1      ILE  79   2.100  10.499   1.814
  645    HA   PRO  80           HA       PRO  80  -3.896   9.140  -1.598
  646   1HB   PRO  80          2HB       PRO  80  -4.870  11.115  -3.302
  647   2HB   PRO  80          1HB       PRO  80  -4.757  11.237  -1.546
  648   1HG   PRO  80          2HG       PRO  80  -2.921  12.294  -3.641
  649   2HG   PRO  80          1HG       PRO  80  -3.404  13.021  -2.098
  650   1HD   PRO  80          2HD       PRO  80  -1.002  11.876  -2.422
  651   2HD   PRO  80          1HD       PRO  80  -1.884  11.757  -0.886
  652    H    ILE  81           H        ILE  81  -2.136   9.960  -4.535
  653    HA   ILE  81           HA       ILE  81  -3.954   8.673  -6.325
  654    HB   ILE  81           HB       ILE  81  -1.041   9.360  -6.786
  655   1HG1  ILE  81          2HG1      ILE  81  -3.531  10.963  -7.423
  656   2HG1  ILE  81          1HG1      ILE  81  -2.405  11.320  -6.118
  657   1HG2  ILE  81          1HG2      ILE  81  -1.631   9.314  -9.156
  658   2HG2  ILE  81          2HG2      ILE  81  -3.279   8.844  -8.741
  659   3HG2  ILE  81          3HG2      ILE  81  -1.937   7.753  -8.395
  660   1HD1  ILE  81          1HD1      ILE  81  -1.752  11.343  -9.053
  661   2HD1  ILE  81          2HD1      ILE  81  -0.637  11.719  -7.741
  662   3HD1  ILE  81          3HD1      ILE  81  -2.030  12.759  -8.040
  663    H    LEU  82           H        LEU  82  -0.948   7.719  -4.718
  664    HA   LEU  82           HA       LEU  82  -0.567   5.236  -5.956
  665   1HB   LEU  82          2HB       LEU  82   0.078   6.021  -3.108
  666   2HB   LEU  82          1HB       LEU  82   0.752   4.649  -3.967
  667    HG   LEU  82           HG       LEU  82   1.173   7.542  -4.726
  668   1HD1  LEU  82          1HD1      LEU  82   2.279   7.025  -2.634
  669   2HD1  LEU  82          2HD1      LEU  82   3.469   7.180  -3.927
  670   3HD1  LEU  82          3HD1      LEU  82   3.001   5.582  -3.346
  671   1HD2  LEU  82          1HD2      LEU  82   2.416   5.007  -5.789
  672   2HD2  LEU  82          2HD2      LEU  82   2.867   6.650  -6.248
  673   3HD2  LEU  82          3HD2      LEU  82   1.261   6.034  -6.639
  674    H    TRP  83           H        TRP  83  -2.387   6.106  -3.037
  675    HA   TRP  83           HA       TRP  83  -3.282   3.454  -2.516
  676   1HB   TRP  83          2HB       TRP  83  -3.234   5.228  -0.777
  677   2HB   TRP  83          1HB       TRP  83  -4.539   6.059  -1.623
  678    HD1  TRP  83           HD       TRP  83  -6.887   5.506  -0.726
  679    HE1  TRP  83           1HE      TRP  83  -7.943   3.574   0.608
  680    HE3  TRP  83           3HE      TRP  83  -2.846   2.404  -0.468
  681    HZ2  TRP  83           2HZ      TRP  83  -7.152   1.056   1.636
  682    HZ3  TRP  83           3HZ      TRP  83  -3.079   0.258   0.693
  683    HH2  TRP  83           HH       TRP  83  -5.190  -0.396   1.724
  684    H    LYS  84           H        LYS  84  -4.507   6.143  -4.395
  685    HA   LYS  84           HA       LYS  84  -7.113   5.326  -4.898
  686   1HB   LYS  84          2HB       LYS  84  -6.079   7.493  -5.585
  687   2HB   LYS  84          1HB       LYS  84  -5.221   6.642  -6.858
  688   1HG   LYS  84          2HG       LYS  84  -7.371   6.019  -7.869
  689   2HG   LYS  84          1HG       LYS  84  -8.210   6.924  -6.606
  690   1HD   LYS  84          2HD       LYS  84  -7.004   8.964  -7.330
  691   2HD   LYS  84          1HD       LYS  84  -6.286   8.038  -8.648
  692   1HE   LYS  84          2HE       LYS  84  -9.240   8.456  -8.220
  693   2HE   LYS  84          1HE       LYS  84  -8.245   9.363  -9.357
  694   1HZ   LYS  84          1HZ       LYS  84  -9.473   7.548 -10.410
  695   2HZ   LYS  84          2HZ       LYS  84  -8.670   6.423  -9.433
  696   3HZ   LYS  84          3HZ       LYS  84  -7.797   7.338 -10.566
  697    H    SER  85           H        SER  85  -4.115   4.440  -6.556
  698    HA   SER  85           HA       SER  85  -5.246   2.805  -8.527
  699   1HB   SER  85          2HB       SER  85  -2.526   2.575  -7.220
  700   2HB   SER  85          1HB       SER  85  -2.991   1.881  -8.775
  701    HG   SER  85           HG       SER  85  -1.936   4.206  -8.431
  702    H    ALA  86           H        ALA  86  -4.067   2.015  -5.268
  703    HA   ALA  86           HA       ALA  86  -4.599  -0.774  -5.459
  704   1HB   ALA  86          1HB       ALA  86  -4.253  -0.825  -3.055
  705   2HB   ALA  86          2HB       ALA  86  -4.364   0.932  -2.979
  706   3HB   ALA  86          3HB       ALA  86  -3.017   0.169  -3.825
  707    H    TRP  87           H        TRP  87  -6.415   1.994  -4.274
  708    HA   TRP  87           HA       TRP  87  -8.625   0.636  -3.206
  709   1HB   TRP  87          2HB       TRP  87  -8.110   3.054  -2.877
  710   2HB   TRP  87          1HB       TRP  87  -8.584   3.354  -4.540
  711    HD1  TRP  87           HD       TRP  87 -10.979   4.094  -4.843
  712    HE1  TRP  87           1HE      TRP  87 -13.152   3.985  -3.465
  713    HE3  TRP  87           3HE      TRP  87  -9.286   1.320  -0.903
  714    HZ2  TRP  87           2HZ      TRP  87 -14.026   2.863  -1.026
  715    HZ3  TRP  87           3HZ      TRP  87 -10.851   0.772   0.914
  716    HH2  TRP  87           HH       TRP  87 -13.172   1.530   0.851
  717    H    THR  88           H        THR  88  -7.797   1.559  -6.477
  718    HA   THR  88           HA       THR  88 -10.228   1.170  -7.772
  719    HB   THR  88           HB       THR  88  -7.486   0.479  -8.852
  720    HG1  THR  88           1HG      THR  88  -7.705   2.668  -8.009
  721   1HG2  THR  88          1HG2      THR  88  -9.341  -0.344 -10.237
  722   2HG2  THR  88          2HG2      THR  88  -8.469   0.963 -11.037
  723   3HG2  THR  88          3HG2      THR  88 -10.028   1.279 -10.273
  724    H    LEU  89           H        LEU  89  -7.664  -1.169  -7.019
  725    HA   LEU  89           HA       LEU  89  -8.925  -3.423  -8.171
  726   1HB   LEU  89          2HB       LEU  89  -6.919  -3.323  -5.911
  727   2HB   LEU  89          1HB       LEU  89  -7.337  -4.745  -6.845
  728    HG   LEU  89           HG       LEU  89  -5.908  -2.288  -7.873
  729   1HD1  LEU  89          1HD1      LEU  89  -4.040  -3.841  -8.170
  730   2HD1  LEU  89          2HD1      LEU  89  -4.998  -5.126  -7.434
  731   3HD1  LEU  89          3HD1      LEU  89  -4.525  -3.721  -6.480
  732   1HD2  LEU  89          1HD2      LEU  89  -5.704  -3.498  -9.973
  733   2HD2  LEU  89          2HD2      LEU  89  -7.403  -3.247  -9.570
  734   3HD2  LEU  89          3HD2      LEU  89  -6.662  -4.826  -9.319
  735    H    HIS  90           H        HIS  90  -9.071  -1.927  -5.013
  736    HA   HIS  90           HA       HIS  90 -10.390  -4.045  -3.667
  737   1HB   HIS  90          2HB       HIS  90  -9.152  -2.175  -2.550
  738   2HB   HIS  90          1HB       HIS  90 -10.458  -1.088  -3.005
  739    HD1  HIS  90           1HD      HIS  90  -9.388  -3.374  -0.370
  740    HD2  HIS  90           2HD      HIS  90 -12.989  -1.755  -1.697
  741    HE1  HIS  90           1HE      HIS  90 -11.029  -3.721   1.508
  742    HE2  HIS  90           2HE      HIS  90 -13.228  -2.835   0.644
  743    H    VAL  91           H        VAL  91 -11.533  -1.263  -5.505
  744    HA   VAL  91           HA       VAL  91 -14.270  -1.541  -4.738
  745    HB   VAL  91           HB       VAL  91 -13.067  -0.056  -7.084
  746   1HG1  VAL  91          1HG1      VAL  91 -15.840   0.085  -5.901
  747   2HG1  VAL  91          2HG1      VAL  91 -15.412  -0.545  -7.492
  748   3HG1  VAL  91          3HG1      VAL  91 -15.200   1.169  -7.136
  749   1HG2  VAL  91          1HG2      VAL  91 -12.303   0.760  -4.905
  750   2HG2  VAL  91          2HG2      VAL  91 -13.978   0.926  -4.380
  751   3HG2  VAL  91          3HG2      VAL  91 -13.362   1.930  -5.692
  752    H    GLU  92           H        GLU  92 -12.387  -2.581  -7.570
  753    HA   GLU  92           HA       GLU  92 -14.789  -3.806  -8.678
  754   1HB   GLU  92          2HB       GLU  92 -13.505  -4.156 -10.706
  755   2HB   GLU  92          1HB       GLU  92 -13.399  -2.482 -10.190
  756   1HG   GLU  92          2HG       GLU  92 -11.168  -2.920  -9.275
  757   2HG   GLU  92          1HG       GLU  92 -11.279  -4.591  -9.832
  758    H    GLY  93           H        GLY  93 -13.763  -4.908  -6.300
  759   1HA   GLY  93          2HA       GLY  93 -12.362  -7.337  -6.855
  760   2HA   GLY  93          1HA       GLY  93 -13.228  -6.948  -5.375
  761    H    PHE  94           H        PHE  94 -13.631  -8.033  -8.687
  762    HA   PHE  94           HA       PHE  94 -16.383  -8.804  -8.295
  763   1HB   PHE  94          2HB       PHE  94 -14.505  -9.309 -10.609
  764   2HB   PHE  94          1HB       PHE  94 -16.238  -9.607 -10.613
  765    HD1  PHE  94           1HD      PHE  94 -17.520  -7.345  -9.611
  766    HD2  PHE  94           2HD      PHE  94 -13.919  -7.502 -11.871
  767    HE1  PHE  94           1HE      PHE  94 -17.919  -5.052 -10.403
  768    HE2  PHE  94           2HE      PHE  94 -14.307  -5.203 -12.657
  769    HZ   PHE  94           HZ       PHE  94 -16.311  -3.978 -11.925
  770    H    HIS  95           H        HIS  95 -14.543 -10.090  -6.550
  771    HA   HIS  95           HA       HIS  95 -14.213 -12.109  -5.586
  772   1HB   HIS  95          2HB       HIS  95 -16.608 -12.487  -6.290
  773   2HB   HIS  95          1HB       HIS  95 -15.992 -13.283  -7.733
  774    HD1  HIS  95           1HD      HIS  95 -16.086 -13.671  -3.982
  775    HD2  HIS  95           2HD      HIS  95 -15.240 -15.904  -7.390
  776    HE1  HIS  95           1HE      HIS  95 -15.870 -16.054  -3.198
  777    HE2  HIS  95           2HE      HIS  95 -15.189 -17.349  -5.247
  778    H    GLU  96           H        GLU  96 -12.111 -12.379  -5.904
  779    HA   GLU  96           HA       GLU  96 -10.155 -13.208  -6.658
  780   1HB   GLU  96          2HB       GLU  96 -12.056 -14.873  -8.224
  781   2HB   GLU  96          1HB       GLU  96 -10.389 -14.816  -8.779
  782   1HG   GLU  96          2HG       GLU  96 -10.782 -16.716  -7.313
  783   2HG   GLU  96          1HG       GLU  96  -9.613 -15.594  -6.621
  784    H    LEU  97           H        LEU  97  -8.629 -12.298  -7.843
  785    HA   LEU  97           HA       LEU  97  -9.441 -10.235  -9.669
  786   1HB   LEU  97          2HB       LEU  97  -6.743 -11.062  -8.603
  787   2HB   LEU  97          1HB       LEU  97  -6.947  -9.777  -9.775
  788    HG   LEU  97           HG       LEU  97  -6.705  -8.751  -7.655
  789   1HD1  LEU  97          1HD1      LEU  97  -8.373  -7.720  -9.059
  790   2HD1  LEU  97          2HD1      LEU  97  -8.836  -7.582  -7.363
  791   3HD1  LEU  97          3HD1      LEU  97  -9.621  -8.776  -8.397
  792   1HD2  LEU  97          1HD2      LEU  97  -8.131  -9.257  -5.733
  793   2HD2  LEU  97          2HD2      LEU  97  -7.182 -10.658  -6.232
  794   3HD2  LEU  97          3HD2      LEU  97  -8.893 -10.560  -6.646
  795    H    SER  98           H        SER  98 -10.182 -11.186 -11.477
  796    HA   SER  98           HA       SER  98  -8.478 -13.021 -12.974
  797   1HB   SER  98          2HB       SER  98 -11.201 -11.904 -13.700
  798   2HB   SER  98          1HB       SER  98 -10.394 -13.291 -14.434
  799    HG   SER  98           HG       SER  98 -10.430 -14.134 -12.148
  800    H    LEU  99           H        LEU  99  -7.145 -10.744 -12.757
  801    HA   LEU  99           HA       LEU  99  -7.812  -9.003 -15.016
  802   1HB   LEU  99          2HB       LEU  99  -5.865  -8.619 -12.741
  803   2HB   LEU  99          1HB       LEU  99  -6.181  -7.446 -14.005
  804    HG   LEU  99           HG       LEU  99  -8.198  -8.414 -11.978
  805   1HD1  LEU  99          1HD1      LEU  99  -6.466  -7.007 -10.988
  806   2HD1  LEU  99          2HD1      LEU  99  -8.016  -6.167 -11.044
  807   3HD1  LEU  99          3HD1      LEU  99  -6.758  -5.776 -12.217
  808   1HD2  LEU  99          1HD2      LEU  99  -9.248  -7.842 -14.095
  809   2HD2  LEU  99          2HD2      LEU  99  -8.398  -6.296 -14.117
  810   3HD2  LEU  99          3HD2      LEU  99  -9.610  -6.619 -12.877
  811    H    ASN 100           H        ASN 100  -5.925  -8.083 -16.210
  812    HA   ASN 100           HA       ASN 100  -4.078 -10.232 -16.948
  813   1HB   ASN 100          2HB       ASN 100  -5.036  -7.769 -18.409
  814   2HB   ASN 100          1HB       ASN 100  -3.645  -8.695 -18.961
  815   1HD2  ASN 100          1HD2      ASN 100  -4.653  -9.248 -20.876
  816   2HD2  ASN 100          2HD2      ASN 100  -5.931 -10.417 -20.949
  817    H    GLU 101           H        GLU 101  -1.936  -9.087 -17.948
  818    HA   GLU 101           HA       GLU 101  -0.507  -8.377 -15.611
  819   1HB   GLU 101          2HB       GLU 101   0.189  -8.494 -18.522
  820   2HB   GLU 101          1HB       GLU 101   1.336  -7.886 -17.343
  821   1HG   GLU 101          2HG       GLU 101   1.087 -10.055 -16.118
  822   2HG   GLU 101          1HG       GLU 101   0.146 -10.636 -17.492
  823    H    LYS 102           H        LYS 102  -2.080  -6.444 -18.000
  824    HA   LYS 102           HA       LYS 102  -0.482  -4.190 -18.059
  825   1HB   LYS 102          2HB       LYS 102  -2.402  -4.727 -19.557
  826   2HB   LYS 102          1HB       LYS 102  -3.488  -4.268 -18.257
  827   1HG   LYS 102          2HG       LYS 102  -2.752  -2.041 -18.303
  828   2HG   LYS 102          1HG       LYS 102  -1.412  -2.424 -19.379
  829   1HD   LYS 102          2HD       LYS 102  -3.021  -3.018 -21.140
  830   2HD   LYS 102          1HD       LYS 102  -4.349  -2.583 -20.061
  831   1HE   LYS 102          2HE       LYS 102  -3.726  -0.303 -20.056
  832   2HE   LYS 102          1HE       LYS 102  -2.164  -0.652 -20.796
  833   1HZ   LYS 102          1HZ       LYS 102  -3.839   0.305 -22.333
  834   2HZ   LYS 102          2HZ       LYS 102  -4.769  -1.104 -22.148
  835   3HZ   LYS 102          3HZ       LYS 102  -3.220  -1.191 -22.838
  836    H    GLU 103           H        GLU 103  -3.239  -4.899 -15.927
  837    HA   GLU 103           HA       GLU 103  -2.977  -2.499 -14.430
  838   1HB   GLU 103          2HB       GLU 103  -4.393  -5.099 -13.855
  839   2HB   GLU 103          1HB       GLU 103  -4.460  -3.707 -12.793
  840   1HG   GLU 103          2HG       GLU 103  -5.472  -3.893 -15.611
  841   2HG   GLU 103          1HG       GLU 103  -6.426  -3.727 -14.138
  842    H    VAL 104           H        VAL 104  -1.740  -5.767 -14.091
  843    HA   VAL 104           HA       VAL 104  -0.762  -5.613 -11.470
  844    HB   VAL 104           HB       VAL 104   0.370  -7.200 -13.786
  845   1HG1  VAL 104          1HG1      VAL 104   1.320  -8.665 -12.074
  846   2HG1  VAL 104          2HG1      VAL 104   0.713  -7.593 -10.813
  847   3HG1  VAL 104          3HG1      VAL 104   1.952  -7.024 -11.932
  848   1HG2  VAL 104          1HG2      VAL 104  -1.994  -7.674 -13.376
  849   2HG2  VAL 104          2HG2      VAL 104  -1.638  -7.996 -11.679
  850   3HG2  VAL 104          3HG2      VAL 104  -0.978  -9.044 -12.934
  851    H    LYS 105           H        LYS 105   0.904  -5.002 -14.563
  852    HA   LYS 105           HA       LYS 105   3.391  -4.281 -13.486
  853   1HB   LYS 105          2HB       LYS 105   2.099  -3.295 -16.039
  854   2HB   LYS 105          1HB       LYS 105   3.805  -3.149 -15.639
  855   1HG   LYS 105          2HG       LYS 105   4.038  -5.570 -15.672
  856   2HG   LYS 105          1HG       LYS 105   2.312  -5.743 -16.010
  857   1HD   LYS 105          2HD       LYS 105   2.657  -4.414 -18.088
  858   2HD   LYS 105          1HD       LYS 105   4.391  -4.438 -17.766
  859   1HE   LYS 105          2HE       LYS 105   2.664  -6.885 -18.139
  860   2HE   LYS 105          1HE       LYS 105   3.660  -6.156 -19.398
  861   1HZ   LYS 105          1HZ       LYS 105   5.622  -6.589 -18.034
  862   2HZ   LYS 105          2HZ       LYS 105   4.779  -8.020 -18.377
  863   3HZ   LYS 105          3HZ       LYS 105   4.650  -7.312 -16.846
  864    H    LYS 106           H        LYS 106   0.540  -2.346 -14.244
  865    HA   LYS 106           HA       LYS 106   1.673   0.176 -13.701
  866   1HB   LYS 106          2HB       LYS 106  -0.382  -0.082 -14.989
  867   2HB   LYS 106          1HB       LYS 106  -1.207  -0.736 -13.581
  868   1HG   LYS 106          2HG       LYS 106  -0.929   1.413 -12.434
  869   2HG   LYS 106          1HG       LYS 106  -0.134   2.064 -13.868
  870   1HD   LYS 106          2HD       LYS 106  -2.504   2.709 -13.745
  871   2HD   LYS 106          1HD       LYS 106  -2.156   1.730 -15.171
  872   1HE   LYS 106          2HE       LYS 106  -3.068  -0.232 -14.097
  873   2HE   LYS 106          1HE       LYS 106  -3.306   0.661 -12.595
  874   1HZ   LYS 106          1HZ       LYS 106  -4.987   1.965 -13.584
  875   2HZ   LYS 106          2HZ       LYS 106  -5.331   0.357 -14.015
  876   3HZ   LYS 106          3HZ       LYS 106  -4.626   1.411 -15.145
  877    H    LEU 107           H        LEU 107  -0.341  -1.966 -11.691
  878    HA   LEU 107           HA       LEU 107  -0.373  -0.310  -9.424
  879   1HB   LEU 107          2HB       LEU 107  -1.080  -3.094 -10.041
  880   2HB   LEU 107          1HB       LEU 107  -0.613  -2.820  -8.374
  881    HG   LEU 107           HG       LEU 107  -3.049  -2.670  -8.684
  882   1HD1  LEU 107          1HD1      LEU 107  -3.374  -0.518  -7.565
  883   2HD1  LEU 107          2HD1      LEU 107  -1.727  -0.053  -7.991
  884   3HD1  LEU 107          3HD1      LEU 107  -2.006  -1.407  -6.896
  885   1HD2  LEU 107          1HD2      LEU 107  -3.105  -1.845 -10.974
  886   2HD2  LEU 107          2HD2      LEU 107  -2.397  -0.315 -10.455
  887   3HD2  LEU 107          3HD2      LEU 107  -4.009  -0.772  -9.903
  888    H    LYS 108           H        LYS 108   1.893  -2.826 -10.444
  889    HA   LYS 108           HA       LYS 108   3.366  -2.972  -8.068
  890   1HB   LYS 108          2HB       LYS 108   4.052  -3.545 -10.927
  891   2HB   LYS 108          1HB       LYS 108   5.288  -3.631  -9.681
  892   1HG   LYS 108          2HG       LYS 108   3.865  -5.259  -8.460
  893   2HG   LYS 108          1HG       LYS 108   2.754  -5.245  -9.830
  894   1HD   LYS 108          2HD       LYS 108   4.343  -7.145  -9.882
  895   2HD   LYS 108          1HD       LYS 108   4.474  -6.093 -11.292
  896   1HE   LYS 108          2HE       LYS 108   6.421  -5.007 -10.338
  897   2HE   LYS 108          1HE       LYS 108   6.260  -5.961  -8.865
  898   1HZ   LYS 108          1HZ       LYS 108   6.596  -7.283 -11.481
  899   2HZ   LYS 108          2HZ       LYS 108   6.952  -7.883  -9.925
  900   3HZ   LYS 108          3HZ       LYS 108   7.939  -6.696 -10.634
  901    H    GLU 109           H        GLU 109   3.603  -0.716 -10.787
  902    HA   GLU 109           HA       GLU 109   5.994   0.520  -9.858
  903   1HB   GLU 109          2HB       GLU 109   5.294   0.755 -12.189
  904   2HB   GLU 109          1HB       GLU 109   3.847   1.619 -11.683
  905   1HG   GLU 109          2HG       GLU 109   5.147   3.461 -10.881
  906   2HG   GLU 109          1HG       GLU 109   6.649   2.580 -11.152
  907    H    ASP 110           H        ASP 110   2.557   1.313  -9.536
  908    HA   ASP 110           HA       ASP 110   2.820   3.644  -8.019
  909   1HB   ASP 110          2HB       ASP 110   0.669   1.598  -8.363
  910   2HB   ASP 110          1HB       ASP 110   0.506   2.768  -7.060
  911    H    VAL 111           H        VAL 111   2.389   0.286  -6.915
  912    HA   VAL 111           HA       VAL 111   2.595   0.820  -4.168
  913    HB   VAL 111           HB       VAL 111   3.303  -1.703  -5.686
  914   1HG1  VAL 111          1HG1      VAL 111   2.867  -1.324  -2.724
  915   2HG1  VAL 111          2HG1      VAL 111   4.403  -1.690  -3.508
  916   3HG1  VAL 111          3HG1      VAL 111   3.095  -2.871  -3.545
  917   1HG2  VAL 111          1HG2      VAL 111   0.980  -1.067  -5.939
  918   2HG2  VAL 111          2HG2      VAL 111   0.811  -0.894  -4.192
  919   3HG2  VAL 111          3HG2      VAL 111   1.107  -2.483  -4.897
  920    H    ARG 112           H        ARG 112   5.083   0.091  -6.584
  921    HA   ARG 112           HA       ARG 112   7.281  -0.144  -4.883
  922   1HB   ARG 112          2HB       ARG 112   7.395  -0.738  -7.241
  923   2HB   ARG 112          1HB       ARG 112   7.146   0.941  -7.703
  924   1HG   ARG 112          2HG       ARG 112   9.278   1.550  -6.717
  925   2HG   ARG 112          1HG       ARG 112   9.525  -0.115  -6.188
  926   1HD   ARG 112          2HD       ARG 112  10.766   0.434  -8.247
  927   2HD   ARG 112          1HD       ARG 112   9.604  -0.870  -8.479
  928    HE   ARG 112           HE       ARG 112   8.117   0.926  -9.439
  929   1HH1  ARG 112          1HH1      ARG 112  11.605   1.195  -9.528
  930   2HH1  ARG 112          2HH1      ARG 112  11.620   2.160 -10.979
  931   1HH2  ARG 112          1HH2      ARG 112   8.136   2.169 -11.373
  932   2HH2  ARG 112          2HH2      ARG 112   9.648   2.709 -12.029
  933    H    LYS 113           H        LYS 113   5.900   2.740  -6.429
  934    HA   LYS 113           HA       LYS 113   7.781   4.603  -5.508
  935   1HB   LYS 113          2HB       LYS 113   4.880   4.863  -6.286
  936   2HB   LYS 113          1HB       LYS 113   5.868   6.245  -5.852
  937   1HG   LYS 113          2HG       LYS 113   6.652   4.349  -8.041
  938   2HG   LYS 113          1HG       LYS 113   5.605   5.741  -8.321
  939   1HD   LYS 113          2HD       LYS 113   8.348   5.915  -7.085
  940   2HD   LYS 113          1HD       LYS 113   8.021   6.156  -8.803
  941   1HE   LYS 113          2HE       LYS 113   6.800   7.758  -6.554
  942   2HE   LYS 113          1HE       LYS 113   8.158   8.284  -7.551
  943   1HZ   LYS 113          1HZ       LYS 113   6.781   8.336  -9.464
  944   2HZ   LYS 113          2HZ       LYS 113   5.933   9.157  -8.239
  945   3HZ   LYS 113          3HZ       LYS 113   5.496   7.574  -8.663
  946    H    LEU 114           H        LEU 114   4.944   3.210  -3.997
  947    HA   LEU 114           HA       LEU 114   4.885   5.011  -1.784
  948   1HB   LEU 114          2HB       LEU 114   2.867   3.961  -2.548
  949   2HB   LEU 114          1HB       LEU 114   3.572   2.369  -2.383
  950    HG   LEU 114           HG       LEU 114   3.667   2.670   0.032
  951   1HD1  LEU 114          1HD1      LEU 114   3.823   5.104   0.113
  952   2HD1  LEU 114          2HD1      LEU 114   2.482   4.522   1.100
  953   3HD1  LEU 114          3HD1      LEU 114   2.166   5.233  -0.482
  954   1HD2  LEU 114          1HD2      LEU 114   1.234   2.508   0.442
  955   2HD2  LEU 114          2HD2      LEU 114   1.770   1.524  -0.918
  956   3HD2  LEU 114          3HD2      LEU 114   0.949   3.058  -1.208
  957    H    VAL 115           H        VAL 115   5.937   1.670  -2.329
  958    HA   VAL 115           HA       VAL 115   6.733   1.127   0.296
  959    HB   VAL 115           HB       VAL 115   7.739  -0.077  -2.285
  960   1HG1  VAL 115          1HG1      VAL 115   8.109  -1.074   0.540
  961   2HG1  VAL 115          2HG1      VAL 115   9.375  -0.402  -0.487
  962   3HG1  VAL 115          3HG1      VAL 115   8.594  -1.921  -0.929
  963   1HG2  VAL 115          1HG2      VAL 115   5.368  -0.428  -1.896
  964   2HG2  VAL 115          2HG2      VAL 115   5.704  -1.024  -0.271
  965   3HG2  VAL 115          3HG2      VAL 115   6.252  -1.938  -1.678
  966    H    ILE 116           H        ILE 116   8.714   2.240  -2.463
  967    HA   ILE 116           HA       ILE 116  11.128   2.418  -1.044
  968    HB   ILE 116           HB       ILE 116  10.192   4.105  -3.376
  969   1HG1  ILE 116          2HG1      ILE 116  11.927   1.623  -3.282
  970   2HG1  ILE 116          1HG1      ILE 116  10.264   1.691  -3.853
  971   1HG2  ILE 116          1HG2      ILE 116  12.003   5.221  -2.221
  972   2HG2  ILE 116          2HG2      ILE 116  12.585   4.569  -3.753
  973   3HG2  ILE 116          3HG2      ILE 116  12.963   3.743  -2.241
  974   1HD1  ILE 116          1HD1      ILE 116  12.606   3.109  -5.097
  975   2HD1  ILE 116          2HD1      ILE 116  10.938   3.162  -5.669
  976   3HD1  ILE 116          3HD1      ILE 116  11.835   1.643  -5.704
  977    H    PHE 117           H        PHE 117   8.367   4.554  -1.214
  978    HA   PHE 117           HA       PHE 117   9.678   6.856  -0.159
  979   1HB   PHE 117          2HB       PHE 117   7.514   6.845  -1.463
  980   2HB   PHE 117          1HB       PHE 117   6.728   6.217  -0.022
  981    HD1  PHE 117           1HD      PHE 117   8.473   9.116  -1.463
  982    HD2  PHE 117           2HD      PHE 117   6.182   7.641   1.808
  983    HE1  PHE 117           1HE      PHE 117   8.143  11.418  -0.659
  984    HE2  PHE 117           2HE      PHE 117   5.848   9.940   2.615
  985    HZ   PHE 117           HZ       PHE 117   6.829  11.832   1.382
  986    H    ALA 118           H        ALA 118   7.770   4.237   1.200
  987    HA   ALA 118           HA       ALA 118   7.803   5.215   3.871
  988   1HB   ALA 118          1HB       ALA 118   6.076   3.686   3.040
  989   2HB   ALA 118          2HB       ALA 118   6.886   3.046   4.471
  990   3HB   ALA 118          3HB       ALA 118   7.288   2.417   2.873
  991    H    VAL 119           H        VAL 119   9.612   2.587   2.242
  992    HA   VAL 119           HA       VAL 119  11.072   1.808   4.509
  993    HB   VAL 119           HB       VAL 119  11.877   1.519   1.607
  994   1HG1  VAL 119          1HG1      VAL 119  13.753   1.171   3.147
  995   2HG1  VAL 119          2HG1      VAL 119  13.263  -0.345   2.387
  996   3HG1  VAL 119          3HG1      VAL 119  12.793   0.000   4.051
  997   1HG2  VAL 119          1HG2      VAL 119  10.890  -0.706   1.753
  998   2HG2  VAL 119          2HG2      VAL 119   9.683   0.535   2.089
  999   3HG2  VAL 119          3HG2      VAL 119  10.390  -0.387   3.414
 1000    H    ASN 120           H        ASN 120  11.816   4.148   1.959
 1001    HA   ASN 120           HA       ASN 120  14.462   4.721   2.803
 1002   1HB   ASN 120          2HB       ASN 120  13.461   5.270   0.549
 1003   2HB   ASN 120          1HB       ASN 120  12.601   6.592   1.330
 1004   1HD2  ASN 120          1HD2      ASN 120  15.599   5.457   0.107
 1005   2HD2  ASN 120          2HD2      ASN 120  16.484   6.930   0.328
 1006    H    SER 121           H        SER 121  11.335   5.823   3.864
 1007    HA   SER 121           HA       SER 121  12.132   8.156   5.242
 1008   1HB   SER 121          2HB       SER 121   9.765   7.621   4.759
 1009   2HB   SER 121          1HB       SER 121   9.850   6.253   5.865
 1010    HG   SER 121           HG       SER 121   9.274   7.637   7.339
 1011    H    LEU 122           H        LEU 122  11.888   4.762   6.194
 1012    HA   LEU 122           HA       LEU 122  12.833   5.305   8.858
 1013   1HB   LEU 122          2HB       LEU 122  12.176   2.753   7.413
 1014   2HB   LEU 122          1HB       LEU 122  12.867   2.767   9.022
 1015    HG   LEU 122           HG       LEU 122  10.852   4.153   9.729
 1016   1HD1  LEU 122          1HD1      LEU 122  10.126   4.830   7.494
 1017   2HD1  LEU 122          2HD1      LEU 122   8.854   3.980   8.370
 1018   3HD1  LEU 122          3HD1      LEU 122   9.762   3.149   7.107
 1019   1HD2  LEU 122          1HD2      LEU 122   9.435   2.175   9.958
 1020   2HD2  LEU 122          2HD2      LEU 122  11.126   1.813  10.310
 1021   3HD2  LEU 122          3HD2      LEU 122  10.425   1.334   8.764
 1022    H    GLU 123           H        GLU 123  14.047   3.264   6.217
 1023    HA   GLU 123           HA       GLU 123  15.984   2.094   6.098
 1024   1HB   GLU 123          2HB       GLU 123  16.605   4.980   6.067
 1025   2HB   GLU 123          1HB       GLU 123  17.953   3.840   6.088
 1026   1HG   GLU 123          2HG       GLU 123  15.671   3.796   4.136
 1027   2HG   GLU 123          1HG       GLU 123  17.271   4.429   3.824
 1028    H    HIS 124           H        HIS 124  15.271   1.405   8.419
 1029    HA   HIS 124           HA       HIS 124  17.176   2.172  10.458
 1030   1HB   HIS 124          2HB       HIS 124  14.704   1.598  10.853
 1031   2HB   HIS 124          1HB       HIS 124  15.176  -0.081  10.623
 1032    HD1  HIS 124           1HD      HIS 124  16.359  -1.244  12.551
 1033    HD2  HIS 124           2HD      HIS 124  15.689   2.805  13.216
 1034    HE1  HIS 124           1HE      HIS 124  16.844  -0.867  14.988
 1035    HE2  HIS 124           2HE      HIS 124  16.184   1.528  15.407
 1036    H    HIS 125           H        HIS 125  19.019   1.517   9.196
 1037    HA   HIS 125           HA       HIS 125  20.745   0.151   8.667
 1038   1HB   HIS 125          2HB       HIS 125  20.574  -0.463  11.050
 1039   2HB   HIS 125          1HB       HIS 125  19.432  -1.733  10.644
 1040    HD1  HIS 125           1HD      HIS 125  23.024  -0.836   9.610
 1041    HD2  HIS 125           2HD      HIS 125  20.635  -4.129  10.505
 1042    HE1  HIS 125           1HE      HIS 125  24.537  -2.838   9.465
 1043    HE2  HIS 125           2HE      HIS 125  23.111  -4.798  10.167
 1044    H    HIS 126           H        HIS 126  18.660   0.177   6.864
 1045    HA   HIS 126           HA       HIS 126  18.377  -2.602   5.987
 1046   1HB   HIS 126          2HB       HIS 126  16.371  -1.159   5.879
 1047   2HB   HIS 126          1HB       HIS 126  17.222  -0.066   4.795
 1048    HD1  HIS 126           1HD      HIS 126  16.927  -0.505   2.356
 1049    HD2  HIS 126           2HD      HIS 126  16.057  -3.852   4.683
 1050    HE1  HIS 126           1HE      HIS 126  16.039  -2.240   0.757
 1051    HE2  HIS 126           2HE      HIS 126  15.491  -4.248   2.183
 1052    H    HIS 127           H        HIS 127  19.073   0.445   4.269
 1053    HA   HIS 127           HA       HIS 127  21.715  -0.383   3.567
 1054   1HB   HIS 127          2HB       HIS 127  20.303  -1.705   1.933
 1055   2HB   HIS 127          1HB       HIS 127  19.765  -0.169   1.261
 1056    HD1  HIS 127           1HD      HIS 127  22.923  -2.196   1.729
 1057    HD2  HIS 127           2HD      HIS 127  21.466   0.927  -0.604
 1058    HE1  HIS 127           1HE      HIS 127  24.701  -1.751   0.005
 1059    HE2  HIS 127           2HE      HIS 127  23.719   0.014  -1.505
 1060    H    HIS 128           H        HIS 128  21.659   1.649   4.820
 1061    HA   HIS 128           HA       HIS 128  20.626   4.056   3.809
 1062   1HB   HIS 128          2HB       HIS 128  21.364   3.668   6.163
 1063   2HB   HIS 128          1HB       HIS 128  23.033   3.678   5.608
 1064    HD1  HIS 128           1HD      HIS 128  24.148   5.936   5.301
 1065    HD2  HIS 128           2HD      HIS 128  20.063   6.202   6.050
 1066    HE1  HIS 128           1HE      HIS 128  23.686   8.374   5.700
 1067    HE2  HIS 128           2HE      HIS 128  21.269   8.465   6.388
 1068    H    HIS 129           H        HIS 129  23.978   2.895   3.850
 1069    HA   HIS 129           HA       HIS 129  24.601   3.319   1.196
 1070   1HB   HIS 129          2HB       HIS 129  24.217   5.748   1.739
 1071   2HB   HIS 129          1HB       HIS 129  25.544   5.653   2.892
 1072    HD1  HIS 129           1HD      HIS 129  27.942   5.614   1.945
 1073    HD2  HIS 129           2HD      HIS 129  24.978   5.742  -0.975
 1074    HE1  HIS 129           1HE      HIS 129  29.129   6.150  -0.205
 1075    HE2  HIS 129           2HE      HIS 129  27.316   6.305  -1.947
  Start of MODEL    4
    1   1H    MET   1          1HT       MET   1  11.363  -5.926  12.762
    2   2H    MET   1          2HT       MET   1  12.748  -5.529  11.862
    3   3H    MET   1          3HT       MET   1  11.252  -4.832  11.470
    4    HA   MET   1           HA       MET   1  11.192  -3.627  13.509
    5   1HB   MET   1          2HB       MET   1  12.373  -5.353  14.851
    6   2HB   MET   1          1HB       MET   1  13.884  -4.895  14.075
    7   1HG   MET   1          2HG       MET   1  13.693  -2.656  15.037
    8   2HG   MET   1          1HG       MET   1  12.171  -3.114  15.804
    9   1HE   MET   1          1HE       MET   1  13.363  -5.846  18.356
   10   2HE   MET   1          2HE       MET   1  12.808  -6.120  16.703
   11   3HE   MET   1          3HE       MET   1  11.985  -4.942  17.729
   12    H    SER   2           H        SER   2  14.563  -4.092  12.402
   13    HA   SER   2           HA       SER   2  14.637  -1.300  11.568
   14   1HB   SER   2          2HB       SER   2  16.835  -3.387  11.502
   15   2HB   SER   2          1HB       SER   2  17.034  -1.650  11.278
   16    HG   SER   2           HG       SER   2  17.499  -1.897  13.364
   17    H    ILE   3           H        ILE   3  14.822  -4.544  10.216
   18    HA   ILE   3           HA       ILE   3  14.493  -3.403   7.521
   19    HB   ILE   3           HB       ILE   3  15.819  -5.259   6.600
   20   1HG1  ILE   3          2HG1      ILE   3  16.598  -5.832   9.467
   21   2HG1  ILE   3          1HG1      ILE   3  15.481  -6.813   8.524
   22   1HG2  ILE   3          1HG2      ILE   3  16.879  -3.106   6.955
   23   2HG2  ILE   3          2HG2      ILE   3  18.029  -4.410   7.243
   24   3HG2  ILE   3          3HG2      ILE   3  17.298  -3.561   8.605
   25   1HD1  ILE   3          1HD1      ILE   3  18.380  -6.334   7.882
   26   2HD1  ILE   3          2HD1      ILE   3  17.262  -7.329   6.947
   27   3HD1  ILE   3          3HD1      ILE   3  17.697  -7.798   8.591
   28    H    SER   4           H        SER   4  13.986  -5.412   6.021
   29    HA   SER   4           HA       SER   4  12.377  -6.862   5.319
   30   1HB   SER   4          2HB       SER   4  12.667  -7.963   8.124
   31   2HB   SER   4          1HB       SER   4  12.048  -8.829   6.717
   32    HG   SER   4           HG       SER   4  14.448  -7.771   6.143
   33    H    THR   5           H        THR   5  11.323  -4.482   6.007
   34    HA   THR   5           HA       THR   5   9.326  -4.518   7.994
   35    HB   THR   5           HB       THR   5   9.205  -2.763   5.559
   36    HG1  THR   5           1HG      THR   5  10.912  -2.288   7.790
   37   1HG2  THR   5          1HG2      THR   5   8.681  -2.272   8.494
   38   2HG2  THR   5          2HG2      THR   5   7.453  -2.508   7.251
   39   3HG2  THR   5          3HG2      THR   5   8.492  -1.084   7.204
   40    H    SER   6           H        SER   6   7.002  -4.321   7.590
   41    HA   SER   6           HA       SER   6   5.944  -6.577   6.415
   42   1HB   SER   6          2HB       SER   6   3.752  -5.176   6.568
   43   2HB   SER   6          1HB       SER   6   4.634  -5.568   8.047
   44    HG   SER   6           HG       SER   6   3.930  -3.260   7.596
   45    H    ALA   7           H        ALA   7   6.151  -3.306   5.054
   46    HA   ALA   7           HA       ALA   7   4.709  -3.685   2.711
   47   1HB   ALA   7          1HB       ALA   7   7.179  -1.993   3.076
   48   2HB   ALA   7          2HB       ALA   7   5.532  -1.505   3.474
   49   3HB   ALA   7          3HB       ALA   7   5.979  -1.819   1.798
   50    H    GLU   8           H        GLU   8   8.193  -4.157   3.258
   51    HA   GLU   8           HA       GLU   8   8.863  -5.160   0.741
   52   1HB   GLU   8          2HB       GLU   8  10.046  -5.430   3.477
   53   2HB   GLU   8          1HB       GLU   8  10.669  -6.433   2.176
   54   1HG   GLU   8          2HG       GLU   8  10.508  -3.433   2.051
   55   2HG   GLU   8          1HG       GLU   8  11.935  -4.330   2.568
   56    H    VAL   9           H        VAL   9   7.795  -6.834   3.666
   57    HA   VAL   9           HA       VAL   9   8.055  -9.462   2.799
   58    HB   VAL   9           HB       VAL   9   5.999  -8.311   4.699
   59   1HG1  VAL   9          1HG1      VAL   9   5.802 -10.582   5.588
   60   2HG1  VAL   9          2HG1      VAL   9   6.877 -11.174   4.320
   61   3HG1  VAL   9          3HG1      VAL   9   5.300 -10.505   3.898
   62   1HG2  VAL   9          1HG2      VAL   9   8.692  -9.568   5.183
   63   2HG2  VAL   9          2HG2      VAL   9   7.540  -9.106   6.436
   64   3HG2  VAL   9          3HG2      VAL   9   8.263  -7.872   5.404
   65    H    TYR  10           H        TYR  10   5.148  -7.380   2.618
   66    HA   TYR  10           HA       TYR  10   3.566  -9.313   1.289
   67   1HB   TYR  10          2HB       TYR  10   3.308  -6.310   1.461
   68   2HB   TYR  10          1HB       TYR  10   2.114  -7.339   0.678
   69    HD1  TYR  10           1HD      TYR  10   1.448  -9.455   2.291
   70    HD2  TYR  10           2HD      TYR  10   2.767  -5.623   3.577
   71    HE1  TYR  10           1HE      TYR  10   0.307  -9.792   4.442
   72    HE2  TYR  10           2HE      TYR  10   1.634  -5.951   5.733
   73    HH   TYR  10           HH       TYR  10  -0.244  -7.266   6.636
   74    H    TYR  11           H        TYR  11   5.575  -6.650   0.094
   75    HA   TYR  11           HA       TYR  11   4.800  -6.883  -2.608
   76   1HB   TYR  11          2HB       TYR  11   5.897  -4.873  -1.797
   77   2HB   TYR  11          1HB       TYR  11   7.350  -5.788  -1.403
   78    HD1  TYR  11           1HD      TYR  11   5.135  -5.229  -4.370
   79    HD2  TYR  11           2HD      TYR  11   9.103  -5.595  -2.885
   80    HE1  TYR  11           1HE      TYR  11   6.013  -4.816  -6.630
   81    HE2  TYR  11           2HE      TYR  11   9.991  -5.179  -5.137
   82    HH   TYR  11           HH       TYR  11   9.225  -5.427  -7.475
   83    H    GLU  12           H        GLU  12   7.412  -8.361  -0.743
   84    HA   GLU  12           HA       GLU  12   8.752  -9.704  -2.802
   85   1HB   GLU  12          2HB       GLU  12   9.612  -9.576  -0.516
   86   2HB   GLU  12          1HB       GLU  12   8.262 -10.529   0.075
   87   1HG   GLU  12          2HG       GLU  12   9.087 -12.412  -1.362
   88   2HG   GLU  12          1HG       GLU  12  10.531 -11.445  -1.668
   89    H    GLU  13           H        GLU  13   6.077 -10.877  -0.733
   90    HA   GLU  13           HA       GLU  13   5.756 -13.353  -2.039
   91   1HB   GLU  13          2HB       GLU  13   3.752 -11.685  -0.508
   92   2HB   GLU  13          1HB       GLU  13   3.459 -13.334  -1.043
   93   1HG   GLU  13          2HG       GLU  13   5.383 -14.077   0.301
   94   2HG   GLU  13          1HG       GLU  13   5.575 -12.426   0.891
   95    H    ALA  14           H        ALA  14   4.291 -10.184  -2.631
   96    HA   ALA  14           HA       ALA  14   2.512 -10.930  -4.657
   97   1HB   ALA  14          1HB       ALA  14   2.621  -8.591  -5.384
   98   2HB   ALA  14          2HB       ALA  14   4.035  -8.344  -4.360
   99   3HB   ALA  14          3HB       ALA  14   2.474  -8.721  -3.631
  100    H    GLU  15           H        GLU  15   5.912  -9.929  -4.836
  101    HA   GLU  15           HA       GLU  15   6.207 -10.214  -7.622
  102   1HB   GLU  15          2HB       GLU  15   8.137 -10.244  -5.320
  103   2HB   GLU  15          1HB       GLU  15   8.695 -10.526  -6.956
  104   1HG   GLU  15          2HG       GLU  15   7.483  -8.327  -7.515
  105   2HG   GLU  15          1HG       GLU  15   7.498  -8.060  -5.773
  106    H    GLU  16           H        GLU  16   6.536 -12.497  -4.968
  107    HA   GLU  16           HA       GLU  16   7.590 -14.641  -6.424
  108   1HB   GLU  16          2HB       GLU  16   6.114 -14.362  -3.851
  109   2HB   GLU  16          1HB       GLU  16   6.560 -15.939  -4.452
  110   1HG   GLU  16          2HG       GLU  16   8.515 -13.706  -3.999
  111   2HG   GLU  16          1HG       GLU  16   8.151 -14.953  -2.806
  112    H    PHE  17           H        PHE  17   4.283 -13.647  -5.749
  113    HA   PHE  17           HA       PHE  17   3.109 -15.942  -7.001
  114   1HB   PHE  17          2HB       PHE  17   1.880 -13.260  -6.323
  115   2HB   PHE  17          1HB       PHE  17   0.982 -14.669  -6.876
  116    HD1  PHE  17           2HD      PHE  17   2.340 -16.809  -5.322
  117    HD2  PHE  17           1HD      PHE  17   1.063 -12.911  -4.179
  118    HE1  PHE  17           2HE      PHE  17   2.115 -17.568  -2.990
  119    HE2  PHE  17           1HE      PHE  17   0.833 -13.663  -1.850
  120    HZ   PHE  17           HZ       PHE  17   1.358 -15.993  -1.252
  121    H    LEU  18           H        LEU  18   3.891 -12.666  -8.013
  122    HA   LEU  18           HA       LEU  18   2.630 -12.712 -10.521
  123   1HB   LEU  18          2HB       LEU  18   3.452 -10.670  -9.445
  124   2HB   LEU  18          1HB       LEU  18   5.104 -11.216  -9.657
  125    HG   LEU  18           HG       LEU  18   4.802 -11.109 -12.111
  126   1HD1  LEU  18          1HD1      LEU  18   2.125  -9.912 -11.411
  127   2HD1  LEU  18          2HD1      LEU  18   2.402 -11.455 -12.221
  128   3HD1  LEU  18          3HD1      LEU  18   2.847  -9.948 -13.020
  129   1HD2  LEU  18          1HD2      LEU  18   5.765  -9.223 -10.888
  130   2HD2  LEU  18          2HD2      LEU  18   4.151  -8.548 -10.659
  131   3HD2  LEU  18          3HD2      LEU  18   4.831  -8.677 -12.282
  132    H    SER  19           H        SER  19   5.692 -13.988  -9.433
  133    HA   SER  19           HA       SER  19   6.522 -14.605 -12.154
  134   1HB   SER  19          2HB       SER  19   8.543 -15.596 -10.915
  135   2HB   SER  19          1HB       SER  19   8.325 -13.847 -10.829
  136    HG   SER  19           HG       SER  19   7.611 -14.021  -8.762
  137    H    LYS  20           H        LYS  20   4.554 -15.963  -9.887
  138    HA   LYS  20           HA       LYS  20   5.228 -18.728 -10.433
  139   1HB   LYS  20          2HB       LYS  20   4.337 -18.025  -8.216
  140   2HB   LYS  20          1HB       LYS  20   2.827 -17.580  -8.990
  141   1HG   LYS  20          2HG       LYS  20   2.404 -19.866  -9.605
  142   2HG   LYS  20          1HG       LYS  20   3.983 -20.360  -8.992
  143   1HD   LYS  20          2HD       LYS  20   2.195 -20.912  -7.416
  144   2HD   LYS  20          1HD       LYS  20   3.314 -19.732  -6.734
  145   1HE   LYS  20          2HE       LYS  20   1.762 -17.936  -7.205
  146   2HE   LYS  20          1HE       LYS  20   0.663 -19.059  -8.006
  147   1HZ   LYS  20          1HZ       LYS  20   0.210 -20.139  -5.958
  148   2HZ   LYS  20          2HZ       LYS  20   0.060 -18.477  -5.668
  149   3HZ   LYS  20          3HZ       LYS  20   1.447 -19.305  -5.151
  150    H    GLY  21           H        GLY  21   3.001 -16.275 -11.517
  151   1HA   GLY  21          2HA       GLY  21   2.351 -16.581 -13.898
  152   2HA   GLY  21          1HA       GLY  21   1.915 -18.223 -13.457
  153    H    ASP  22           H        ASP  22   1.072 -16.140 -10.957
  154    HA   ASP  22           HA       ASP  22  -1.662 -15.948 -12.038
  155   1HB   ASP  22          2HB       ASP  22  -1.424 -17.542 -10.129
  156   2HB   ASP  22          1HB       ASP  22  -0.909 -16.191  -9.118
  157    H    LEU  23           H        LEU  23  -2.741 -14.062 -11.875
  158    HA   LEU  23           HA       LEU  23  -1.098 -11.723 -11.271
  159   1HB   LEU  23          2HB       LEU  23  -3.815 -11.931 -12.574
  160   2HB   LEU  23          1HB       LEU  23  -2.869 -10.464 -12.430
  161    HG   LEU  23           HG       LEU  23  -2.051 -12.897 -14.025
  162   1HD1  LEU  23          1HD1      LEU  23  -2.524 -11.472 -15.983
  163   2HD1  LEU  23          2HD1      LEU  23  -3.201 -10.250 -14.905
  164   3HD1  LEU  23          3HD1      LEU  23  -3.970 -11.832 -15.038
  165   1HD2  LEU  23          1HD2      LEU  23  -0.148 -11.622 -13.190
  166   2HD2  LEU  23          2HD2      LEU  23  -0.845 -10.138 -13.841
  167   3HD2  LEU  23          3HD2      LEU  23  -0.324 -11.419 -14.935
  168    H    VAL  24           H        VAL  24  -4.026 -13.322 -10.179
  169    HA   VAL  24           HA       VAL  24  -5.102 -11.036  -8.848
  170    HB   VAL  24           HB       VAL  24  -5.844 -13.943  -8.486
  171   1HG1  VAL  24          1HG1      VAL  24  -7.380 -11.426  -7.854
  172   2HG1  VAL  24          2HG1      VAL  24  -6.655 -12.519  -6.676
  173   3HG1  VAL  24          3HG1      VAL  24  -7.986 -13.074  -7.691
  174   1HG2  VAL  24          1HG2      VAL  24  -7.623 -13.491 -10.103
  175   2HG2  VAL  24          2HG2      VAL  24  -6.030 -13.251 -10.819
  176   3HG2  VAL  24          3HG2      VAL  24  -7.000 -11.859 -10.335
  177    H    GLN  25           H        GLN  25  -3.376 -13.948  -7.766
  178    HA   GLN  25           HA       GLN  25  -3.540 -13.450  -5.003
  179   1HB   GLN  25          2HB       GLN  25  -1.405 -14.893  -6.581
  180   2HB   GLN  25          1HB       GLN  25  -1.538 -14.926  -4.829
  181   1HG   GLN  25          2HG       GLN  25  -3.731 -15.978  -5.006
  182   2HG   GLN  25          1HG       GLN  25  -3.612 -15.927  -6.767
  183   1HE2  GLN  25          1HE2      GLN  25  -3.758 -18.147  -6.962
  184   2HE2  GLN  25          2HE2      GLN  25  -2.466 -19.207  -6.513
  185    H    ALA  26           H        ALA  26  -1.339 -12.261  -7.453
  186    HA   ALA  26           HA       ALA  26   0.519 -11.040  -5.685
  187   1HB   ALA  26          1HB       ALA  26  -0.117 -10.375  -8.561
  188   2HB   ALA  26          2HB       ALA  26   1.083 -11.544  -8.008
  189   3HB   ALA  26          3HB       ALA  26   1.299  -9.828  -7.664
  190    H    CYS  27           H        CYS  27  -2.397  -9.921  -7.342
  191    HA   CYS  27           HA       CYS  27  -2.188  -7.196  -6.702
  192   1HB   CYS  27          2HB       CYS  27  -4.664  -8.857  -7.196
  193   2HB   CYS  27          1HB       CYS  27  -4.608  -7.097  -7.189
  194    HG   CYS  27           HG       CYS  27  -3.044  -9.163  -9.429
  195    H    GLU  28           H        GLU  28  -3.522  -9.900  -4.907
  196    HA   GLU  28           HA       GLU  28  -4.842  -8.453  -2.886
  197   1HB   GLU  28          2HB       GLU  28  -4.742 -11.038  -3.481
  198   2HB   GLU  28          1HB       GLU  28  -3.464 -11.042  -2.278
  199   1HG   GLU  28          2HG       GLU  28  -6.239 -10.011  -1.752
  200   2HG   GLU  28          1HG       GLU  28  -5.741 -11.673  -1.451
  201    H    LYS  29           H        LYS  29  -1.520  -9.616  -3.178
  202    HA   LYS  29           HA       LYS  29  -0.769  -8.605  -0.599
  203   1HB   LYS  29          2HB       LYS  29   0.608 -10.055  -2.797
  204   2HB   LYS  29          1HB       LYS  29   1.612  -9.112  -1.701
  205   1HG   LYS  29          2HG       LYS  29   1.388 -11.476  -1.030
  206   2HG   LYS  29          1HG       LYS  29   0.799 -10.352   0.195
  207   1HD   LYS  29          2HD       LYS  29  -1.512 -10.726  -0.802
  208   2HD   LYS  29          1HD       LYS  29  -0.798 -12.078  -1.681
  209   1HE   LYS  29          2HE       LYS  29  -0.176 -13.153   0.385
  210   2HE   LYS  29          1HE       LYS  29  -0.727 -11.760   1.315
  211   1HZ   LYS  29          1HZ       LYS  29  -2.983 -12.189   0.370
  212   2HZ   LYS  29          2HZ       LYS  29  -2.415 -13.391   1.425
  213   3HZ   LYS  29          3HZ       LYS  29  -2.385 -13.659  -0.246
  214    H    TYR  30           H        TYR  30  -0.748  -7.372  -3.861
  215    HA   TYR  30           HA       TYR  30   0.995  -5.190  -3.436
  216   1HB   TYR  30          2HB       TYR  30  -1.310  -5.595  -5.335
  217   2HB   TYR  30          1HB       TYR  30  -0.410  -4.083  -5.284
  218    HD1  TYR  30           1HD      TYR  30   2.344  -5.135  -4.857
  219    HD2  TYR  30           2HD      TYR  30  -0.761  -6.453  -7.440
  220    HE1  TYR  30           1HE      TYR  30   4.024  -6.078  -6.386
  221    HE2  TYR  30           2HE      TYR  30   0.905  -7.411  -8.967
  222    HH   TYR  30           HH       TYR  30   4.170  -7.807  -8.115
  223    H    TYR  31           H        TYR  31  -2.448  -5.651  -2.834
  224    HA   TYR  31           HA       TYR  31  -3.060  -3.022  -2.046
  225   1HB   TYR  31          2HB       TYR  31  -4.838  -4.590  -2.486
  226   2HB   TYR  31          1HB       TYR  31  -4.259  -5.677  -1.229
  227    HD1  TYR  31           2HD      TYR  31  -5.891  -2.402  -1.838
  228    HD2  TYR  31           1HD      TYR  31  -4.905  -5.387   1.033
  229    HE1  TYR  31           2HE      TYR  31  -7.388  -1.325  -0.209
  230    HE2  TYR  31           1HE      TYR  31  -6.398  -4.318   2.667
  231    HH   TYR  31           HH       TYR  31  -7.348  -2.045   3.076
  232    H    LYS  32           H        LYS  32  -1.974  -5.829  -0.160
  233    HA   LYS  32           HA       LYS  32  -2.002  -4.407   2.300
  234   1HB   LYS  32          2HB       LYS  32  -0.882  -7.075   1.500
  235   2HB   LYS  32          1HB       LYS  32  -0.660  -6.421   3.119
  236   1HG   LYS  32          2HG       LYS  32  -3.228  -6.115   3.083
  237   2HG   LYS  32          1HG       LYS  32  -3.173  -7.279   1.758
  238   1HD   LYS  32          2HD       LYS  32  -2.600  -8.997   3.114
  239   2HD   LYS  32          1HD       LYS  32  -1.630  -7.972   4.175
  240   1HE   LYS  32          2HE       LYS  32  -4.646  -8.104   4.109
  241   2HE   LYS  32          1HE       LYS  32  -3.603  -8.829   5.334
  242   1HZ   LYS  32          1HZ       LYS  32  -4.426  -6.763   6.165
  243   2HZ   LYS  32          2HZ       LYS  32  -3.938  -5.924   4.770
  244   3HZ   LYS  32          3HZ       LYS  32  -2.777  -6.561   5.831
  245    H    ALA  33           H        ALA  33   0.449  -4.911  -0.151
  246    HA   ALA  33           HA       ALA  33   2.641  -4.004   1.391
  247   1HB   ALA  33          1HB       ALA  33   2.969  -5.161  -0.721
  248   2HB   ALA  33          2HB       ALA  33   3.729  -3.569  -0.770
  249   3HB   ALA  33          3HB       ALA  33   2.190  -3.835  -1.589
  250    H    ALA  34           H        ALA  34   0.066  -2.402  -0.300
  251    HA   ALA  34           HA       ALA  34   1.256   0.210  -0.133
  252   1HB   ALA  34          1HB       ALA  34  -0.213  -0.407  -1.996
  253   2HB   ALA  34          2HB       ALA  34  -0.809   1.002  -1.118
  254   3HB   ALA  34          3HB       ALA  34  -1.559  -0.574  -0.868
  255    H    GLU  35           H        GLU  35  -1.295  -1.575   1.601
  256    HA   GLU  35           HA       GLU  35  -2.223   0.600   3.113
  257   1HB   GLU  35          2HB       GLU  35  -3.223  -1.029   4.628
  258   2HB   GLU  35          1HB       GLU  35  -3.480  -1.493   2.955
  259   1HG   GLU  35          2HG       GLU  35  -1.847  -3.195   3.080
  260   2HG   GLU  35          1HG       GLU  35  -1.278  -2.624   4.644
  261    H    GLU  36           H        GLU  36   0.382  -1.696   3.722
  262    HA   GLU  36           HA       GLU  36   1.005  -0.891   6.337
  263   1HB   GLU  36          2HB       GLU  36   2.719  -2.104   4.174
  264   2HB   GLU  36          1HB       GLU  36   3.289  -1.831   5.814
  265   1HG   GLU  36          2HG       GLU  36   0.917  -3.530   5.086
  266   2HG   GLU  36          1HG       GLU  36   2.540  -4.144   5.389
  267    H    ALA  37           H        ALA  37   2.024   0.361   3.206
  268    HA   ALA  37           HA       ALA  37   4.008   2.139   4.159
  269   1HB   ALA  37          1HB       ALA  37   3.774   3.256   1.997
  270   2HB   ALA  37          2HB       ALA  37   2.275   2.381   1.692
  271   3HB   ALA  37          3HB       ALA  37   3.803   1.505   1.793
  272    H    ILE  38           H        ILE  38   0.582   2.657   3.342
  273    HA   ILE  38           HA       ILE  38   0.414   5.329   4.159
  274    HB   ILE  38           HB       ILE  38  -1.751   3.224   4.353
  275   1HG1  ILE  38          2HG1      ILE  38  -0.862   3.275   2.101
  276   2HG1  ILE  38          1HG1      ILE  38  -2.445   4.038   2.116
  277   1HG2  ILE  38          1HG2      ILE  38  -2.317   5.232   5.586
  278   2HG2  ILE  38          2HG2      ILE  38  -3.306   5.112   4.130
  279   3HG2  ILE  38          3HG2      ILE  38  -1.941   6.228   4.179
  280   1HD1  ILE  38          1HD1      ILE  38   0.202   5.467   2.072
  281   2HD1  ILE  38          2HD1      ILE  38  -1.386   6.236   2.094
  282   3HD1  ILE  38          3HD1      ILE  38  -0.897   5.260   0.709
  283    H    LYS  39           H        LYS  39  -0.107   2.325   5.908
  284    HA   LYS  39           HA       LYS  39  -0.819   3.176   8.424
  285   1HB   LYS  39          2HB       LYS  39  -0.661   0.842   7.581
  286   2HB   LYS  39          1HB       LYS  39   1.085   0.950   7.683
  287   1HG   LYS  39          2HG       LYS  39   0.936   1.172  10.105
  288   2HG   LYS  39          1HG       LYS  39  -0.829   1.070   9.999
  289   1HD   LYS  39          2HD       LYS  39  -0.575  -1.130   8.867
  290   2HD   LYS  39          1HD       LYS  39   1.161  -1.033   9.153
  291   1HE   LYS  39          2HE       LYS  39   0.803  -1.044  11.542
  292   2HE   LYS  39          1HE       LYS  39  -0.947  -1.025  11.306
  293   1HZ   LYS  39          1HZ       LYS  39  -0.263  -3.258  11.737
  294   2HZ   LYS  39          2HZ       LYS  39   0.934  -3.192  10.542
  295   3HZ   LYS  39          3HZ       LYS  39  -0.704  -3.161  10.102
  296    H    LEU  40           H        LEU  40   2.522   2.483   7.355
  297    HA   LEU  40           HA       LEU  40   3.902   3.495   9.513
  298   1HB   LEU  40          2HB       LEU  40   4.455   2.910   6.689
  299   2HB   LEU  40          1HB       LEU  40   5.575   4.028   7.426
  300    HG   LEU  40           HG       LEU  40   5.868   2.309   9.251
  301   1HD1  LEU  40          1HD1      LEU  40   4.513   0.527   7.259
  302   2HD1  LEU  40          2HD1      LEU  40   3.879   0.992   8.837
  303   3HD1  LEU  40          3HD1      LEU  40   5.335   0.002   8.727
  304   1HD2  LEU  40          1HD2      LEU  40   7.553   2.693   7.543
  305   2HD2  LEU  40          2HD2      LEU  40   6.717   1.576   6.463
  306   3HD2  LEU  40          3HD2      LEU  40   7.452   0.979   7.950
  307    H    LEU  41           H        LEU  41   2.934   5.208   6.572
  308    HA   LEU  41           HA       LEU  41   4.057   7.718   7.222
  309   1HB   LEU  41          2HB       LEU  41   1.805   6.968   5.367
  310   2HB   LEU  41          1HB       LEU  41   2.542   8.562   5.437
  311    HG   LEU  41           HG       LEU  41   4.126   6.059   4.864
  312   1HD1  LEU  41          1HD1      LEU  41   2.402   6.369   3.134
  313   2HD1  LEU  41          2HD1      LEU  41   4.044   6.582   2.530
  314   3HD1  LEU  41          3HD1      LEU  41   3.026   7.994   2.837
  315   1HD2  LEU  41          1HD2      LEU  41   5.427   7.936   5.669
  316   2HD2  LEU  41          2HD2      LEU  41   4.705   8.987   4.450
  317   3HD2  LEU  41          3HD2      LEU  41   5.751   7.656   3.958
  318    H    VAL  42           H        VAL  42   1.095   6.219   8.261
  319    HA   VAL  42           HA       VAL  42   0.094   8.705   9.363
  320    HB   VAL  42           HB       VAL  42  -0.850   5.867   9.828
  321   1HG1  VAL  42          1HG1      VAL  42  -1.442   7.327  11.693
  322   2HG1  VAL  42          2HG1      VAL  42  -2.871   6.895  10.755
  323   3HG1  VAL  42          3HG1      VAL  42  -2.146   8.491  10.571
  324   1HG2  VAL  42          1HG2      VAL  42  -2.678   6.441   8.328
  325   2HG2  VAL  42          2HG2      VAL  42  -1.125   6.624   7.513
  326   3HG2  VAL  42          3HG2      VAL  42  -1.995   8.048   8.086
  327    H    ILE  43           H        ILE  43   1.965   5.935  10.467
  328    HA   ILE  43           HA       ILE  43   1.529   6.434  13.251
  329    HB   ILE  43           HB       ILE  43   3.564   4.673  11.881
  330   1HG1  ILE  43          2HG1      ILE  43   0.958   4.029  13.286
  331   2HG1  ILE  43          1HG1      ILE  43   1.203   4.036  11.543
  332   1HG2  ILE  43          1HG2      ILE  43   4.388   5.283  14.076
  333   2HG2  ILE  43          2HG2      ILE  43   3.844   3.606  14.089
  334   3HG2  ILE  43          3HG2      ILE  43   2.837   4.865  14.806
  335   1HD1  ILE  43          1HD1      ILE  43   2.594   2.212  13.491
  336   2HD1  ILE  43          2HD1      ILE  43   2.773   2.198  11.737
  337   3HD1  ILE  43          3HD1      ILE  43   1.222   1.781  12.469
  338    H    GLU  44           H        GLU  44   4.432   6.894  11.170
  339    HA   GLU  44           HA       GLU  44   5.936   8.002  13.359
  340   1HB   GLU  44          2HB       GLU  44   7.691   8.413  11.683
  341   2HB   GLU  44          1HB       GLU  44   7.097   6.757  11.632
  342   1HG   GLU  44          2HG       GLU  44   6.455   6.959   9.536
  343   2HG   GLU  44          1HG       GLU  44   5.610   8.469   9.854
  344    H    ASN  45           H        ASN  45   3.866   9.183  10.972
  345    HA   ASN  45           HA       ASN  45   4.856  11.924  11.105
  346   1HB   ASN  45          2HB       ASN  45   4.559  10.996   8.915
  347   2HB   ASN  45          1HB       ASN  45   2.943  10.444   9.306
  348   1HD2  ASN  45          1HD2      ASN  45   2.071  11.401   7.603
  349   2HD2  ASN  45          2HD2      ASN  45   1.883  13.102   7.452
  350    H    ASN  46           H        ASN  46   2.350   9.863  12.159
  351    HA   ASN  46           HA       ASN  46   0.575  10.065  13.513
  352   1HB   ASN  46          2HB       ASN  46   2.339  11.061  14.974
  353   2HB   ASN  46          1HB       ASN  46   1.824  12.654  14.428
  354   1HD2  ASN  46          1HD2      ASN  46  -0.117  13.500  15.175
  355   2HD2  ASN  46          2HD2      ASN  46  -1.000  12.788  16.491
  356    H    LEU  47           H        LEU  47  -0.805  10.324  11.695
  357    HA   LEU  47           HA       LEU  47  -1.825  12.950  11.124
  358   1HB   LEU  47          2HB       LEU  47  -2.867  10.205  10.424
  359   2HB   LEU  47          1HB       LEU  47  -3.579  11.705   9.870
  360    HG   LEU  47           HG       LEU  47  -0.817  10.697   9.192
  361   1HD1  LEU  47          1HD1      LEU  47  -3.314  10.995   7.532
  362   2HD1  LEU  47          2HD1      LEU  47  -2.558   9.482   8.030
  363   3HD1  LEU  47          3HD1      LEU  47  -1.723  10.557   6.911
  364   1HD2  LEU  47          1HD2      LEU  47  -0.714  12.629   7.676
  365   2HD2  LEU  47          2HD2      LEU  47  -0.810  13.117   9.368
  366   3HD2  LEU  47          3HD2      LEU  47  -2.239  13.216   8.339
  367    H    LYS  48           H        LYS  48  -2.678  13.901  12.821
  368    HA   LYS  48           HA       LYS  48  -3.692  12.755  15.111
  369   1HB   LYS  48          2HB       LYS  48  -2.948  15.155  14.630
  370   2HB   LYS  48          1HB       LYS  48  -4.589  15.429  14.067
  371   1HG   LYS  48          2HG       LYS  48  -5.488  15.027  16.219
  372   2HG   LYS  48          1HG       LYS  48  -3.941  14.421  16.823
  373   1HD   LYS  48          2HD       LYS  48  -2.969  16.678  16.301
  374   2HD   LYS  48          1HD       LYS  48  -4.613  17.234  15.985
  375   1HE   LYS  48          2HE       LYS  48  -5.258  16.889  18.233
  376   2HE   LYS  48          1HE       LYS  48  -3.795  15.967  18.585
  377   1HZ   LYS  48          1HZ       LYS  48  -3.902  18.866  17.929
  378   2HZ   LYS  48          2HZ       LYS  48  -2.494  17.976  18.239
  379   3HZ   LYS  48          3HZ       LYS  48  -3.639  18.204  19.472
  380    H    GLU  49           H        GLU  49  -5.629  14.136  12.443
  381    HA   GLU  49           HA       GLU  49  -8.093  13.475  13.631
  382   1HB   GLU  49          2HB       GLU  49  -7.415  14.051  10.756
  383   2HB   GLU  49          1HB       GLU  49  -9.041  13.986  11.413
  384   1HG   GLU  49          2HG       GLU  49  -6.880  15.926  12.195
  385   2HG   GLU  49          1HG       GLU  49  -8.302  16.278  11.215
  386    H    ILE  50           H        ILE  50  -5.844  11.643  11.795
  387    HA   ILE  50           HA       ILE  50  -7.729   9.604  11.029
  388    HB   ILE  50           HB       ILE  50  -4.717   9.720  10.873
  389   1HG1  ILE  50          2HG1      ILE  50  -5.871  11.208   9.330
  390   2HG1  ILE  50          1HG1      ILE  50  -5.156   9.868   8.440
  391   1HG2  ILE  50          1HG2      ILE  50  -5.379   7.402  11.171
  392   2HG2  ILE  50          2HG2      ILE  50  -4.837   7.675   9.515
  393   3HG2  ILE  50          3HG2      ILE  50  -6.560   7.552   9.870
  394   1HD1  ILE  50          1HD1      ILE  50  -8.053  10.151   9.203
  395   2HD1  ILE  50          2HD1      ILE  50  -7.348   8.781   8.344
  396   3HD1  ILE  50          3HD1      ILE  50  -7.361  10.378   7.598
  397    H    THR  51           H        THR  51  -5.109   9.950  13.412
  398    HA   THR  51           HA       THR  51  -5.461   7.409  14.593
  399    HB   THR  51           HB       THR  51  -4.301   8.452  16.594
  400    HG1  THR  51           1HG      THR  51  -3.285  10.588  15.597
  401   1HG2  THR  51          1HG2      THR  51  -3.066   7.285  14.848
  402   2HG2  THR  51          2HG2      THR  51  -2.150   8.675  15.428
  403   3HG2  THR  51          3HG2      THR  51  -3.002   8.762  13.886
  404    H    ASN  52           H        ASN  52  -6.926  10.562  15.177
  405    HA   ASN  52           HA       ASN  52  -8.474   9.910  17.421
  406   1HB   ASN  52          2HB       ASN  52  -8.949  11.835  15.151
  407   2HB   ASN  52          1HB       ASN  52 -10.096  11.660  16.475
  408   1HD2  ASN  52          1HD2      ASN  52  -8.463  13.969  15.689
  409   2HD2  ASN  52          2HD2      ASN  52  -7.534  14.375  17.090
  410    H    ASN  53           H        ASN  53  -9.059   9.299  13.992
  411    HA   ASN  53           HA       ASN  53 -11.698   8.297  14.353
  412   1HB   ASN  53          2HB       ASN  53  -9.705   8.205  12.109
  413   2HB   ASN  53          1HB       ASN  53 -11.211   7.312  12.021
  414   1HD2  ASN  53          1HD2      ASN  53 -10.284   9.501  10.364
  415   2HD2  ASN  53          2HD2      ASN  53 -11.459  10.759  10.512
  416    H    VAL  54           H        VAL  54  -8.536   6.954  14.698
  417    HA   VAL  54           HA       VAL  54  -9.217   4.219  14.358
  418    HB   VAL  54           HB       VAL  54  -6.954   5.410  15.980
  419   1HG1  VAL  54          1HG1      VAL  54  -5.864   3.225  15.661
  420   2HG1  VAL  54          2HG1      VAL  54  -7.342   2.615  14.915
  421   3HG1  VAL  54          3HG1      VAL  54  -7.346   3.104  16.610
  422   1HG2  VAL  54          1HG2      VAL  54  -5.575   4.952  13.993
  423   2HG2  VAL  54          2HG2      VAL  54  -6.849   6.127  13.664
  424   3HG2  VAL  54          3HG2      VAL  54  -7.025   4.459  13.119
  425    H    LYS  55           H        LYS  55  -9.673   6.481  16.917
  426    HA   LYS  55           HA       LYS  55  -9.865   4.697  19.093
  427   1HB   LYS  55          2HB       LYS  55 -10.553   7.516  18.524
  428   2HB   LYS  55          1HB       LYS  55 -11.424   6.761  19.839
  429   1HG   LYS  55          2HG       LYS  55  -9.430   7.974  20.599
  430   2HG   LYS  55          1HG       LYS  55  -9.361   6.255  20.983
  431   1HD   LYS  55          2HD       LYS  55  -7.864   5.855  19.133
  432   2HD   LYS  55          1HD       LYS  55  -8.025   7.531  18.600
  433   1HE   LYS  55          2HE       LYS  55  -5.919   7.056  19.848
  434   2HE   LYS  55          1HE       LYS  55  -6.908   8.329  20.562
  435   1HZ   LYS  55          1HZ       LYS  55  -5.980   6.692  22.174
  436   2HZ   LYS  55          2HZ       LYS  55  -6.973   5.504  21.478
  437   3HZ   LYS  55          3HZ       LYS  55  -7.663   6.856  22.237
  438    H    ASN  56           H        ASN  56 -11.864   5.109  16.416
  439    HA   ASN  56           HA       ASN  56 -14.403   4.707  17.621
  440   1HB   ASN  56          2HB       ASN  56 -14.148   5.665  15.367
  441   2HB   ASN  56          1HB       ASN  56 -13.517   4.127  14.788
  442   1HD2  ASN  56          1HD2      ASN  56 -16.325   5.858  15.858
  443   2HD2  ASN  56          2HD2      ASN  56 -17.495   4.713  15.286
  444    H    LYS  57           H        LYS  57 -12.469   2.462  15.646
  445    HA   LYS  57           HA       LYS  57 -13.844   0.241  16.900
  446   1HB   LYS  57          2HB       LYS  57 -12.521   0.755  14.321
  447   2HB   LYS  57          1HB       LYS  57 -12.353  -0.870  14.959
  448   1HG   LYS  57          2HG       LYS  57 -14.980   0.543  14.615
  449   2HG   LYS  57          1HG       LYS  57 -14.281  -0.570  13.437
  450   1HD   LYS  57          2HD       LYS  57 -14.328  -2.368  15.032
  451   2HD   LYS  57          1HD       LYS  57 -14.839  -1.271  16.313
  452   1HE   LYS  57          2HE       LYS  57 -16.940  -0.871  15.102
  453   2HE   LYS  57          1HE       LYS  57 -16.423  -2.011  13.859
  454   1HZ   LYS  57          1HZ       LYS  57 -17.934  -2.961  15.569
  455   2HZ   LYS  57          2HZ       LYS  57 -16.713  -2.723  16.724
  456   3HZ   LYS  57          3HZ       LYS  57 -16.455  -3.782  15.423
  457    H    GLY  58           H        GLY  58 -11.025   1.922  17.287
  458   1HA   GLY  58          2HA       GLY  58  -9.303   1.468  18.787
  459   2HA   GLY  58          1HA       GLY  58  -9.897  -0.176  18.939
  460    H    ARG  59           H        ARG  59  -9.866  -0.951  16.301
  461    HA   ARG  59           HA       ARG  59  -6.996  -0.995  15.723
  462   1HB   ARG  59          2HB       ARG  59  -8.301  -3.151  16.278
  463   2HB   ARG  59          1HB       ARG  59  -9.057  -2.953  14.703
  464   1HG   ARG  59          2HG       ARG  59  -6.893  -3.109  13.617
  465   2HG   ARG  59          1HG       ARG  59  -6.095  -3.236  15.186
  466   1HD   ARG  59          2HD       ARG  59  -6.272  -5.440  14.302
  467   2HD   ARG  59          1HD       ARG  59  -7.448  -5.304  15.607
  468    HE   ARG  59           HE       ARG  59  -8.363  -4.845  12.868
  469   1HH1  ARG  59          1HH1      ARG  59  -8.226  -6.984  15.653
  470   2HH1  ARG  59          2HH1      ARG  59  -9.559  -7.962  15.109
  471   1HH2  ARG  59          1HH2      ARG  59 -10.111  -6.152  12.178
  472   2HH2  ARG  59          2HH2      ARG  59 -10.615  -7.493  13.155
  473    H    TRP  60           H        TRP  60  -6.463  -1.092  13.423
  474    HA   TRP  60           HA       TRP  60  -7.593   1.022  11.963
  475   1HB   TRP  60          2HB       TRP  60  -5.828  -1.246  11.013
  476   2HB   TRP  60          1HB       TRP  60  -6.176   0.211  10.091
  477    HD1  TRP  60           HD       TRP  60  -4.327  -0.917  13.282
  478    HE1  TRP  60           1HE      TRP  60  -2.521   0.843  13.838
  479    HE3  TRP  60           3HE      TRP  60  -5.483   2.570   9.725
  480    HZ2  TRP  60           2HZ      TRP  60  -1.705   3.361  12.878
  481    HZ3  TRP  60           3HZ      TRP  60  -4.137   4.624   9.612
  482    HH2  TRP  60           HH       TRP  60  -2.289   5.009  11.156
  483    H    LYS  61           H        LYS  61  -9.332   1.115  10.709
  484    HA   LYS  61           HA       LYS  61 -10.604  -1.415   9.911
  485   1HB   LYS  61          2HB       LYS  61 -11.821  -0.267  11.716
  486   2HB   LYS  61          1HB       LYS  61 -11.947   1.173  10.715
  487   1HG   LYS  61          2HG       LYS  61 -13.088  -0.516   9.040
  488   2HG   LYS  61          1HG       LYS  61 -13.412  -1.401  10.533
  489   1HD   LYS  61          2HD       LYS  61 -14.475   0.584  11.482
  490   2HD   LYS  61          1HD       LYS  61 -14.141   1.478   9.997
  491   1HE   LYS  61          2HE       LYS  61 -15.462  -0.373   8.816
  492   2HE   LYS  61          1HE       LYS  61 -16.030  -0.814  10.427
  493   1HZ   LYS  61          1HZ       LYS  61 -16.783   1.535  10.669
  494   2HZ   LYS  61          2HZ       LYS  61 -17.612   0.655   9.479
  495   3HZ   LYS  61          3HZ       LYS  61 -16.420   1.773   9.024
  496    H    SER  62           H        SER  62  -9.450  -1.222   7.887
  497    HA   SER  62           HA       SER  62  -9.416  -0.855   5.648
  498   1HB   SER  62          2HB       SER  62 -12.375  -0.851   6.192
  499   2HB   SER  62          1HB       SER  62 -11.637  -1.127   4.617
  500    HG   SER  62           HG       SER  62 -10.946  -3.053   5.241
  501    H    GLU  63           H        GLU  63 -12.327   1.070   6.132
  502    HA   GLU  63           HA       GLU  63 -11.854   2.825   4.057
  503   1HB   GLU  63          2HB       GLU  63 -13.643   4.202   5.065
  504   2HB   GLU  63          1HB       GLU  63 -14.059   2.498   5.003
  505   1HG   GLU  63          2HG       GLU  63 -13.435   2.294   7.382
  506   2HG   GLU  63          1HG       GLU  63 -13.114   4.026   7.419
  507    H    ASN  64           H        ASN  64 -10.747   3.023   7.368
  508    HA   ASN  64           HA       ASN  64 -10.190   5.767   7.519
  509   1HB   ASN  64          2HB       ASN  64 -10.125   3.975   9.379
  510   2HB   ASN  64          1HB       ASN  64  -8.481   3.659   8.836
  511   1HD2  ASN  64          1HD2      ASN  64  -9.321   4.624  11.404
  512   2HD2  ASN  64          2HD2      ASN  64  -8.576   6.166  11.627
  513    H    LEU  65           H        LEU  65  -8.389   3.099   6.118
  514    HA   LEU  65           HA       LEU  65  -5.902   4.387   5.794
  515   1HB   LEU  65          2HB       LEU  65  -7.171   2.162   4.196
  516   2HB   LEU  65          1HB       LEU  65  -5.495   2.654   4.050
  517    HG   LEU  65           HG       LEU  65  -6.737   1.580   6.584
  518   1HD1  LEU  65          1HD1      LEU  65  -4.965   0.201   4.569
  519   2HD1  LEU  65          2HD1      LEU  65  -6.682  -0.120   4.822
  520   3HD1  LEU  65          3HD1      LEU  65  -5.520  -0.474   6.102
  521   1HD2  LEU  65          1HD2      LEU  65  -4.405   1.366   7.315
  522   2HD2  LEU  65          2HD2      LEU  65  -4.831   3.045   6.974
  523   3HD2  LEU  65          3HD2      LEU  65  -3.872   2.125   5.815
  524    H    PHE  66           H        PHE  66  -8.827   4.377   3.859
  525    HA   PHE  66           HA       PHE  66  -7.647   5.564   1.548
  526   1HB   PHE  66          2HB       PHE  66  -9.764   4.244   1.495
  527   2HB   PHE  66          1HB       PHE  66 -10.561   5.541   2.378
  528    HD1  PHE  66           2HD      PHE  66  -8.780   4.769  -0.775
  529    HD2  PHE  66           1HD      PHE  66 -11.478   7.361   1.245
  530    HE1  PHE  66           2HE      PHE  66  -9.301   5.877  -2.909
  531    HE2  PHE  66           1HE      PHE  66 -12.009   8.477  -0.883
  532    HZ   PHE  66           HZ       PHE  66 -10.916   7.735  -2.965
  533    H    LYS  67           H        LYS  67  -9.389   6.767   4.366
  534    HA   LYS  67           HA       LYS  67  -9.508   9.481   3.579
  535   1HB   LYS  67          2HB       LYS  67 -10.572   8.062   5.601
  536   2HB   LYS  67          1HB       LYS  67  -9.240   8.812   6.459
  537   1HG   LYS  67          2HG       LYS  67 -11.321  10.321   4.889
  538   2HG   LYS  67          1HG       LYS  67 -11.358  10.070   6.634
  539   1HD   LYS  67          2HD       LYS  67  -9.238  11.275   6.855
  540   2HD   LYS  67          1HD       LYS  67  -9.185  11.506   5.106
  541   1HE   LYS  67          2HE       LYS  67 -11.382  12.533   6.897
  542   2HE   LYS  67          1HE       LYS  67  -9.999  13.491   6.369
  543   1HZ   LYS  67          1HZ       LYS  67 -12.057  13.794   5.032
  544   2HZ   LYS  67          2HZ       LYS  67 -11.903  12.193   4.491
  545   3HZ   LYS  67          3HZ       LYS  67 -10.701  13.335   4.123
  546    H    ALA  68           H        ALA  68  -7.236   7.620   5.535
  547    HA   ALA  68           HA       ALA  68  -5.445   9.620   6.242
  548   1HB   ALA  68          1HB       ALA  68  -4.829   6.747   5.559
  549   2HB   ALA  68          2HB       ALA  68  -5.337   7.354   7.135
  550   3HB   ALA  68          3HB       ALA  68  -3.780   7.839   6.461
  551    H    SER  69           H        SER  69  -5.453   7.598   3.323
  552    HA   SER  69           HA       SER  69  -3.141   8.713   2.158
  553   1HB   SER  69          2HB       SER  69  -5.497   7.417   0.770
  554   2HB   SER  69          1HB       SER  69  -3.869   7.602   0.117
  555    HG   SER  69           HG       SER  69  -4.769   5.936   2.210
  556    H    LYS  70           H        LYS  70  -6.523   9.622   2.064
  557    HA   LYS  70           HA       LYS  70  -6.433  11.525   0.003
  558   1HB   LYS  70          2HB       LYS  70  -8.353  10.535   1.732
  559   2HB   LYS  70          1HB       LYS  70  -8.202  12.213   2.232
  560   1HG   LYS  70          2HG       LYS  70  -8.718  11.335  -0.599
  561   2HG   LYS  70          1HG       LYS  70  -9.979  11.786   0.548
  562   1HD   LYS  70          2HD       LYS  70  -8.952  14.016   0.761
  563   2HD   LYS  70          1HD       LYS  70  -7.738  13.553  -0.436
  564   1HE   LYS  70          2HE       LYS  70  -9.491  13.226  -2.098
  565   2HE   LYS  70          1HE       LYS  70 -10.719  13.642  -0.902
  566   1HZ   LYS  70          1HZ       LYS  70  -9.744  15.851  -0.732
  567   2HZ   LYS  70          2HZ       LYS  70 -10.220  15.519  -2.324
  568   3HZ   LYS  70          3HZ       LYS  70  -8.580  15.449  -1.898
  569    H    LEU  71           H        LEU  71  -5.862  11.798   3.486
  570    HA   LEU  71           HA       LEU  71  -5.296  14.598   3.429
  571   1HB   LEU  71          2HB       LEU  71  -4.642  12.501   5.502
  572   2HB   LEU  71          1HB       LEU  71  -4.440  14.226   5.729
  573    HG   LEU  71           HG       LEU  71  -7.075  12.820   5.278
  574   1HD1  LEU  71          1HD1      LEU  71  -7.533  13.398   7.599
  575   2HD1  LEU  71          2HD1      LEU  71  -5.920  14.093   7.753
  576   3HD1  LEU  71          3HD1      LEU  71  -6.109  12.363   7.476
  577   1HD2  LEU  71          1HD2      LEU  71  -8.087  14.974   5.740
  578   2HD2  LEU  71          2HD2      LEU  71  -7.013  15.092   4.345
  579   3HD2  LEU  71          3HD2      LEU  71  -6.494  15.709   5.914
  580    H    LEU  72           H        LEU  72  -3.390  11.667   3.162
  581    HA   LEU  72           HA       LEU  72  -0.849  12.802   3.589
  582   1HB   LEU  72          2HB       LEU  72  -1.730  10.329   2.127
  583   2HB   LEU  72          1HB       LEU  72  -0.042  10.775   2.273
  584    HG   LEU  72           HG       LEU  72  -1.899  10.216   4.589
  585   1HD1  LEU  72          1HD1      LEU  72  -1.404   8.201   3.325
  586   2HD1  LEU  72          2HD1      LEU  72  -0.561   8.185   4.874
  587   3HD1  LEU  72          3HD1      LEU  72   0.320   8.563   3.393
  588   1HD2  LEU  72          1HD2      LEU  72  -0.160  11.832   5.150
  589   2HD2  LEU  72          2HD2      LEU  72   1.072  10.739   4.517
  590   3HD2  LEU  72          3HD2      LEU  72   0.136  10.284   5.940
  591    H    ARG  73           H        ARG  73  -2.973  13.254   1.003
  592    HA   ARG  73           HA       ARG  73  -1.135  13.525  -1.124
  593   1HB   ARG  73          2HB       ARG  73  -3.599  13.402  -1.437
  594   2HB   ARG  73          1HB       ARG  73  -3.744  15.012  -0.744
  595   1HG   ARG  73          2HG       ARG  73  -2.529  15.980  -2.559
  596   2HG   ARG  73          1HG       ARG  73  -2.135  14.389  -3.203
  597   1HD   ARG  73          2HD       ARG  73  -4.532  13.986  -3.602
  598   2HD   ARG  73          1HD       ARG  73  -4.879  15.617  -3.024
  599    HE   ARG  73           HE       ARG  73  -3.284  16.309  -4.912
  600   1HH1  ARG  73          1HH1      ARG  73  -5.480  13.586  -5.045
  601   2HH1  ARG  73          2HH1      ARG  73  -5.597  13.594  -6.778
  602   1HH2  ARG  73          1HH2      ARG  73  -3.410  16.319  -7.187
  603   2HH2  ARG  73          2HH2      ARG  73  -4.418  15.159  -8.006
  604    H    SER  74           H        SER  74  -2.012  15.594   1.537
  605    HA   SER  74           HA       SER  74  -0.799  17.957   0.458
  606   1HB   SER  74          2HB       SER  74  -1.549  17.290   3.315
  607   2HB   SER  74          1HB       SER  74  -1.189  18.899   2.685
  608    HG   SER  74           HG       SER  74  -2.999  18.204   1.099
  609    H    ASN  75           H        ASN  75   0.445  15.109   1.648
  610    HA   ASN  75           HA       ASN  75   2.962  16.329   2.530
  611   1HB   ASN  75          2HB       ASN  75   2.037  14.467   3.895
  612   2HB   ASN  75          1HB       ASN  75   2.124  13.412   2.490
  613   1HD2  ASN  75          1HD2      ASN  75   3.521  11.976   3.489
  614   2HD2  ASN  75          2HD2      ASN  75   5.175  12.360   3.813
  615    H    ASN  76           H        ASN  76   1.691  13.957   0.231
  616    HA   ASN  76           HA       ASN  76   3.436  14.976  -1.836
  617   1HB   ASN  76          2HB       ASN  76   4.865  13.246  -0.825
  618   2HB   ASN  76          1HB       ASN  76   3.575  12.061  -1.003
  619   1HD2  ASN  76          1HD2      ASN  76   6.021  13.903  -2.622
  620   2HD2  ASN  76          2HD2      ASN  76   5.955  13.058  -4.133
  621    H    THR  77           H        THR  77   2.333  15.013  -3.700
  622    HA   THR  77           HA       THR  77  -0.410  14.357  -3.620
  623    HB   THR  77           HB       THR  77   0.347  16.306  -4.839
  624    HG1  THR  77           1HG      THR  77  -1.051  14.268  -6.164
  625   1HG2  THR  77          1HG2      THR  77   2.503  15.464  -5.624
  626   2HG2  THR  77          2HG2      THR  77   1.554  16.114  -6.960
  627   3HG2  THR  77          3HG2      THR  77   1.682  14.370  -6.734
  628    H    GLU  78           H        GLU  78   2.298  12.490  -4.630
  629    HA   GLU  78           HA       GLU  78   0.814  10.934  -6.536
  630   1HB   GLU  78          2HB       GLU  78   3.598  10.658  -5.424
  631   2HB   GLU  78          1HB       GLU  78   2.920   9.617  -6.663
  632   1HG   GLU  78          2HG       GLU  78   2.593  11.572  -8.111
  633   2HG   GLU  78          1HG       GLU  78   3.329  12.584  -6.872
  634    H    ILE  79           H        ILE  79   1.419  10.809  -3.162
  635    HA   ILE  79           HA       ILE  79   1.382   8.077  -2.655
  636    HB   ILE  79           HB       ILE  79   0.298  10.294  -0.911
  637   1HG1  ILE  79          2HG1      ILE  79   2.972   8.872  -0.951
  638   2HG1  ILE  79          1HG1      ILE  79   2.680  10.523  -1.493
  639   1HG2  ILE  79          1HG2      ILE  79   0.997   7.436  -0.239
  640   2HG2  ILE  79          2HG2      ILE  79  -0.621   8.138  -0.248
  641   3HG2  ILE  79          3HG2      ILE  79   0.570   8.683   0.934
  642   1HD1  ILE  79          1HD1      ILE  79   2.076  11.166   0.773
  643   2HD1  ILE  79          2HD1      ILE  79   3.693  10.461   0.713
  644   3HD1  ILE  79          3HD1      ILE  79   2.337   9.508   1.315
  645    HA   PRO  80           HA       PRO  80  -3.478   8.254  -2.259
  646   1HB   PRO  80          2HB       PRO  80  -4.690  10.299  -3.615
  647   2HB   PRO  80          1HB       PRO  80  -4.317  10.342  -1.889
  648   1HG   PRO  80          2HG       PRO  80  -2.784  11.512  -4.179
  649   2HG   PRO  80          1HG       PRO  80  -3.169  12.231  -2.601
  650   1HD   PRO  80          2HD       PRO  80  -0.754  11.187  -3.096
  651   2HD   PRO  80          1HD       PRO  80  -1.524  11.020  -1.506
  652    H    ILE  81           H        ILE  81  -1.757   9.339  -5.075
  653    HA   ILE  81           HA       ILE  81  -3.524   8.257  -7.028
  654    HB   ILE  81           HB       ILE  81  -0.567   8.857  -7.225
  655   1HG1  ILE  81          2HG1      ILE  81  -2.985  10.462  -8.086
  656   2HG1  ILE  81          1HG1      ILE  81  -1.954  10.824  -6.707
  657   1HG2  ILE  81          1HG2      ILE  81  -1.222   7.274  -8.940
  658   2HG2  ILE  81          2HG2      ILE  81  -0.927   8.858  -9.658
  659   3HG2  ILE  81          3HG2      ILE  81  -2.580   8.301  -9.399
  660   1HD1  ILE  81          1HD1      ILE  81  -1.443  12.251  -8.608
  661   2HD1  ILE  81          2HD1      ILE  81  -1.093  10.829  -9.591
  662   3HD1  ILE  81          3HD1      ILE  81  -0.074  11.216  -8.205
  663    H    LEU  82           H        LEU  82  -0.568   7.108  -5.473
  664    HA   LEU  82           HA       LEU  82  -0.439   4.592  -6.756
  665   1HB   LEU  82          2HB       LEU  82   0.593   5.291  -4.009
  666   2HB   LEU  82          1HB       LEU  82   1.175   4.019  -5.065
  667    HG   LEU  82           HG       LEU  82   1.399   6.965  -5.672
  668   1HD1  LEU  82          1HD1      LEU  82   3.472   5.057  -4.602
  669   2HD1  LEU  82          2HD1      LEU  82   2.730   6.391  -3.720
  670   3HD1  LEU  82          3HD1      LEU  82   3.764   6.721  -5.108
  671   1HD2  LEU  82          1HD2      LEU  82   1.375   5.586  -7.664
  672   2HD2  LEU  82          2HD2      LEU  82   2.624   4.545  -6.984
  673   3HD2  LEU  82          3HD2      LEU  82   2.995   6.222  -7.382
  674    H    TRP  83           H        TRP  83  -1.784   5.640  -3.650
  675    HA   TRP  83           HA       TRP  83  -2.672   3.148  -2.736
  676   1HB   TRP  83          2HB       TRP  83  -2.609   5.126  -1.289
  677   2HB   TRP  83          1HB       TRP  83  -3.881   5.883  -2.245
  678    HD1  TRP  83           HD       TRP  83  -6.222   5.629  -1.231
  679    HE1  TRP  83           1HE      TRP  83  -7.371   3.977   0.376
  680    HE3  TRP  83           3HE      TRP  83  -2.384   2.327  -0.591
  681    HZ2  TRP  83           2HZ      TRP  83  -6.730   1.586   1.740
  682    HZ3  TRP  83           3HZ      TRP  83  -2.728   0.386   0.868
  683    HH2  TRP  83           HH       TRP  83  -4.852   0.017   2.012
  684    H    LYS  84           H        LYS  84  -4.198   5.532  -4.843
  685    HA   LYS  84           HA       LYS  84  -6.755   4.496  -5.055
  686   1HB   LYS  84          2HB       LYS  84  -5.974   6.610  -6.099
  687   2HB   LYS  84          1HB       LYS  84  -5.107   5.672  -7.300
  688   1HG   LYS  84          2HG       LYS  84  -7.332   4.637  -7.910
  689   2HG   LYS  84          1HG       LYS  84  -8.074   5.889  -6.917
  690   1HD   LYS  84          2HD       LYS  84  -8.125   6.718  -9.125
  691   2HD   LYS  84          1HD       LYS  84  -6.800   7.568  -8.330
  692   1HE   LYS  84          2HE       LYS  84  -6.347   5.074  -9.948
  693   2HE   LYS  84          1HE       LYS  84  -6.399   6.670 -10.693
  694   1HZ   LYS  84          1HZ       LYS  84  -4.138   5.924 -10.160
  695   2HZ   LYS  84          2HZ       LYS  84  -4.531   5.897  -8.512
  696   3HZ   LYS  84          3HZ       LYS  84  -4.548   7.364  -9.364
  697    H    SER  85           H        SER  85  -3.821   3.572  -6.778
  698    HA   SER  85           HA       SER  85  -4.987   1.748  -8.564
  699   1HB   SER  85          2HB       SER  85  -2.186   1.733  -7.420
  700   2HB   SER  85          1HB       SER  85  -2.710   0.941  -8.907
  701    HG   SER  85           HG       SER  85  -1.717   3.272  -8.815
  702    H    ALA  86           H        ALA  86  -3.463   1.220  -5.379
  703    HA   ALA  86           HA       ALA  86  -3.913  -1.579  -5.320
  704   1HB   ALA  86          1HB       ALA  86  -3.394  -1.427  -2.945
  705   2HB   ALA  86          2HB       ALA  86  -3.540   0.329  -3.012
  706   3HB   ALA  86          3HB       ALA  86  -2.248  -0.482  -3.898
  707    H    TRP  87           H        TRP  87  -5.738   1.195  -4.176
  708    HA   TRP  87           HA       TRP  87  -7.827  -0.122  -2.859
  709   1HB   TRP  87          2HB       TRP  87  -7.341   2.360  -2.875
  710   2HB   TRP  87          1HB       TRP  87  -8.027   2.427  -4.484
  711    HD1  TRP  87           HD       TRP  87 -10.516   2.866  -4.626
  712    HE1  TRP  87           1HE      TRP  87 -12.485   2.958  -2.959
  713    HE3  TRP  87           3HE      TRP  87  -8.107   1.119  -0.492
  714    HZ2  TRP  87           2HZ      TRP  87 -12.931   2.360  -0.228
  715    HZ3  TRP  87           3HZ      TRP  87  -9.364   0.913   1.616
  716    HH2  TRP  87           HH       TRP  87 -11.727   1.522   1.744
  717    H    THR  88           H        THR  88  -7.378   0.762  -6.242
  718    HA   THR  88           HA       THR  88  -9.879  -0.034  -7.231
  719    HB   THR  88           HB       THR  88  -7.207   0.008  -8.657
  720    HG1  THR  88           1HG      THR  88  -7.838   2.045  -7.781
  721   1HG2  THR  88          1HG2      THR  88 -10.016   0.031  -9.774
  722   2HG2  THR  88          2HG2      THR  88  -8.861  -1.294  -9.900
  723   3HG2  THR  88          3HG2      THR  88  -8.537   0.235 -10.715
  724    H    LEU  89           H        LEU  89  -6.861  -1.843  -6.792
  725    HA   LEU  89           HA       LEU  89  -7.540  -4.193  -8.124
  726   1HB   LEU  89          2HB       LEU  89  -5.834  -3.779  -5.670
  727   2HB   LEU  89          1HB       LEU  89  -5.952  -5.307  -6.519
  728    HG   LEU  89           HG       LEU  89  -4.887  -2.736  -7.696
  729   1HD1  LEU  89          1HD1      LEU  89  -3.406  -3.663  -5.999
  730   2HD1  LEU  89          2HD1      LEU  89  -2.721  -3.876  -7.611
  731   3HD1  LEU  89          3HD1      LEU  89  -3.473  -5.241  -6.785
  732   1HD2  LEU  89          1HD2      LEU  89  -5.032  -5.531  -8.816
  733   2HD2  LEU  89          2HD2      LEU  89  -4.181  -4.175  -9.556
  734   3HD2  LEU  89          3HD2      LEU  89  -5.934  -4.127  -9.384
  735    H    HIS  90           H        HIS  90  -8.278  -3.177  -4.826
  736    HA   HIS  90           HA       HIS  90  -9.473  -5.743  -4.202
  737   1HB   HIS  90          2HB       HIS  90  -8.119  -4.376  -2.553
  738   2HB   HIS  90          1HB       HIS  90  -9.475  -3.258  -2.487
  739    HD1  HIS  90           1HD      HIS  90  -8.236  -6.450  -1.117
  740    HD2  HIS  90           2HD      HIS  90 -11.861  -4.398  -1.297
  741    HE1  HIS  90           1HE      HIS  90  -9.719  -7.530   0.600
  742    HE2  HIS  90           2HE      HIS  90 -11.817  -6.130   0.631
  743    H    VAL  91           H        VAL  91 -10.575  -2.363  -4.525
  744    HA   VAL  91           HA       VAL  91 -13.297  -3.032  -3.931
  745    HB   VAL  91           HB       VAL  91 -12.118  -0.493  -5.055
  746   1HG1  VAL  91          1HG1      VAL  91 -14.880  -1.026  -3.958
  747   2HG1  VAL  91          2HG1      VAL  91 -14.477  -0.645  -5.632
  748   3HG1  VAL  91          3HG1      VAL  91 -14.235   0.563  -4.369
  749   1HG2  VAL  91          1HG2      VAL  91 -11.301  -1.043  -2.837
  750   2HG2  VAL  91          2HG2      VAL  91 -12.954  -1.262  -2.263
  751   3HG2  VAL  91          3HG2      VAL  91 -12.397   0.336  -2.763
  752    H    GLU  92           H        GLU  92 -11.735  -1.870  -6.937
  753    HA   GLU  92           HA       GLU  92 -14.107  -2.313  -8.475
  754   1HB   GLU  92          2HB       GLU  92 -11.267  -1.676  -9.273
  755   2HB   GLU  92          1HB       GLU  92 -12.562  -1.894 -10.441
  756   1HG   GLU  92          2HG       GLU  92 -12.452   0.186  -8.270
  757   2HG   GLU  92          1HG       GLU  92 -12.199   0.455  -9.995
  758    H    GLY  93           H        GLY  93 -11.353  -4.187  -7.587
  759   1HA   GLY  93          2HA       GLY  93 -11.937  -6.319  -9.449
  760   2HA   GLY  93          1HA       GLY  93 -10.798  -6.383  -8.105
  761    H    PHE  94           H        PHE  94 -11.359  -7.933  -6.749
  762    HA   PHE  94           HA       PHE  94 -12.494  -8.981  -5.084
  763   1HB   PHE  94          2HB       PHE  94 -13.374  -6.735  -4.525
  764   2HB   PHE  94          1HB       PHE  94 -14.711  -6.994  -5.638
  765    HD1  PHE  94           2HD      PHE  94 -13.200  -8.080  -2.461
  766    HD2  PHE  94           1HD      PHE  94 -16.606  -8.269  -5.003
  767    HE1  PHE  94           2HE      PHE  94 -14.502  -9.086  -0.633
  768    HE2  PHE  94           1HE      PHE  94 -17.915  -9.271  -3.176
  769    HZ   PHE  94           HZ       PHE  94 -16.863  -9.681  -0.988
  770    H    HIS  95           H        HIS  95 -14.694  -8.136  -7.736
  771    HA   HIS  95           HA       HIS  95 -16.059 -10.690  -7.474
  772   1HB   HIS  95          2HB       HIS  95 -17.283  -8.520  -7.784
  773   2HB   HIS  95          1HB       HIS  95 -16.602  -8.427  -9.403
  774    HD1  HIS  95           1HD      HIS  95 -18.849 -10.674  -7.341
  775    HD2  HIS  95           2HD      HIS  95 -18.086  -9.697 -11.311
  776    HE1  HIS  95           1HE      HIS  95 -20.624 -11.844  -8.682
  777    HE2  HIS  95           2HE      HIS  95 -20.282 -11.040 -11.047
  778    H    GLU  96           H        GLU  96 -13.641 -11.368  -8.159
  779    HA   GLU  96           HA       GLU  96 -12.536 -12.742  -9.585
  780   1HB   GLU  96          2HB       GLU  96 -15.114 -12.618 -11.154
  781   2HB   GLU  96          1HB       GLU  96 -13.792 -13.729 -11.492
  782   1HG   GLU  96          2HG       GLU  96 -14.070 -14.804  -9.372
  783   2HG   GLU  96          1HG       GLU  96 -15.263 -13.607  -8.873
  784    H    LEU  97           H        LEU  97 -12.444  -9.788  -9.926
  785    HA   LEU  97           HA       LEU  97 -11.882  -9.455 -12.735
  786   1HB   LEU  97          2HB       LEU  97 -11.648  -7.633 -10.357
  787   2HB   LEU  97          1HB       LEU  97 -10.908  -7.210 -11.886
  788    HG   LEU  97           HG       LEU  97 -12.977  -6.069 -11.780
  789   1HD1  LEU  97          1HD1      LEU  97 -12.480  -7.002 -13.960
  790   2HD1  LEU  97          2HD1      LEU  97 -14.220  -6.988 -13.677
  791   3HD1  LEU  97          3HD1      LEU  97 -13.316  -8.497 -13.534
  792   1HD2  LEU  97          1HD2      LEU  97 -15.123  -7.180 -11.417
  793   2HD2  LEU  97          2HD2      LEU  97 -14.053  -7.353 -10.026
  794   3HD2  LEU  97          3HD2      LEU  97 -14.282  -8.706 -11.135
  795    H    SER  98           H        SER  98 -10.260 -10.724 -13.319
  796    HA   SER  98           HA       SER  98  -7.839 -10.961 -11.767
  797   1HB   SER  98          2HB       SER  98  -8.427 -12.040 -14.532
  798   2HB   SER  98          1HB       SER  98  -7.156 -12.575 -13.432
  799    HG   SER  98           HG       SER  98  -9.152 -12.912 -11.971
  800    H    LEU  99           H        LEU  99  -9.032  -8.923 -14.205
  801    HA   LEU  99           HA       LEU  99  -8.164  -7.229 -15.425
  802   1HB   LEU  99          2HB       LEU  99  -5.851  -7.558 -13.522
  803   2HB   LEU  99          1HB       LEU  99  -6.002  -6.235 -14.662
  804    HG   LEU  99           HG       LEU  99  -7.877  -6.819 -12.369
  805   1HD1  LEU  99          1HD1      LEU  99  -5.867  -4.614 -12.798
  806   2HD1  LEU  99          2HD1      LEU  99  -5.734  -5.937 -11.640
  807   3HD1  LEU  99          3HD1      LEU  99  -7.001  -4.724 -11.452
  808   1HD2  LEU  99          1HD2      LEU  99  -9.044  -5.869 -14.304
  809   2HD2  LEU  99          2HD2      LEU  99  -7.882  -4.543 -14.349
  810   3HD2  LEU  99          3HD2      LEU  99  -8.961  -4.724 -12.965
  811    H    ASN 100           H        ASN 100  -5.562  -6.689 -16.321
  812    HA   ASN 100           HA       ASN 100  -4.825  -9.152 -17.758
  813   1HB   ASN 100          2HB       ASN 100  -4.846  -6.385 -18.983
  814   2HB   ASN 100          1HB       ASN 100  -4.491  -7.901 -19.800
  815   1HD2  ASN 100          1HD2      ASN 100  -6.958  -5.869 -18.454
  816   2HD2  ASN 100          2HD2      ASN 100  -8.305  -6.670 -19.210
  817    H    GLU 101           H        GLU 101  -2.650  -8.760 -18.922
  818    HA   GLU 101           HA       GLU 101  -0.609  -8.351 -17.068
  819   1HB   GLU 101          2HB       GLU 101  -0.367  -9.617 -19.161
  820   2HB   GLU 101          1HB       GLU 101  -0.536  -8.137 -20.084
  821   1HG   GLU 101          2HG       GLU 101   1.765  -8.730 -20.024
  822   2HG   GLU 101          1HG       GLU 101   1.536  -7.293 -19.030
  823    H    LYS 102           H        LYS 102  -1.967  -6.191 -19.487
  824    HA   LYS 102           HA       LYS 102  -0.272  -4.037 -19.385
  825   1HB   LYS 102          2HB       LYS 102  -2.308  -4.506 -20.856
  826   2HB   LYS 102          1HB       LYS 102  -3.271  -3.816 -19.565
  827   1HG   LYS 102          2HG       LYS 102  -1.014  -2.282 -20.790
  828   2HG   LYS 102          1HG       LYS 102  -2.608  -2.339 -21.537
  829   1HD   LYS 102          2HD       LYS 102  -3.591  -1.503 -19.431
  830   2HD   LYS 102          1HD       LYS 102  -1.967  -1.376 -18.753
  831   1HE   LYS 102          2HE       LYS 102  -1.371   0.219 -20.515
  832   2HE   LYS 102          1HE       LYS 102  -3.005   0.101 -21.170
  833   1HZ   LYS 102          1HZ       LYS 102  -2.814   2.043 -19.790
  834   2HZ   LYS 102          2HZ       LYS 102  -2.248   1.120 -18.488
  835   3HZ   LYS 102          3HZ       LYS 102  -3.840   0.930 -19.034
  836    H    GLU 103           H        GLU 103  -3.029  -4.740 -17.266
  837    HA   GLU 103           HA       GLU 103  -2.825  -2.347 -15.768
  838   1HB   GLU 103          2HB       GLU 103  -4.230  -4.964 -15.297
  839   2HB   GLU 103          1HB       GLU 103  -4.258  -3.674 -14.115
  840   1HG   GLU 103          2HG       GLU 103  -6.255  -3.509 -15.357
  841   2HG   GLU 103          1HG       GLU 103  -5.220  -2.186 -15.881
  842    H    VAL 104           H        VAL 104  -1.745  -5.682 -15.168
  843    HA   VAL 104           HA       VAL 104  -0.811  -5.252 -12.554
  844    HB   VAL 104           HB       VAL 104   0.152  -7.299 -14.556
  845   1HG1  VAL 104          1HG1      VAL 104   1.682  -7.073 -12.679
  846   2HG1  VAL 104          2HG1      VAL 104   0.814  -8.605 -12.591
  847   3HG1  VAL 104          3HG1      VAL 104   0.344  -7.265 -11.547
  848   1HG2  VAL 104          1HG2      VAL 104  -1.475  -8.794 -13.462
  849   2HG2  VAL 104          2HG2      VAL 104  -2.247  -7.428 -14.266
  850   3HG2  VAL 104          3HG2      VAL 104  -2.062  -7.429 -12.512
  851    H    LYS 105           H        LYS 105   0.778  -4.940 -15.693
  852    HA   LYS 105           HA       LYS 105   3.406  -4.558 -14.878
  853   1HB   LYS 105          2HB       LYS 105   1.829  -3.557 -17.223
  854   2HB   LYS 105          1HB       LYS 105   3.482  -3.008 -16.978
  855   1HG   LYS 105          2HG       LYS 105   2.718  -5.911 -17.115
  856   2HG   LYS 105          1HG       LYS 105   3.204  -4.964 -18.523
  857   1HD   LYS 105          2HD       LYS 105   5.344  -4.457 -17.434
  858   2HD   LYS 105          1HD       LYS 105   4.857  -5.422 -16.041
  859   1HE   LYS 105          2HE       LYS 105   4.989  -6.556 -18.820
  860   2HE   LYS 105          1HE       LYS 105   6.385  -6.534 -17.744
  861   1HZ   LYS 105          1HZ       LYS 105   5.212  -7.878 -16.172
  862   2HZ   LYS 105          2HZ       LYS 105   5.129  -8.637 -17.688
  863   3HZ   LYS 105          3HZ       LYS 105   3.779  -7.808 -17.080
  864    H    LYS 106           H        LYS 106   0.732  -2.252 -14.917
  865    HA   LYS 106           HA       LYS 106   2.384  -0.069 -14.058
  866   1HB   LYS 106          2HB       LYS 106   0.336   0.472 -15.209
  867   2HB   LYS 106          1HB       LYS 106  -0.617  -0.432 -14.038
  868   1HG   LYS 106          2HG       LYS 106   0.014   1.161 -12.292
  869   2HG   LYS 106          1HG       LYS 106   0.969   2.068 -13.464
  870   1HD   LYS 106          2HD       LYS 106  -1.029   2.572 -14.742
  871   2HD   LYS 106          1HD       LYS 106  -2.001   1.587 -13.647
  872   1HE   LYS 106          2HE       LYS 106  -2.211   3.985 -13.162
  873   2HE   LYS 106          1HE       LYS 106  -1.517   3.091 -11.811
  874   1HZ   LYS 106          1HZ       LYS 106  -0.439   5.286 -12.425
  875   2HZ   LYS 106          2HZ       LYS 106   0.179   4.494 -13.791
  876   3HZ   LYS 106          3HZ       LYS 106   0.598   3.959 -12.238
  877    H    LEU 107           H        LEU 107   0.043  -2.218 -12.476
  878    HA   LEU 107           HA       LEU 107   0.041  -1.026  -9.979
  879   1HB   LEU 107          2HB       LEU 107  -0.688  -3.694 -11.016
  880   2HB   LEU 107          1HB       LEU 107  -0.421  -3.585  -9.287
  881    HG   LEU 107           HG       LEU 107  -2.773  -3.304  -9.737
  882   1HD1  LEU 107          1HD1      LEU 107  -1.485  -0.671  -9.034
  883   2HD1  LEU 107          2HD1      LEU 107  -1.829  -1.994  -7.918
  884   3HD1  LEU 107          3HD1      LEU 107  -3.154  -1.130  -8.697
  885   1HD2  LEU 107          1HD2      LEU 107  -2.601  -2.546 -12.059
  886   2HD2  LEU 107          2HD2      LEU 107  -1.984  -0.989 -11.505
  887   3HD2  LEU 107          3HD2      LEU 107  -3.629  -1.480 -11.101
  888    H    LYS 108           H        LYS 108   2.245  -3.569 -11.160
  889    HA   LYS 108           HA       LYS 108   3.385  -4.105  -8.645
  890   1HB   LYS 108          2HB       LYS 108   5.273  -5.104  -9.898
  891   2HB   LYS 108          1HB       LYS 108   3.707  -5.655 -10.459
  892   1HG   LYS 108          2HG       LYS 108   4.771  -5.334 -12.446
  893   2HG   LYS 108          1HG       LYS 108   4.024  -3.751 -12.239
  894   1HD   LYS 108          2HD       LYS 108   6.100  -2.832 -11.409
  895   2HD   LYS 108          1HD       LYS 108   6.856  -4.427 -11.441
  896   1HE   LYS 108          2HE       LYS 108   6.632  -4.499 -13.867
  897   2HE   LYS 108          1HE       LYS 108   5.822  -2.934 -13.852
  898   1HZ   LYS 108          1HZ       LYS 108   8.554  -3.281 -12.763
  899   2HZ   LYS 108          2HZ       LYS 108   7.786  -1.848 -13.250
  900   3HZ   LYS 108          3HZ       LYS 108   8.285  -2.979 -14.410
  901    H    GLU 109           H        GLU 109   4.173  -1.691 -11.060
  902    HA   GLU 109           HA       GLU 109   6.509  -0.797  -9.613
  903   1HB   GLU 109          2HB       GLU 109   6.249  -0.807 -12.131
  904   2HB   GLU 109          1HB       GLU 109   5.128   0.532 -11.940
  905   1HG   GLU 109          2HG       GLU 109   6.813   1.964 -11.138
  906   2HG   GLU 109          1HG       GLU 109   7.938   0.625 -10.897
  907    H    ASP 110           H        ASP 110   3.190   0.167 -10.116
  908    HA   ASP 110           HA       ASP 110   3.312   2.762  -9.028
  909   1HB   ASP 110          2HB       ASP 110   1.427   1.363 -10.356
  910   2HB   ASP 110          1HB       ASP 110   0.810   1.185  -8.717
  911    H    VAL 111           H        VAL 111   2.426  -0.367  -7.581
  912    HA   VAL 111           HA       VAL 111   2.045   0.713  -4.966
  913    HB   VAL 111           HB       VAL 111   2.552  -2.142  -5.834
  914   1HG1  VAL 111          1HG1      VAL 111   1.600  -1.057  -3.186
  915   2HG1  VAL 111          2HG1      VAL 111   3.124  -1.890  -3.497
  916   3HG1  VAL 111          3HG1      VAL 111   1.597  -2.759  -3.645
  917   1HG2  VAL 111          1HG2      VAL 111   0.134  -2.403  -5.553
  918   2HG2  VAL 111          2HG2      VAL 111   0.520  -1.198  -6.781
  919   3HG2  VAL 111          3HG2      VAL 111  -0.006  -0.687  -5.177
  920    H    ARG 112           H        ARG 112   4.796  -0.591  -6.720
  921    HA   ARG 112           HA       ARG 112   6.516  -0.923  -4.512
  922   1HB   ARG 112          2HB       ARG 112   6.893  -1.736  -6.912
  923   2HB   ARG 112          1HB       ARG 112   7.460  -0.105  -7.254
  924   1HG   ARG 112          2HG       ARG 112   9.196  -0.334  -5.567
  925   2HG   ARG 112          1HG       ARG 112   8.614  -1.950  -5.171
  926   1HD   ARG 112          2HD       ARG 112   9.046  -2.535  -7.605
  927   2HD   ARG 112          1HD       ARG 112   9.923  -1.008  -7.708
  928    HE   ARG 112           HE       ARG 112  10.919  -2.391  -5.508
  929   1HH1  ARG 112          1HH1      ARG 112  10.813  -2.769  -8.985
  930   2HH1  ARG 112          2HH1      ARG 112  12.253  -3.733  -9.051
  931   1HH2  ARG 112          1HH2      ARG 112  12.790  -3.667  -5.582
  932   2HH2  ARG 112          2HH2      ARG 112  13.381  -4.247  -7.113
  933    H    LYS 113           H        LYS 113   5.728   1.864  -6.520
  934    HA   LYS 113           HA       LYS 113   7.522   3.735  -5.536
  935   1HB   LYS 113          2HB       LYS 113   4.720   3.871  -6.568
  936   2HB   LYS 113          1HB       LYS 113   5.416   5.307  -5.837
  937   1HG   LYS 113          2HG       LYS 113   6.759   3.813  -8.067
  938   2HG   LYS 113          1HG       LYS 113   5.598   5.112  -8.344
  939   1HD   LYS 113          2HD       LYS 113   8.094   5.409  -6.678
  940   2HD   LYS 113          1HD       LYS 113   7.992   5.839  -8.388
  941   1HE   LYS 113          2HE       LYS 113   6.227   6.988  -6.228
  942   2HE   LYS 113          1HE       LYS 113   7.692   7.764  -6.827
  943   1HZ   LYS 113          1HZ       LYS 113   5.698   8.650  -7.894
  944   2HZ   LYS 113          2HZ       LYS 113   5.299   7.108  -8.470
  945   3HZ   LYS 113          3HZ       LYS 113   6.700   7.879  -9.023
  946    H    LEU 114           H        LEU 114   4.393   2.726  -4.204
  947    HA   LEU 114           HA       LEU 114   4.496   4.407  -1.928
  948   1HB   LEU 114          2HB       LEU 114   2.762   2.342  -2.994
  949   2HB   LEU 114          1HB       LEU 114   2.927   2.208  -1.273
  950    HG   LEU 114           HG       LEU 114   1.969   4.585  -2.765
  951   1HD1  LEU 114          1HD1      LEU 114   0.575   2.675  -0.916
  952   2HD1  LEU 114          2HD1      LEU 114   0.303   2.857  -2.649
  953   3HD1  LEU 114          3HD1      LEU 114  -0.134   4.161  -1.545
  954   1HD2  LEU 114          1HD2      LEU 114   3.259   5.343  -0.881
  955   2HD2  LEU 114          2HD2      LEU 114   2.408   4.222   0.183
  956   3HD2  LEU 114          3HD2      LEU 114   1.543   5.575  -0.546
  957    H    VAL 115           H        VAL 115   5.604   1.120  -2.566
  958    HA   VAL 115           HA       VAL 115   6.264   0.443   0.082
  959    HB   VAL 115           HB       VAL 115   7.556  -0.490  -2.491
  960   1HG1  VAL 115          1HG1      VAL 115   7.703  -1.711   0.266
  961   2HG1  VAL 115          2HG1      VAL 115   9.020  -0.884  -0.566
  962   3HG1  VAL 115          3HG1      VAL 115   8.381  -2.396  -1.211
  963   1HG2  VAL 115          1HG2      VAL 115   5.181  -1.001  -2.397
  964   2HG2  VAL 115          2HG2      VAL 115   5.380  -1.725  -0.801
  965   3HG2  VAL 115          3HG2      VAL 115   6.131  -2.474  -2.211
  966    H    ILE 116           H        ILE 116   8.153   2.013  -2.476
  967    HA   ILE 116           HA       ILE 116  10.547   2.320  -1.070
  968    HB   ILE 116           HB       ILE 116   9.328   4.185  -3.123
  969   1HG1  ILE 116          2HG1      ILE 116  11.358   1.959  -3.436
  970   2HG1  ILE 116          1HG1      ILE 116   9.661   1.852  -3.890
  971   1HG2  ILE 116          1HG2      ILE 116  12.197   3.971  -2.204
  972   2HG2  ILE 116          2HG2      ILE 116  11.090   5.287  -1.814
  973   3HG2  ILE 116          3HG2      ILE 116  11.589   5.021  -3.484
  974   1HD1  ILE 116          1HD1      ILE 116  11.069   2.248  -5.826
  975   2HD1  ILE 116          2HD1      ILE 116  11.690   3.726  -5.085
  976   3HD1  ILE 116          3HD1      ILE 116   9.991   3.614  -5.542
  977    H    PHE 117           H        PHE 117   7.546   4.152  -0.944
  978    HA   PHE 117           HA       PHE 117   8.552   6.318   0.589
  979   1HB   PHE 117          2HB       PHE 117   5.874   5.290  -0.211
  980   2HB   PHE 117          1HB       PHE 117   5.955   6.403   1.136
  981    HD1  PHE 117           1HD      PHE 117   7.315   8.597   0.707
  982    HD2  PHE 117           2HD      PHE 117   5.704   6.114  -2.352
  983    HE1  PHE 117           1HE      PHE 117   7.387  10.490  -0.865
  984    HE2  PHE 117           2HE      PHE 117   5.775   7.999  -3.930
  985    HZ   PHE 117           HZ       PHE 117   6.616  10.193  -3.187
  986    H    ALA 118           H        ALA 118   7.021   3.240   1.338
  987    HA   ALA 118           HA       ALA 118   6.763   3.687   4.125
  988   1HB   ALA 118          1HB       ALA 118   6.935   1.090   2.595
  989   2HB   ALA 118          2HB       ALA 118   5.463   1.970   3.006
  990   3HB   ALA 118          3HB       ALA 118   6.445   1.250   4.281
  991    H    VAL 119           H        VAL 119   9.203   1.996   2.161
  992    HA   VAL 119           HA       VAL 119  10.877   1.217   4.295
  993    HB   VAL 119           HB       VAL 119  11.676   1.772   1.428
  994   1HG1  VAL 119          1HG1      VAL 119  13.023   0.122   3.562
  995   2HG1  VAL 119          2HG1      VAL 119  13.601   1.655   2.905
  996   3HG1  VAL 119          3HG1      VAL 119  13.525   0.224   1.876
  997   1HG2  VAL 119          1HG2      VAL 119   9.870   0.148   1.545
  998   2HG2  VAL 119          2HG2      VAL 119  10.775  -0.791   2.732
  999   3HG2  VAL 119          3HG2      VAL 119  11.382  -0.636   1.085
 1000    H    ASN 120           H        ASN 120  10.565   4.181   2.480
 1001    HA   ASN 120           HA       ASN 120  12.967   5.435   3.246
 1002   1HB   ASN 120          2HB       ASN 120  11.196   6.127   1.470
 1003   2HB   ASN 120          1HB       ASN 120  10.405   6.949   2.808
 1004   1HD2  ASN 120          1HD2      ASN 120  13.159   6.863   0.721
 1005   2HD2  ASN 120          2HD2      ASN 120  13.770   8.434   1.101
 1006    H    SER 121           H        SER 121  10.135   4.696   5.022
 1007    HA   SER 121           HA       SER 121  10.511   6.674   7.075
 1008   1HB   SER 121          2HB       SER 121   8.285   5.699   6.597
 1009   2HB   SER 121          1HB       SER 121   8.874   4.122   7.121
 1010    HG   SER 121           HG       SER 121   8.628   6.488   8.688
 1011    H    LEU 122           H        LEU 122  11.696   3.484   6.383
 1012    HA   LEU 122           HA       LEU 122  12.807   3.075   9.014
 1013   1HB   LEU 122          2HB       LEU 122  13.201   1.636   6.393
 1014   2HB   LEU 122          1HB       LEU 122  14.085   1.217   7.844
 1015    HG   LEU 122           HG       LEU 122  12.295  -0.337   7.609
 1016   1HD1  LEU 122          1HD1      LEU 122  11.035   0.021   9.672
 1017   2HD1  LEU 122          2HD1      LEU 122  11.587   1.695   9.717
 1018   3HD1  LEU 122          3HD1      LEU 122  12.749   0.380   9.883
 1019   1HD2  LEU 122          1HD2      LEU 122  10.421   2.018   7.454
 1020   2HD2  LEU 122          2HD2      LEU 122   9.955   0.318   7.481
 1021   3HD2  LEU 122          3HD2      LEU 122  10.865   0.962   6.115
 1022    H    GLU 123           H        GLU 123  13.971   3.909   5.807
 1023    HA   GLU 123           HA       GLU 123  16.532   4.797   6.867
 1024   1HB   GLU 123          2HB       GLU 123  15.402   4.899   4.059
 1025   2HB   GLU 123          1HB       GLU 123  17.030   5.392   4.507
 1026   1HG   GLU 123          2HG       GLU 123  17.325   3.015   5.383
 1027   2HG   GLU 123          1HG       GLU 123  15.848   2.637   4.493
 1028    H    HIS 124           H        HIS 124  14.566   6.106   8.096
 1029    HA   HIS 124           HA       HIS 124  13.719   8.495   6.718
 1030   1HB   HIS 124          2HB       HIS 124  12.484   7.094   8.538
 1031   2HB   HIS 124          1HB       HIS 124  13.456   8.022   9.673
 1032    HD1  HIS 124           1HD      HIS 124  12.119   9.859  10.606
 1033    HD2  HIS 124           2HD      HIS 124  11.184   9.147   6.621
 1034    HE1  HIS 124           1HE      HIS 124  10.349  11.540  10.018
 1035    HE2  HIS 124           2HE      HIS 124   9.625  10.910   7.689
 1036    H    HIS 125           H        HIS 125  16.490   8.336   6.793
 1037    HA   HIS 125           HA       HIS 125  17.517   9.891   9.019
 1038   1HB   HIS 125          2HB       HIS 125  18.703   7.932   7.858
 1039   2HB   HIS 125          1HB       HIS 125  19.008   9.043   6.530
 1040    HD1  HIS 125           1HD      HIS 125  21.530   9.181   6.776
 1041    HD2  HIS 125           2HD      HIS 125  19.483  10.062  10.290
 1042    HE1  HIS 125           1HE      HIS 125  23.265  10.053   8.379
 1043    HE2  HIS 125           2HE      HIS 125  22.024  10.447  10.539
 1044    H    HIS 126           H        HIS 126  15.625  11.319   7.715
 1045    HA   HIS 126           HA       HIS 126  15.084  13.214   6.617
 1046   1HB   HIS 126          2HB       HIS 126  16.720  14.136   8.289
 1047   2HB   HIS 126          1HB       HIS 126  17.957  14.051   7.038
 1048    HD1  HIS 126           1HD      HIS 126  17.763  15.755   5.056
 1049    HD2  HIS 126           2HD      HIS 126  14.889  16.224   8.029
 1050    HE1  HIS 126           1HE      HIS 126  16.702  17.994   4.628
 1051    HE2  HIS 126           2HE      HIS 126  15.021  18.300   6.482
 1052    H    HIS 127           H        HIS 127  14.660  12.382   4.613
 1053    HA   HIS 127           HA       HIS 127  16.835  12.054   2.715
 1054   1HB   HIS 127          2HB       HIS 127  15.167  11.124   1.204
 1055   2HB   HIS 127          1HB       HIS 127  15.031  10.368   2.783
 1056    HD1  HIS 127           1HD      HIS 127  12.977  11.603   0.184
 1057    HD2  HIS 127           2HD      HIS 127  12.841  11.827   4.344
 1058    HE1  HIS 127           1HE      HIS 127  10.586  12.146   0.769
 1059    HE2  HIS 127           2HE      HIS 127  10.509  12.201   3.291
 1060    H    HIS 128           H        HIS 128  17.410  13.481   1.212
 1061    HA   HIS 128           HA       HIS 128  16.179  16.066   1.178
 1062   1HB   HIS 128          2HB       HIS 128  17.863  16.722  -0.379
 1063   2HB   HIS 128          1HB       HIS 128  18.637  15.653   0.780
 1064    HD1  HIS 128           1HD      HIS 128  19.144  13.169  -0.109
 1065    HD2  HIS 128           2HD      HIS 128  18.114  15.977  -3.003
 1066    HE1  HIS 128           1HE      HIS 128  19.859  12.178  -2.304
 1067    HE2  HIS 128           2HE      HIS 128  19.413  13.980  -4.006
 1068    H    HIS 129           H        HIS 129  15.973  13.195  -0.745
 1069    HA   HIS 129           HA       HIS 129  13.546  14.069  -1.966
 1070   1HB   HIS 129          2HB       HIS 129  15.332  15.107  -3.442
 1071   2HB   HIS 129          1HB       HIS 129  15.866  13.474  -3.824
 1072    HD1  HIS 129           1HD      HIS 129  14.455  12.125  -5.481
 1073    HD2  HIS 129           2HD      HIS 129  12.856  15.855  -4.575
 1074    HE1  HIS 129           1HE      HIS 129  12.632  12.510  -7.170
 1075    HE2  HIS 129           2HE      HIS 129  11.792  14.843  -6.708
  Start of MODEL    5
    1   1H    MET   1          1HT       MET   1  20.559  -4.483  13.618
    2   2H    MET   1          2HT       MET   1  19.175  -5.006  14.442
    3   3H    MET   1          3HT       MET   1  19.038  -3.853  13.209
    4    HA   MET   1           HA       MET   1  19.793  -5.467  11.581
    5   1HB   MET   1          2HB       MET   1  21.132  -6.830  13.143
    6   2HB   MET   1          1HB       MET   1  19.656  -7.403  13.904
    7   1HG   MET   1          2HG       MET   1  18.996  -8.326  11.658
    8   2HG   MET   1          1HG       MET   1  20.630  -7.948  11.117
    9   1HE   MET   1          1HE       MET   1  19.625 -10.975  14.461
   10   2HE   MET   1          2HE       MET   1  18.415 -10.099  13.528
   11   3HE   MET   1          3HE       MET   1  19.448  -9.230  14.662
   12    H    SER   2           H        SER   2  17.796  -4.713  10.863
   13    HA   SER   2           HA       SER   2  15.756  -6.740  11.032
   14   1HB   SER   2          2HB       SER   2  13.952  -5.077  11.589
   15   2HB   SER   2          1HB       SER   2  15.055  -5.426  12.921
   16    HG   SER   2           HG       SER   2  15.399  -3.229  11.163
   17    H    ILE   3           H        ILE   3  15.886  -7.093   8.868
   18    HA   ILE   3           HA       ILE   3  15.223  -4.804   7.124
   19    HB   ILE   3           HB       ILE   3  16.217  -6.008   5.258
   20   1HG1  ILE   3          2HG1      ILE   3  16.971  -8.096   7.309
   21   2HG1  ILE   3          1HG1      ILE   3  15.775  -8.298   6.038
   22   1HG2  ILE   3          1HG2      ILE   3  18.568  -5.860   5.941
   23   2HG2  ILE   3          2HG2      ILE   3  18.062  -5.804   7.631
   24   3HG2  ILE   3          3HG2      ILE   3  17.620  -4.494   6.536
   25   1HD1  ILE   3          1HD1      ILE   3  17.538  -8.043   4.360
   26   2HD1  ILE   3          2HD1      ILE   3  17.849  -9.390   5.454
   27   3HD1  ILE   3          3HD1      ILE   3  18.730  -7.878   5.648
   28    H    SER   4           H        SER   4  14.123  -5.611   5.052
   29    HA   SER   4           HA       SER   4  12.203  -6.318   4.099
   30   1HB   SER   4          2HB       SER   4  12.632  -8.753   5.845
   31   2HB   SER   4          1HB       SER   4  11.495  -8.651   4.500
   32    HG   SER   4           HG       SER   4  14.176  -7.986   4.047
   33    H    THR   5           H        THR   5  11.182  -4.565   5.161
   34    HA   THR   5           HA       THR   5   9.784  -4.842   7.622
   35    HB   THR   5           HB       THR   5   8.596  -2.766   6.861
   36    HG1  THR   5           1HG      THR   5  10.380  -2.868   4.635
   37   1HG2  THR   5          1HG2      THR   5  10.550  -1.333   7.004
   38   2HG2  THR   5          2HG2      THR   5  11.603  -2.684   6.584
   39   3HG2  THR   5          3HG2      THR   5  10.724  -2.693   8.115
   40    H    SER   6           H        SER   6   7.300  -4.303   7.570
   41    HA   SER   6           HA       SER   6   5.921  -6.546   6.785
   42   1HB   SER   6          2HB       SER   6   4.695  -3.792   7.034
   43   2HB   SER   6          1HB       SER   6   3.922  -5.347   7.349
   44    HG   SER   6           HG       SER   6   5.616  -5.609   9.018
   45    H    ALA   7           H        ALA   7   6.212  -3.456   5.072
   46    HA   ALA   7           HA       ALA   7   4.505  -4.081   2.922
   47   1HB   ALA   7          1HB       ALA   7   5.192  -1.795   3.447
   48   2HB   ALA   7          2HB       ALA   7   5.557  -2.201   1.771
   49   3HB   ALA   7          3HB       ALA   7   6.847  -2.177   2.975
   50    H    GLU   8           H        GLU   8   8.000  -4.470   3.348
   51    HA   GLU   8           HA       GLU   8   8.559  -5.421   0.753
   52   1HB   GLU   8          2HB       GLU   8   9.984  -5.889   3.372
   53   2HB   GLU   8          1HB       GLU   8  10.623  -6.357   1.803
   54   1HG   GLU   8          2HG       GLU   8  10.752  -4.080   1.102
   55   2HG   GLU   8          1HG       GLU   8   9.916  -3.536   2.558
   56    H    VAL   9           H        VAL   9   7.647  -7.057   3.739
   57    HA   VAL   9           HA       VAL   9   8.009  -9.702   2.943
   58    HB   VAL   9           HB       VAL   9   5.959  -8.517   4.826
   59   1HG1  VAL   9          1HG1      VAL   9   6.727 -11.411   4.445
   60   2HG1  VAL   9          2HG1      VAL   9   5.168 -10.683   4.055
   61   3HG1  VAL   9          3HG1      VAL   9   5.700 -10.781   5.732
   62   1HG2  VAL   9          1HG2      VAL   9   8.293  -8.180   5.473
   63   2HG2  VAL   9          2HG2      VAL   9   8.580  -9.917   5.353
   64   3HG2  VAL   9          3HG2      VAL   9   7.471  -9.287   6.572
   65    H    TYR  10           H        TYR  10   5.082  -7.685   2.704
   66    HA   TYR  10           HA       TYR  10   3.588  -9.673   1.325
   67   1HB   TYR  10          2HB       TYR  10   3.142  -6.695   1.603
   68   2HB   TYR  10          1HB       TYR  10   1.992  -7.799   0.856
   69    HD1  TYR  10           2HD      TYR  10   1.517  -9.967   2.439
   70    HD2  TYR  10           1HD      TYR  10   2.689  -6.100   3.775
   71    HE1  TYR  10           2HE      TYR  10   0.539 -10.438   4.646
   72    HE2  TYR  10           1HE      TYR  10   1.713  -6.562   5.985
   73    HH   TYR  10           HH       TYR  10   0.027  -8.019   6.989
   74    H    TYR  11           H        TYR  11   5.627  -7.008   0.298
   75    HA   TYR  11           HA       TYR  11   4.902  -7.044  -2.441
   76   1HB   TYR  11          2HB       TYR  11   6.035  -5.120  -1.450
   77   2HB   TYR  11          1HB       TYR  11   7.454  -6.102  -1.108
   78    HD1  TYR  11           1HD      TYR  11   5.382  -4.773  -3.892
   79    HD2  TYR  11           2HD      TYR  11   9.159  -6.322  -2.700
   80    HE1  TYR  11           1HE      TYR  11   6.311  -4.191  -6.094
   81    HE2  TYR  11           2HE      TYR  11  10.096  -5.743  -4.895
   82    HH   TYR  11           HH       TYR  11   9.238  -5.394  -7.219
   83    H    GLU  12           H        GLU  12   7.432  -8.683  -0.593
   84    HA   GLU  12           HA       GLU  12   8.824  -9.850  -2.735
   85   1HB   GLU  12          2HB       GLU  12   9.594  -9.752  -0.356
   86   2HB   GLU  12          1HB       GLU  12   8.412 -10.987   0.044
   87   1HG   GLU  12          2HG       GLU  12  10.574 -11.995  -0.173
   88   2HG   GLU  12          1HG       GLU  12   9.548 -12.532  -1.501
   89    H    GLU  13           H        GLU  13   6.087 -11.062  -0.818
   90    HA   GLU  13           HA       GLU  13   5.796 -13.535  -2.135
   91   1HB   GLU  13          2HB       GLU  13   3.690 -11.800  -0.819
   92   2HB   GLU  13          1HB       GLU  13   3.475 -13.484  -1.265
   93   1HG   GLU  13          2HG       GLU  13   5.528 -12.498   0.702
   94   2HG   GLU  13          1HG       GLU  13   3.936 -13.112   1.142
   95    H    ALA  14           H        ALA  14   4.486 -10.317  -2.846
   96    HA   ALA  14           HA       ALA  14   2.844 -11.050  -5.009
   97   1HB   ALA  14          1HB       ALA  14   3.009  -8.697  -5.696
   98   2HB   ALA  14          2HB       ALA  14   4.327  -8.461  -4.548
   99   3HB   ALA  14          3HB       ALA  14   2.711  -8.855  -3.964
  100    H    GLU  15           H        GLU  15   6.235 -10.041  -4.882
  101    HA   GLU  15           HA       GLU  15   6.819 -10.249  -7.618
  102   1HB   GLU  15          2HB       GLU  15   8.563 -10.623  -5.178
  103   2HB   GLU  15          1HB       GLU  15   9.190 -10.544  -6.813
  104   1HG   GLU  15          2HG       GLU  15   7.602  -8.353  -5.506
  105   2HG   GLU  15          1HG       GLU  15   9.363  -8.425  -5.537
  106    H    GLU  16           H        GLU  16   6.867 -12.630  -5.012
  107    HA   GLU  16           HA       GLU  16   7.958 -14.771  -6.411
  108   1HB   GLU  16          2HB       GLU  16   6.196 -14.498  -4.029
  109   2HB   GLU  16          1HB       GLU  16   6.583 -16.081  -4.649
  110   1HG   GLU  16          2HG       GLU  16   8.528 -14.013  -3.666
  111   2HG   GLU  16          1HG       GLU  16   8.071 -15.504  -2.844
  112    H    PHE  17           H        PHE  17   4.569 -13.856  -5.914
  113    HA   PHE  17           HA       PHE  17   3.554 -16.025  -7.455
  114   1HB   PHE  17          2HB       PHE  17   2.270 -13.472  -6.495
  115   2HB   PHE  17          1HB       PHE  17   1.399 -14.689  -7.422
  116    HD1  PHE  17           1HD      PHE  17   1.899 -17.185  -6.416
  117    HD2  PHE  17           2HD      PHE  17   1.873 -13.531  -4.243
  118    HE1  PHE  17           1HE      PHE  17   1.403 -18.422  -4.347
  119    HE2  PHE  17           2HE      PHE  17   1.378 -14.760  -2.171
  120    HZ   PHE  17           HZ       PHE  17   1.142 -17.208  -2.219
  121    H    LEU  18           H        LEU  18   4.524 -12.757  -8.201
  122    HA   LEU  18           HA       LEU  18   3.471 -12.681 -10.829
  123   1HB   LEU  18          2HB       LEU  18   4.266 -10.687  -9.594
  124   2HB   LEU  18          1HB       LEU  18   5.909 -11.281  -9.720
  125    HG   LEU  18           HG       LEU  18   5.777 -11.087 -12.179
  126   1HD1  LEU  18          1HD1      LEU  18   3.367 -11.375 -12.436
  127   2HD1  LEU  18          2HD1      LEU  18   3.918  -9.884 -13.200
  128   3HD1  LEU  18          3HD1      LEU  18   3.091  -9.824 -11.643
  129   1HD2  LEU  18          1HD2      LEU  18   5.841  -8.645 -12.267
  130   2HD2  LEU  18          2HD2      LEU  18   6.698  -9.262 -10.855
  131   3HD2  LEU  18          3HD2      LEU  18   5.088  -8.566 -10.673
  132    H    SER  19           H        SER  19   6.440 -13.930  -9.424
  133    HA   SER  19           HA       SER  19   7.670 -14.553 -11.939
  134   1HB   SER  19          2HB       SER  19   8.886 -14.154  -9.742
  135   2HB   SER  19          1HB       SER  19   8.327 -15.747  -9.234
  136    HG   SER  19           HG       SER  19   9.649 -16.691 -10.633
  137    H    LYS  20           H        LYS  20   5.519 -16.120  -9.713
  138    HA   LYS  20           HA       LYS  20   5.618 -18.743 -10.756
  139   1HB   LYS  20          2HB       LYS  20   4.575 -18.381  -8.626
  140   2HB   LYS  20          1HB       LYS  20   3.456 -17.207  -9.305
  141   1HG   LYS  20          2HG       LYS  20   2.543 -19.117 -10.709
  142   2HG   LYS  20          1HG       LYS  20   3.473 -20.187  -9.658
  143   1HD   LYS  20          2HD       LYS  20   2.269 -19.413  -7.723
  144   2HD   LYS  20          1HD       LYS  20   1.429 -18.192  -8.684
  145   1HE   LYS  20          2HE       LYS  20   0.432 -20.031 -10.029
  146   2HE   LYS  20          1HE       LYS  20   1.179 -21.185  -8.926
  147   1HZ   LYS  20          1HZ       LYS  20  -0.087 -20.161  -7.110
  148   2HZ   LYS  20          2HZ       LYS  20  -1.094 -20.820  -8.305
  149   3HZ   LYS  20          3HZ       LYS  20  -0.863 -19.144  -8.225
  150    H    GLY  21           H        GLY  21   3.792 -15.871 -11.615
  151   1HA   GLY  21          2HA       GLY  21   2.947 -15.507 -13.828
  152   2HA   GLY  21          1HA       GLY  21   2.796 -17.252 -14.014
  153    H    ASP  22           H        ASP  22   1.834 -15.627 -11.093
  154    HA   ASP  22           HA       ASP  22  -0.990 -16.071 -11.816
  155   1HB   ASP  22          2HB       ASP  22   0.020 -17.596 -10.012
  156   2HB   ASP  22          1HB       ASP  22   0.069 -16.159  -8.993
  157    H    LEU  23           H        LEU  23  -1.913 -14.154 -12.141
  158    HA   LEU  23           HA       LEU  23  -0.763 -11.775 -10.956
  159   1HB   LEU  23          2HB       LEU  23  -3.143 -12.090 -12.780
  160   2HB   LEU  23          1HB       LEU  23  -2.380 -10.572 -12.347
  161    HG   LEU  23           HG       LEU  23  -1.072 -12.799 -13.909
  162   1HD1  LEU  23          1HD1      LEU  23  -1.213 -11.261 -15.795
  163   2HD1  LEU  23          2HD1      LEU  23  -2.096 -10.108 -14.792
  164   3HD1  LEU  23          3HD1      LEU  23  -2.813 -11.672 -15.180
  165   1HD2  LEU  23          1HD2      LEU  23   0.525 -11.536 -12.560
  166   2HD2  LEU  23          2HD2      LEU  23  -0.090 -10.028 -13.235
  167   3HD2  LEU  23          3HD2      LEU  23   0.729 -11.191 -14.279
  168    H    VAL  24           H        VAL  24  -3.445 -13.875 -10.405
  169    HA   VAL  24           HA       VAL  24  -5.110 -11.961  -9.076
  170    HB   VAL  24           HB       VAL  24  -5.271 -14.977  -8.939
  171   1HG1  VAL  24          1HG1      VAL  24  -7.311 -12.825  -8.386
  172   2HG1  VAL  24          2HG1      VAL  24  -6.589 -13.922  -7.209
  173   3HG1  VAL  24          3HG1      VAL  24  -7.664 -14.550  -8.459
  174   1HG2  VAL  24          1HG2      VAL  24  -6.589 -13.071 -10.867
  175   2HG2  VAL  24          2HG2      VAL  24  -6.900 -14.803 -10.761
  176   3HG2  VAL  24          3HG2      VAL  24  -5.310 -14.221 -11.255
  177    H    GLN  25           H        GLN  25  -2.994 -14.609  -7.995
  178    HA   GLN  25           HA       GLN  25  -3.410 -14.068  -5.225
  179   1HB   GLN  25          2HB       GLN  25  -1.223 -15.608  -6.629
  180   2HB   GLN  25          1HB       GLN  25  -1.462 -15.574  -4.885
  181   1HG   GLN  25          2HG       GLN  25  -3.681 -16.562  -5.176
  182   2HG   GLN  25          1HG       GLN  25  -3.428 -16.604  -6.920
  183   1HE2  GLN  25          1HE2      GLN  25  -3.942 -18.782  -5.051
  184   2HE2  GLN  25          2HE2      GLN  25  -2.609 -19.884  -5.223
  185    H    ALA  26           H        ALA  26  -1.279 -12.813  -7.652
  186    HA   ALA  26           HA       ALA  26   0.653 -11.756  -5.818
  187   1HB   ALA  26          1HB       ALA  26   1.642 -10.682  -7.753
  188   2HB   ALA  26          2HB       ALA  26   0.217 -11.070  -8.719
  189   3HB   ALA  26          3HB       ALA  26   1.251 -12.364  -8.115
  190    H    CYS  27           H        CYS  27  -2.171 -10.439  -7.522
  191    HA   CYS  27           HA       CYS  27  -1.522  -7.738  -7.111
  192   1HB   CYS  27          2HB       CYS  27  -3.900  -7.262  -7.639
  193   2HB   CYS  27          1HB       CYS  27  -3.123  -8.323  -8.807
  194    HG   CYS  27           HG       CYS  27  -5.780  -8.860  -6.879
  195    H    GLU  28           H        GLU  28  -3.244 -10.023  -5.061
  196    HA   GLU  28           HA       GLU  28  -4.155  -8.024  -3.237
  197   1HB   GLU  28          2HB       GLU  28  -4.689  -9.879  -1.727
  198   2HB   GLU  28          1HB       GLU  28  -5.314 -10.153  -3.344
  199   1HG   GLU  28          2HG       GLU  28  -3.668 -11.776  -3.809
  200   2HG   GLU  28          1HG       GLU  28  -2.732 -11.333  -2.380
  201    H    LYS  29           H        LYS  29  -1.239  -9.897  -3.584
  202    HA   LYS  29           HA       LYS  29  -0.325  -9.597  -0.927
  203   1HB   LYS  29          2HB       LYS  29   1.198 -10.179  -3.464
  204   2HB   LYS  29          1HB       LYS  29   1.897 -10.246  -1.850
  205   1HG   LYS  29          2HG       LYS  29  -0.337 -11.953  -2.920
  206   2HG   LYS  29          1HG       LYS  29   1.312 -12.463  -2.554
  207   1HD   LYS  29          2HD       LYS  29   0.971 -12.047  -0.202
  208   2HD   LYS  29          1HD       LYS  29  -0.628 -11.368  -0.520
  209   1HE   LYS  29          2HE       LYS  29  -1.365 -13.552  -1.371
  210   2HE   LYS  29          1HE       LYS  29   0.225 -14.222  -1.014
  211   1HZ   LYS  29          1HZ       LYS  29  -0.136 -13.723   1.334
  212   2HZ   LYS  29          2HZ       LYS  29  -1.347 -14.746   0.733
  213   3HZ   LYS  29          3HZ       LYS  29  -1.676 -13.101   0.980
  214    H    TYR  30           H        TYR  30   0.530  -7.791  -3.914
  215    HA   TYR  30           HA       TYR  30   2.060  -5.937  -2.351
  216   1HB   TYR  30          2HB       TYR  30   2.318  -4.601  -4.385
  217   2HB   TYR  30          1HB       TYR  30   2.717  -6.287  -4.661
  218    HD1  TYR  30           1HD      TYR  30  -0.093  -3.865  -5.083
  219    HD2  TYR  30           2HD      TYR  30   1.856  -7.361  -6.510
  220    HE1  TYR  30           1HE      TYR  30  -1.558  -3.866  -7.055
  221    HE2  TYR  30           2HE      TYR  30   0.395  -7.379  -8.487
  222    HH   TYR  30           HH       TYR  30  -1.766  -6.528  -9.196
  223    H    TYR  31           H        TYR  31  -1.250  -6.260  -3.172
  224    HA   TYR  31           HA       TYR  31  -2.087  -3.614  -2.687
  225   1HB   TYR  31          2HB       TYR  31  -3.679  -5.115  -3.642
  226   2HB   TYR  31          1HB       TYR  31  -3.485  -6.269  -2.324
  227    HD1  TYR  31           1HD      TYR  31  -4.631  -2.787  -3.002
  228    HD2  TYR  31           2HD      TYR  31  -4.963  -6.233  -0.538
  229    HE1  TYR  31           1HE      TYR  31  -6.496  -1.736  -1.790
  230    HE2  TYR  31           2HE      TYR  31  -6.833  -5.200   0.674
  231    HH   TYR  31           HH       TYR  31  -7.558  -2.745   1.152
  232    H    LYS  32           H        LYS  32  -1.557  -6.373  -0.524
  233    HA   LYS  32           HA       LYS  32  -2.296  -5.046   1.852
  234   1HB   LYS  32          2HB       LYS  32  -0.523  -7.424   1.324
  235   2HB   LYS  32          1HB       LYS  32  -0.855  -6.840   2.951
  236   1HG   LYS  32          2HG       LYS  32  -2.895  -7.817   0.958
  237   2HG   LYS  32          1HG       LYS  32  -2.325  -8.682   2.390
  238   1HD   LYS  32          2HD       LYS  32  -3.249  -6.999   3.837
  239   2HD   LYS  32          1HD       LYS  32  -3.686  -5.995   2.454
  240   1HE   LYS  32          2HE       LYS  32  -5.202  -7.814   1.696
  241   2HE   LYS  32          1HE       LYS  32  -4.841  -8.677   3.195
  242   1HZ   LYS  32          1HZ       LYS  32  -6.027  -5.956   3.023
  243   2HZ   LYS  32          2HZ       LYS  32  -5.722  -6.818   4.446
  244   3HZ   LYS  32          3HZ       LYS  32  -6.894  -7.380   3.356
  245    H    ALA  33           H        ALA  33   0.744  -5.279   0.104
  246    HA   ALA  33           HA       ALA  33   2.358  -3.962   2.002
  247   1HB   ALA  33          1HB       ALA  33   3.270  -5.210   0.099
  248   2HB   ALA  33          2HB       ALA  33   3.894  -3.561   0.153
  249   3HB   ALA  33          3HB       ALA  33   2.632  -3.990  -1.003
  250    H    ALA  34           H        ALA  34   0.148  -2.824  -0.460
  251    HA   ALA  34           HA       ALA  34   0.889  -0.084  -0.368
  252   1HB   ALA  34          1HB       ALA  34  -0.314  -1.022  -2.270
  253   2HB   ALA  34          2HB       ALA  34  -1.208   0.321  -1.558
  254   3HB   ALA  34          3HB       ALA  34  -1.710  -1.338  -1.241
  255    H    GLU  35           H        GLU  35  -1.686  -1.962   1.249
  256    HA   GLU  35           HA       GLU  35  -2.837   0.244   2.562
  257   1HB   GLU  35          2HB       GLU  35  -2.773  -2.536   3.745
  258   2HB   GLU  35          1HB       GLU  35  -3.979  -1.282   3.991
  259   1HG   GLU  35          2HG       GLU  35  -4.569  -1.530   1.557
  260   2HG   GLU  35          1HG       GLU  35  -3.544  -2.958   1.541
  261    H    GLU  36           H        GLU  36  -0.295  -2.023   3.527
  262    HA   GLU  36           HA       GLU  36   0.195  -1.027   6.098
  263   1HB   GLU  36          2HB       GLU  36   1.844  -2.565   4.122
  264   2HB   GLU  36          1HB       GLU  36   2.580  -1.972   5.603
  265   1HG   GLU  36          2HG       GLU  36   0.187  -3.789   5.444
  266   2HG   GLU  36          1HG       GLU  36   1.841  -4.288   5.803
  267    H    ALA  37           H        ALA  37   1.432  -0.023   2.950
  268    HA   ALA  37           HA       ALA  37   3.482   1.664   3.863
  269   1HB   ALA  37          1HB       ALA  37   3.302   0.961   1.538
  270   2HB   ALA  37          2HB       ALA  37   3.350   2.721   1.655
  271   3HB   ALA  37          3HB       ALA  37   1.820   1.898   1.356
  272    H    ILE  38           H        ILE  38   0.059   2.348   3.175
  273    HA   ILE  38           HA       ILE  38   0.168   5.122   3.530
  274    HB   ILE  38           HB       ILE  38  -2.129   3.235   4.049
  275   1HG1  ILE  38          2HG1      ILE  38  -1.310   3.174   1.749
  276   2HG1  ILE  38          1HG1      ILE  38  -2.882   3.958   1.814
  277   1HG2  ILE  38          1HG2      ILE  38  -2.185   6.232   3.706
  278   2HG2  ILE  38          2HG2      ILE  38  -2.459   5.360   5.214
  279   3HG2  ILE  38          3HG2      ILE  38  -3.589   5.176   3.873
  280   1HD1  ILE  38          1HD1      ILE  38  -1.814   6.140   1.656
  281   2HD1  ILE  38          2HD1      ILE  38  -1.377   5.106   0.294
  282   3HD1  ILE  38          3HD1      ILE  38  -0.233   5.361   1.610
  283    H    LYS  39           H        LYS  39  -0.651   2.593   5.906
  284    HA   LYS  39           HA       LYS  39  -1.013   4.411   8.041
  285   1HB   LYS  39          2HB       LYS  39  -0.642   2.300   9.471
  286   2HB   LYS  39          1HB       LYS  39  -2.036   2.364   8.404
  287   1HG   LYS  39          2HG       LYS  39  -0.868   0.995   6.771
  288   2HG   LYS  39          1HG       LYS  39   0.557   0.958   7.810
  289   1HD   LYS  39          2HD       LYS  39  -2.121  -0.001   8.769
  290   2HD   LYS  39          1HD       LYS  39  -1.023  -1.059   7.883
  291   1HE   LYS  39          2HE       LYS  39  -0.315   0.416  10.419
  292   2HE   LYS  39          1HE       LYS  39  -0.837  -1.267  10.351
  293   1HZ   LYS  39          1HZ       LYS  39   1.608  -0.975  10.439
  294   2HZ   LYS  39          2HZ       LYS  39   1.542  -0.216   8.929
  295   3HZ   LYS  39          3HZ       LYS  39   1.082  -1.838   9.075
  296    H    LEU  40           H        LEU  40   1.821   2.752   6.794
  297    HA   LEU  40           HA       LEU  40   3.564   3.314   8.926
  298   1HB   LEU  40          2HB       LEU  40   3.986   2.825   5.991
  299   2HB   LEU  40          1HB       LEU  40   5.322   3.151   7.061
  300    HG   LEU  40           HG       LEU  40   3.419   0.841   7.285
  301   1HD1  LEU  40          1HD1      LEU  40   6.310   0.959   6.457
  302   2HD1  LEU  40          2HD1      LEU  40   4.935   0.590   5.418
  303   3HD1  LEU  40          3HD1      LEU  40   5.382  -0.518   6.714
  304   1HD2  LEU  40          1HD2      LEU  40   5.842   1.528   8.940
  305   2HD2  LEU  40          2HD2      LEU  40   4.920   0.029   9.046
  306   3HD2  LEU  40          3HD2      LEU  40   4.163   1.561   9.483
  307    H    LEU  41           H        LEU  41   2.772   5.148   5.988
  308    HA   LEU  41           HA       LEU  41   4.563   7.278   6.500
  309   1HB   LEU  41          2HB       LEU  41   2.229   6.868   4.700
  310   2HB   LEU  41          1HB       LEU  41   2.768   8.512   4.977
  311    HG   LEU  41           HG       LEU  41   5.021   7.890   4.150
  312   1HD1  LEU  41          1HD1      LEU  41   3.739   5.248   3.490
  313   2HD1  LEU  41          2HD1      LEU  41   4.996   5.523   4.696
  314   3HD1  LEU  41          3HD1      LEU  41   5.344   5.777   2.986
  315   1HD2  LEU  41          1HD2      LEU  41   3.363   8.873   2.653
  316   2HD2  LEU  41          2HD2      LEU  41   2.761   7.262   2.257
  317   3HD2  LEU  41          3HD2      LEU  41   4.399   7.728   1.799
  318    H    VAL  42           H        VAL  42   1.236   6.669   7.479
  319    HA   VAL  42           HA       VAL  42   0.641   9.220   8.503
  320    HB   VAL  42           HB       VAL  42  -0.359   6.526   9.450
  321   1HG1  VAL  42          1HG1      VAL  42  -0.714   8.227  11.158
  322   2HG1  VAL  42          2HG1      VAL  42  -2.245   7.769  10.414
  323   3HG1  VAL  42          3HG1      VAL  42  -1.466   9.287   9.967
  324   1HG2  VAL  42          1HG2      VAL  42  -2.338   7.064   8.083
  325   2HG2  VAL  42          2HG2      VAL  42  -0.869   6.916   7.118
  326   3HG2  VAL  42          3HG2      VAL  42  -1.518   8.513   7.499
  327    H    ILE  43           H        ILE  43   2.382   6.496   9.875
  328    HA   ILE  43           HA       ILE  43   2.425   7.295  12.557
  329    HB   ILE  43           HB       ILE  43   4.487   5.692  11.038
  330   1HG1  ILE  43          2HG1      ILE  43   2.141   4.815  12.744
  331   2HG1  ILE  43          1HG1      ILE  43   2.206   4.754  10.984
  332   1HG2  ILE  43          1HG2      ILE  43   5.423   6.557  13.112
  333   2HG2  ILE  43          2HG2      ILE  43   5.144   4.820  13.242
  334   3HG2  ILE  43          3HG2      ILE  43   4.031   5.952  14.008
  335   1HD1  ILE  43          1HD1      ILE  43   2.610   2.575  11.990
  336   2HD1  ILE  43          2HD1      ILE  43   3.997   3.228  12.861
  337   3HD1  ILE  43          3HD1      ILE  43   4.020   3.143  11.099
  338    H    GLU  44           H        GLU  44   4.744   8.018   9.929
  339    HA   GLU  44           HA       GLU  44   6.460   9.527  11.660
  340   1HB   GLU  44          2HB       GLU  44   7.678  10.160   9.669
  341   2HB   GLU  44          1HB       GLU  44   7.294   8.445   9.596
  342   1HG   GLU  44          2HG       GLU  44   5.597   8.800   7.992
  343   2HG   GLU  44          1HG       GLU  44   5.638  10.545   8.239
  344    H    ASN  45           H        ASN  45   3.696  10.251   9.685
  345    HA   ASN  45           HA       ASN  45   4.107  13.096   9.724
  346   1HB   ASN  45          2HB       ASN  45   1.916  11.302   8.746
  347   2HB   ASN  45          1HB       ASN  45   1.609  13.025   8.942
  348   1HD2  ASN  45          1HD2      ASN  45   3.438  10.615   7.193
  349   2HD2  ASN  45          2HD2      ASN  45   3.957  11.669   5.921
  350    H    ASN  46           H        ASN  46   2.798  10.794  11.861
  351    HA   ASN  46           HA       ASN  46   1.964  10.968  13.965
  352   1HB   ASN  46          2HB       ASN  46   3.963  12.523  14.090
  353   2HB   ASN  46          1HB       ASN  46   2.849  13.856  13.834
  354   1HD2  ASN  46          1HD2      ASN  46   1.618  14.573  15.496
  355   2HD2  ASN  46          2HD2      ASN  46   1.769  13.998  17.120
  356    H    LEU  47           H        LEU  47   0.197  11.382  11.768
  357    HA   LEU  47           HA       LEU  47  -1.543  13.581  12.293
  358   1HB   LEU  47          2HB       LEU  47  -2.018  11.063  10.708
  359   2HB   LEU  47          1HB       LEU  47  -3.046  12.479  10.692
  360    HG   LEU  47           HG       LEU  47  -0.192  12.383   9.714
  361   1HD1  LEU  47          1HD1      LEU  47  -1.162  12.631   7.495
  362   2HD1  LEU  47          2HD1      LEU  47  -2.784  12.572   8.185
  363   3HD1  LEU  47          3HD1      LEU  47  -1.738  11.156   8.268
  364   1HD2  LEU  47          1HD2      LEU  47  -0.613  14.630   8.882
  365   2HD2  LEU  47          2HD2      LEU  47  -0.814  14.566  10.634
  366   3HD2  LEU  47          3HD2      LEU  47  -2.231  14.601   9.585
  367    H    LYS  48           H        LYS  48  -2.271  13.532  14.373
  368    HA   LYS  48           HA       LYS  48  -3.184  11.174  15.683
  369   1HB   LYS  48          2HB       LYS  48  -2.303  13.326  16.749
  370   2HB   LYS  48          1HB       LYS  48  -3.901  13.998  16.453
  371   1HG   LYS  48          2HG       LYS  48  -4.875  12.171  17.802
  372   2HG   LYS  48          1HG       LYS  48  -3.246  11.604  18.159
  373   1HD   LYS  48          2HD       LYS  48  -4.442  14.265  18.913
  374   2HD   LYS  48          1HD       LYS  48  -4.043  12.937  20.000
  375   1HE   LYS  48          2HE       LYS  48  -1.661  13.186  19.326
  376   2HE   LYS  48          1HE       LYS  48  -2.120  14.611  18.393
  377   1HZ   LYS  48          1HZ       LYS  48  -2.173  14.231  21.325
  378   2HZ   LYS  48          2HZ       LYS  48  -3.079  15.452  20.579
  379   3HZ   LYS  48          3HZ       LYS  48  -1.389  15.444  20.429
  380    H    GLU  49           H        GLU  49  -4.648  13.473  13.585
  381    HA   GLU  49           HA       GLU  49  -7.351  13.238  14.140
  382   1HB   GLU  49          2HB       GLU  49  -6.375  14.772  12.462
  383   2HB   GLU  49          1HB       GLU  49  -6.037  13.398  11.425
  384   1HG   GLU  49          2HG       GLU  49  -7.982  14.390  10.576
  385   2HG   GLU  49          1HG       GLU  49  -8.513  12.938  11.420
  386    H    ILE  50           H        ILE  50  -5.218  11.122  12.320
  387    HA   ILE  50           HA       ILE  50  -7.392   9.397  11.494
  388    HB   ILE  50           HB       ILE  50  -4.404   9.148  11.063
  389   1HG1  ILE  50          2HG1      ILE  50  -5.362  11.106   9.956
  390   2HG1  ILE  50          1HG1      ILE  50  -4.905   9.889   8.770
  391   1HG2  ILE  50          1HG2      ILE  50  -4.980   7.493   9.341
  392   2HG2  ILE  50          2HG2      ILE  50  -6.671   7.594   9.826
  393   3HG2  ILE  50          3HG2      ILE  50  -5.468   6.970  10.953
  394   1HD1  ILE  50          1HD1      ILE  50  -7.251   9.198   8.594
  395   2HD1  ILE  50          2HD1      ILE  50  -7.030  10.904   8.201
  396   3HD1  ILE  50          3HD1      ILE  50  -7.693  10.438   9.767
  397    H    THR  51           H        THR  51  -4.784   9.398  13.882
  398    HA   THR  51           HA       THR  51  -4.988   6.636  14.509
  399    HB   THR  51           HB       THR  51  -3.747   7.218  16.594
  400    HG1  THR  51           1HG      THR  51  -3.714   9.226  17.232
  401   1HG2  THR  51          1HG2      THR  51  -2.629   8.392  14.045
  402   2HG2  THR  51          2HG2      THR  51  -2.537   6.700  14.537
  403   3HG2  THR  51          3HG2      THR  51  -1.690   7.938  15.467
  404    H    ASN  52           H        ASN  52  -6.426   9.563  15.933
  405    HA   ASN  52           HA       ASN  52  -7.910   8.132  17.909
  406   1HB   ASN  52          2HB       ASN  52  -8.272  10.898  16.745
  407   2HB   ASN  52          1HB       ASN  52  -9.298  10.251  18.021
  408   1HD2  ASN  52          1HD2      ASN  52  -7.604  12.566  18.119
  409   2HD2  ASN  52          2HD2      ASN  52  -6.446  12.287  19.373
  410    H    ASN  53           H        ASN  53  -8.267   8.609  14.573
  411    HA   ASN  53           HA       ASN  53 -11.115   8.215  14.424
  412   1HB   ASN  53          2HB       ASN  53  -9.723   9.473  12.726
  413   2HB   ASN  53          1HB       ASN  53  -9.054   7.926  12.225
  414   1HD2  ASN  53          1HD2      ASN  53 -11.753  10.035  12.131
  415   2HD2  ASN  53          2HD2      ASN  53 -12.691   9.141  10.990
  416    H    VAL  54           H        VAL  54  -8.224   6.296  13.659
  417    HA   VAL  54           HA       VAL  54  -9.699   3.916  13.061
  418    HB   VAL  54           HB       VAL  54  -7.395   4.575  12.188
  419   1HG1  VAL  54          1HG1      VAL  54  -5.456   3.850  13.449
  420   2HG1  VAL  54          2HG1      VAL  54  -6.490   3.405  14.806
  421   3HG1  VAL  54          3HG1      VAL  54  -6.349   5.095  14.323
  422   1HG2  VAL  54          1HG2      VAL  54  -6.652   2.241  12.010
  423   2HG2  VAL  54          2HG2      VAL  54  -8.381   2.416  11.714
  424   3HG2  VAL  54          3HG2      VAL  54  -7.809   1.788  13.261
  425    H    LYS  55           H        LYS  55  -8.545   5.404  15.868
  426    HA   LYS  55           HA       LYS  55  -8.159   3.388  17.704
  427   1HB   LYS  55          2HB       LYS  55  -7.944   5.871  18.045
  428   2HB   LYS  55          1HB       LYS  55  -9.688   5.939  18.222
  429   1HG   LYS  55          2HG       LYS  55  -8.566   5.950  20.372
  430   2HG   LYS  55          1HG       LYS  55  -9.567   4.512  20.181
  431   1HD   LYS  55          2HD       LYS  55  -7.657   3.150  19.755
  432   2HD   LYS  55          1HD       LYS  55  -6.604   4.562  19.630
  433   1HE   LYS  55          2HE       LYS  55  -6.896   5.045  21.969
  434   2HE   LYS  55          1HE       LYS  55  -8.097   3.764  22.122
  435   1HZ   LYS  55          1HZ       LYS  55  -5.759   3.260  22.905
  436   2HZ   LYS  55          2HZ       LYS  55  -5.322   3.197  21.266
  437   3HZ   LYS  55          3HZ       LYS  55  -6.486   2.123  21.879
  438    H    ASN  56           H        ASN  56 -11.096   4.435  16.197
  439    HA   ASN  56           HA       ASN  56 -12.933   3.271  18.036
  440   1HB   ASN  56          2HB       ASN  56 -13.599   5.038  16.475
  441   2HB   ASN  56          1HB       ASN  56 -13.278   3.970  15.115
  442   1HD2  ASN  56          1HD2      ASN  56 -15.365   4.098  14.357
  443   2HD2  ASN  56          2HD2      ASN  56 -16.696   3.328  15.150
  444    H    LYS  57           H        LYS  57 -11.443   2.162  15.041
  445    HA   LYS  57           HA       LYS  57 -12.925  -0.309  15.084
  446   1HB   LYS  57          2HB       LYS  57 -11.328   1.193  13.152
  447   2HB   LYS  57          1HB       LYS  57 -11.084  -0.541  13.068
  448   1HG   LYS  57          2HG       LYS  57 -13.861   0.535  13.130
  449   2HG   LYS  57          1HG       LYS  57 -12.934   0.629  11.634
  450   1HD   LYS  57          2HD       LYS  57 -14.259  -1.385  11.613
  451   2HD   LYS  57          1HD       LYS  57 -12.556  -1.818  11.759
  452   1HE   LYS  57          2HE       LYS  57 -12.835  -2.184  14.147
  453   2HE   LYS  57          1HE       LYS  57 -14.522  -1.676  14.046
  454   1HZ   LYS  57          1HZ       LYS  57 -14.268  -4.097  14.077
  455   2HZ   LYS  57          2HZ       LYS  57 -13.361  -4.032  12.647
  456   3HZ   LYS  57          3HZ       LYS  57 -14.990  -3.559  12.638
  457    H    GLY  58           H        GLY  58 -10.004   0.829  16.291
  458   1HA   GLY  58          2HA       GLY  58  -8.502  -0.289  17.666
  459   2HA   GLY  58          1HA       GLY  58  -9.329  -1.791  17.299
  460    H    ARG  59           H        ARG  59  -9.065  -1.448  14.424
  461    HA   ARG  59           HA       ARG  59  -6.181  -1.556  14.015
  462   1HB   ARG  59          2HB       ARG  59  -7.268  -3.889  14.404
  463   2HB   ARG  59          1HB       ARG  59  -7.936  -3.669  12.793
  464   1HG   ARG  59          2HG       ARG  59  -5.711  -3.472  11.861
  465   2HG   ARG  59          1HG       ARG  59  -5.004  -3.592  13.471
  466   1HD   ARG  59          2HD       ARG  59  -6.096  -5.846  13.672
  467   2HD   ARG  59          1HD       ARG  59  -6.519  -5.712  11.964
  468    HE   ARG  59           HE       ARG  59  -3.743  -5.257  12.326
  469   1HH1  ARG  59          1HH1      ARG  59  -6.106  -7.845  12.386
  470   2HH1  ARG  59          2HH1      ARG  59  -4.968  -9.076  11.933
  471   1HH2  ARG  59          1HH2      ARG  59  -2.237  -6.856  11.756
  472   2HH2  ARG  59          2HH2      ARG  59  -2.745  -8.505  11.589
  473    H    TRP  60           H        TRP  60  -5.584  -1.309  11.806
  474    HA   TRP  60           HA       TRP  60  -7.010   0.795  10.599
  475   1HB   TRP  60          2HB       TRP  60  -4.726  -0.850   9.494
  476   2HB   TRP  60          1HB       TRP  60  -5.281   0.689   8.846
  477    HD1  TRP  60           HD       TRP  60  -3.591  -0.760  12.001
  478    HE1  TRP  60           1HE      TRP  60  -2.205   1.107  13.101
  479    HE3  TRP  60           3HE      TRP  60  -4.967   3.142   8.997
  480    HZ2  TRP  60           2HZ      TRP  60  -1.737   3.871  12.731
  481    HZ3  TRP  60           3HZ      TRP  60  -4.000   5.365   9.435
  482    HH2  TRP  60           HH       TRP  60  -2.422   5.717  11.263
  483    H    LYS  61           H        LYS  61  -8.242   0.916   8.809
  484    HA   LYS  61           HA       LYS  61  -8.738  -1.528   7.258
  485   1HB   LYS  61          2HB       LYS  61 -11.116  -0.918   7.047
  486   2HB   LYS  61          1HB       LYS  61 -10.679  -1.187   8.728
  487   1HG   LYS  61          2HG       LYS  61 -10.567   1.212   9.104
  488   2HG   LYS  61          1HG       LYS  61 -10.949   1.509   7.409
  489   1HD   LYS  61          2HD       LYS  61 -12.741   0.131   9.416
  490   2HD   LYS  61          1HD       LYS  61 -12.925   1.784   8.830
  491   1HE   LYS  61          2HE       LYS  61 -13.126   0.819   6.511
  492   2HE   LYS  61          1HE       LYS  61 -13.217  -0.772   7.262
  493   1HZ   LYS  61          1HZ       LYS  61 -15.111   1.484   7.669
  494   2HZ   LYS  61          2HZ       LYS  61 -15.183  -0.001   8.492
  495   3HZ   LYS  61          3HZ       LYS  61 -15.417   0.049   6.815
  496    H    SER  62           H        SER  62  -9.220  -1.143   5.024
  497    HA   SER  62           HA       SER  62  -7.669   0.778   3.794
  498   1HB   SER  62          2HB       SER  62  -9.295   0.258   1.783
  499   2HB   SER  62          1HB       SER  62  -8.210  -0.984   2.413
  500    HG   SER  62           HG       SER  62  -9.859  -2.054   3.202
  501    H    GLU  63           H        GLU  63 -11.050   1.000   4.719
  502    HA   GLU  63           HA       GLU  63 -11.699   3.377   3.376
  503   1HB   GLU  63          2HB       GLU  63 -13.401   1.956   4.363
  504   2HB   GLU  63          1HB       GLU  63 -12.748   2.235   5.969
  505   1HG   GLU  63          2HG       GLU  63 -13.376   4.587   5.822
  506   2HG   GLU  63          1HG       GLU  63 -14.026   4.310   4.206
  507    H    ASN  64           H        ASN  64 -10.315   2.833   6.591
  508    HA   ASN  64           HA       ASN  64 -10.173   5.603   7.272
  509   1HB   ASN  64          2HB       ASN  64 -10.183   4.018   9.075
  510   2HB   ASN  64          1HB       ASN  64  -8.815   3.145   8.394
  511   1HD2  ASN  64          1HD2      ASN  64  -9.815   5.976  10.179
  512   2HD2  ASN  64          2HD2      ASN  64  -8.228   6.427  10.700
  513    H    LEU  65           H        LEU  65  -8.080   3.303   5.692
  514    HA   LEU  65           HA       LEU  65  -5.717   4.861   5.671
  515   1HB   LEU  65          2HB       LEU  65  -6.650   2.691   3.790
  516   2HB   LEU  65          1HB       LEU  65  -5.025   3.352   3.828
  517    HG   LEU  65           HG       LEU  65  -6.296   1.974   6.192
  518   1HD1  LEU  65          1HD1      LEU  65  -4.944   0.026   5.572
  519   2HD1  LEU  65          2HD1      LEU  65  -4.469   0.838   4.080
  520   3HD1  LEU  65          3HD1      LEU  65  -6.157   0.401   4.349
  521   1HD2  LEU  65          1HD2      LEU  65  -3.990   1.798   6.968
  522   2HD2  LEU  65          2HD2      LEU  65  -4.445   3.482   6.711
  523   3HD2  LEU  65          3HD2      LEU  65  -3.435   2.650   5.527
  524    H    PHE  66           H        PHE  66  -8.453   4.578   3.458
  525    HA   PHE  66           HA       PHE  66  -7.469   6.269   1.432
  526   1HB   PHE  66          2HB       PHE  66  -9.441   4.774   1.192
  527   2HB   PHE  66          1HB       PHE  66 -10.347   5.833   2.266
  528    HD1  PHE  66           2HD      PHE  66  -8.713   5.598  -1.029
  529    HD2  PHE  66           1HD      PHE  66 -11.339   7.835   1.464
  530    HE1  PHE  66           2HE      PHE  66  -9.391   6.953  -2.968
  531    HE2  PHE  66           1HE      PHE  66 -12.022   9.195  -0.471
  532    HZ   PHE  66           HZ       PHE  66 -11.049   8.757  -2.689
  533    H    LYS  67           H        LYS  67  -9.283   6.883   4.380
  534    HA   LYS  67           HA       LYS  67  -9.740   9.633   4.076
  535   1HB   LYS  67          2HB       LYS  67 -10.398   7.795   5.945
  536   2HB   LYS  67          1HB       LYS  67  -9.088   8.608   6.782
  537   1HG   LYS  67          2HG       LYS  67 -10.256  10.763   6.436
  538   2HG   LYS  67          1HG       LYS  67 -11.607   9.877   5.730
  539   1HD   LYS  67          2HD       LYS  67 -10.549   9.618   8.542
  540   2HD   LYS  67          1HD       LYS  67 -12.071  10.363   8.052
  541   1HE   LYS  67          2HE       LYS  67 -11.354   7.459   7.651
  542   2HE   LYS  67          1HE       LYS  67 -12.350   8.080   8.963
  543   1HZ   LYS  67          1HZ       LYS  67 -13.943   8.875   7.310
  544   2HZ   LYS  67          2HZ       LYS  67 -13.711   7.199   7.200
  545   3HZ   LYS  67          3HZ       LYS  67 -12.989   8.230   6.061
  546    H    ALA  68           H        ALA  68  -7.085   7.839   5.570
  547    HA   ALA  68           HA       ALA  68  -5.533  10.059   6.352
  548   1HB   ALA  68          1HB       ALA  68  -5.198   7.816   7.263
  549   2HB   ALA  68          2HB       ALA  68  -3.702   8.464   6.590
  550   3HB   ALA  68          3HB       ALA  68  -4.624   7.260   5.692
  551    H    SER  69           H        SER  69  -5.553   8.136   3.384
  552    HA   SER  69           HA       SER  69  -3.273   9.271   2.197
  553   1HB   SER  69          2HB       SER  69  -5.726   8.094   0.868
  554   2HB   SER  69          1HB       SER  69  -4.167   8.365   0.087
  555    HG   SER  69           HG       SER  69  -4.770   6.586   2.214
  556    H    LYS  70           H        LYS  70  -6.564  10.368   2.428
  557    HA   LYS  70           HA       LYS  70  -6.516  12.375   0.449
  558   1HB   LYS  70          2HB       LYS  70  -8.453  11.397   1.950
  559   2HB   LYS  70          1HB       LYS  70  -8.025  12.726   3.008
  560   1HG   LYS  70          2HG       LYS  70  -8.608  13.208   0.112
  561   2HG   LYS  70          1HG       LYS  70  -9.911  13.065   1.291
  562   1HD   LYS  70          2HD       LYS  70  -9.003  14.923   2.562
  563   2HD   LYS  70          1HD       LYS  70  -7.620  15.025   1.466
  564   1HE   LYS  70          2HE       LYS  70  -9.033  15.677  -0.351
  565   2HE   LYS  70          1HE       LYS  70 -10.487  15.366   0.596
  566   1HZ   LYS  70          1HZ       LYS  70  -8.467  17.412   1.335
  567   2HZ   LYS  70          2HZ       LYS  70 -10.019  17.202   1.991
  568   3HZ   LYS  70          3HZ       LYS  70  -9.838  17.750   0.394
  569    H    LEU  71           H        LEU  71  -5.734  12.381   3.883
  570    HA   LEU  71           HA       LEU  71  -4.940  15.116   3.984
  571   1HB   LEU  71          2HB       LEU  71  -4.261  12.826   5.828
  572   2HB   LEU  71          1HB       LEU  71  -3.968  14.519   6.175
  573    HG   LEU  71           HG       LEU  71  -6.682  13.238   5.818
  574   1HD1  LEU  71          1HD1      LEU  71  -6.943  13.697   8.208
  575   2HD1  LEU  71          2HD1      LEU  71  -5.283  14.289   8.272
  576   3HD1  LEU  71          3HD1      LEU  71  -5.600  12.594   7.903
  577   1HD2  LEU  71          1HD2      LEU  71  -6.703  15.531   5.034
  578   2HD2  LEU  71          2HD2      LEU  71  -5.899  16.068   6.510
  579   3HD2  LEU  71          3HD2      LEU  71  -7.538  15.418   6.584
  580    H    LEU  72           H        LEU  72  -3.265  12.090   3.371
  581    HA   LEU  72           HA       LEU  72  -0.623  13.072   3.566
  582   1HB   LEU  72          2HB       LEU  72  -1.743  10.732   2.029
  583   2HB   LEU  72          1HB       LEU  72  -0.029  11.058   2.197
  584    HG   LEU  72           HG       LEU  72  -1.929  10.437   4.461
  585   1HD1  LEU  72          1HD1      LEU  72  -1.468   8.501   3.058
  586   2HD1  LEU  72          2HD1      LEU  72  -0.680   8.347   4.629
  587   3HD1  LEU  72          3HD1      LEU  72   0.265   8.794   3.209
  588   1HD2  LEU  72          1HD2      LEU  72   1.059  10.845   4.474
  589   2HD2  LEU  72          2HD2      LEU  72   0.071  10.358   5.852
  590   3HD2  LEU  72          3HD2      LEU  72  -0.136  11.959   5.140
  591    H    ARG  73           H        ARG  73  -3.015  13.604   1.232
  592    HA   ARG  73           HA       ARG  73  -1.539  13.994  -1.106
  593   1HB   ARG  73          2HB       ARG  73  -3.938  13.988  -1.158
  594   2HB   ARG  73          1HB       ARG  73  -4.025  15.351  -0.056
  595   1HG   ARG  73          2HG       ARG  73  -2.664  15.725  -2.681
  596   2HG   ARG  73          1HG       ARG  73  -4.428  15.645  -2.635
  597   1HD   ARG  73          2HD       ARG  73  -4.442  17.447  -0.957
  598   2HD   ARG  73          1HD       ARG  73  -2.686  17.551  -1.072
  599    HE   ARG  73           HE       ARG  73  -4.028  17.875  -3.602
  600   1HH1  ARG  73          1HH1      ARG  73  -2.938  19.518  -0.708
  601   2HH1  ARG  73          2HH1      ARG  73  -2.885  21.084  -1.455
  602   1HH2  ARG  73          1HH2      ARG  73  -3.974  19.902  -4.592
  603   2HH2  ARG  73          2HH2      ARG  73  -3.484  21.308  -3.686
  604    H    SER  74           H        SER  74  -1.701  15.855   1.804
  605    HA   SER  74           HA       SER  74  -0.848  18.353   0.860
  606   1HB   SER  74          2HB       SER  74  -0.170  17.173   3.556
  607   2HB   SER  74          1HB       SER  74  -0.381  18.876   3.144
  608    HG   SER  74           HG       SER  74  -2.263  16.933   3.706
  609    H    ASN  75           H        ASN  75   0.886  15.398   1.444
  610    HA   ASN  75           HA       ASN  75   3.489  16.657   1.376
  611   1HB   ASN  75          2HB       ASN  75   3.091  14.576   2.683
  612   2HB   ASN  75          1HB       ASN  75   2.758  13.722   1.179
  613   1HD2  ASN  75          1HD2      ASN  75   4.455  12.288   1.437
  614   2HD2  ASN  75          2HD2      ASN  75   6.106  12.763   1.278
  615    H    ASN  76           H        ASN  76   1.623  14.477  -0.714
  616    HA   ASN  76           HA       ASN  76   2.579  15.755  -3.100
  617   1HB   ASN  76          2HB       ASN  76   4.468  14.208  -2.504
  618   2HB   ASN  76          1HB       ASN  76   3.350  12.859  -2.627
  619   1HD2  ASN  76          1HD2      ASN  76   5.800  13.440  -4.100
  620   2HD2  ASN  76          2HD2      ASN  76   5.352  13.446  -5.776
  621    H    THR  77           H        THR  77   1.155  15.447  -4.747
  622    HA   THR  77           HA       THR  77  -1.399  14.409  -4.073
  623    HB   THR  77           HB       THR  77  -1.091  16.328  -5.599
  624    HG1  THR  77           1HG      THR  77  -2.552  14.043  -6.378
  625   1HG2  THR  77          1HG2      THR  77  -0.100  14.253  -7.554
  626   2HG2  THR  77          2HG2      THR  77   0.856  15.555  -6.847
  627   3HG2  THR  77          3HG2      THR  77  -0.471  15.929  -7.949
  628    H    GLU  78           H        GLU  78   1.384  12.897  -5.368
  629    HA   GLU  78           HA       GLU  78   0.142  10.963  -7.004
  630   1HB   GLU  78          2HB       GLU  78   2.814  11.073  -5.629
  631   2HB   GLU  78          1HB       GLU  78   2.321   9.693  -6.591
  632   1HG   GLU  78          2HG       GLU  78   1.961  11.237  -8.507
  633   2HG   GLU  78          1HG       GLU  78   2.646  12.529  -7.524
  634    H    ILE  79           H        ILE  79   0.717  11.107  -3.544
  635    HA   ILE  79           HA       ILE  79   0.544   8.388  -2.943
  636    HB   ILE  79           HB       ILE  79  -0.131  10.811  -1.289
  637   1HG1  ILE  79          2HG1      ILE  79   1.833   9.946   0.042
  638   2HG1  ILE  79          1HG1      ILE  79   2.081   8.748  -1.222
  639   1HG2  ILE  79          1HG2      ILE  79  -1.626   9.006  -0.568
  640   2HG2  ILE  79          2HG2      ILE  79  -0.415   9.379   0.659
  641   3HG2  ILE  79          3HG2      ILE  79  -0.233   7.944  -0.352
  642   1HD1  ILE  79          1HD1      ILE  79   2.207  11.732  -1.576
  643   2HD1  ILE  79          2HD1      ILE  79   2.485  10.527  -2.833
  644   3HD1  ILE  79          3HD1      ILE  79   3.586  10.641  -1.460
  645    HA   PRO  80           HA       PRO  80  -4.262   8.862  -2.247
  646   1HB   PRO  80          2HB       PRO  80  -5.388  10.940  -3.686
  647   2HB   PRO  80          1HB       PRO  80  -5.060  10.965  -1.953
  648   1HG   PRO  80          2HG       PRO  80  -3.467  12.113  -4.199
  649   2HG   PRO  80          1HG       PRO  80  -3.780  12.778  -2.583
  650   1HD   PRO  80          2HD       PRO  80  -1.431  11.629  -3.201
  651   2HD   PRO  80          1HD       PRO  80  -2.157  11.459  -1.589
  652    H    ILE  81           H        ILE  81  -2.752   9.855  -5.268
  653    HA   ILE  81           HA       ILE  81  -4.712   8.677  -6.972
  654    HB   ILE  81           HB       ILE  81  -1.838   9.428  -7.543
  655   1HG1  ILE  81          2HG1      ILE  81  -4.422  10.881  -8.165
  656   2HG1  ILE  81          1HG1      ILE  81  -3.288  11.323  -6.892
  657   1HG2  ILE  81          1HG2      ILE  81  -2.581   7.774  -9.136
  658   2HG2  ILE  81          2HG2      ILE  81  -2.509   9.353  -9.921
  659   3HG2  ILE  81          3HG2      ILE  81  -4.064   8.678  -9.433
  660   1HD1  ILE  81          1HD1      ILE  81  -1.580  11.776  -8.568
  661   2HD1  ILE  81          2HD1      ILE  81  -3.030  12.740  -8.851
  662   3HD1  ILE  81          3HD1      ILE  81  -2.705  11.319  -9.847
  663    H    LEU  82           H        LEU  82  -1.533   7.632  -5.788
  664    HA   LEU  82           HA       LEU  82  -1.569   5.152  -7.183
  665   1HB   LEU  82          2HB       LEU  82   0.026   5.945  -4.747
  666   2HB   LEU  82          1HB       LEU  82   0.366   4.587  -5.807
  667    HG   LEU  82           HG       LEU  82   0.447   7.492  -6.639
  668   1HD1  LEU  82          1HD1      LEU  82   2.853   7.248  -6.662
  669   2HD1  LEU  82          2HD1      LEU  82   2.712   5.587  -6.087
  670   3HD1  LEU  82          3HD1      LEU  82   2.218   6.925  -5.051
  671   1HD2  LEU  82          1HD2      LEU  82  -0.121   5.982  -8.471
  672   2HD2  LEU  82          2HD2      LEU  82   1.292   4.994  -8.105
  673   3HD2  LEU  82          3HD2      LEU  82   1.498   6.651  -8.673
  674    H    TRP  83           H        TRP  83  -2.500   6.162  -3.924
  675    HA   TRP  83           HA       TRP  83  -3.159   3.582  -2.972
  676   1HB   TRP  83          2HB       TRP  83  -2.944   5.458  -1.424
  677   2HB   TRP  83          1HB       TRP  83  -4.303   6.278  -2.188
  678    HD1  TRP  83           HD       TRP  83  -6.492   6.007  -0.891
  679    HE1  TRP  83           1HE      TRP  83  -7.497   4.259   0.710
  680    HE3  TRP  83           3HE      TRP  83  -2.712   2.562  -0.949
  681    HZ2  TRP  83           2HZ      TRP  83  -6.779   1.756   1.808
  682    HZ3  TRP  83           3HZ      TRP  83  -2.960   0.531   0.388
  683    HH2  TRP  83           HH       TRP  83  -4.950   0.143   1.742
  684    H    LYS  84           H        LYS  84  -4.952   6.010  -4.819
  685    HA   LYS  84           HA       LYS  84  -7.484   4.839  -4.767
  686   1HB   LYS  84          2HB       LYS  84  -6.951   7.083  -5.737
  687   2HB   LYS  84          1HB       LYS  84  -6.234   6.271  -7.122
  688   1HG   LYS  84          2HG       LYS  84  -8.470   5.146  -7.455
  689   2HG   LYS  84          1HG       LYS  84  -9.112   6.273  -6.261
  690   1HD   LYS  84          2HD       LYS  84  -8.382   8.151  -7.654
  691   2HD   LYS  84          1HD       LYS  84  -7.762   7.015  -8.854
  692   1HE   LYS  84          2HE       LYS  84 -10.065   6.079  -9.053
  693   2HE   LYS  84          1HE       LYS  84 -10.630   7.364  -7.988
  694   1HZ   LYS  84          1HZ       LYS  84  -9.425   7.673 -10.678
  695   2HZ   LYS  84          2HZ       LYS  84  -9.736   8.974  -9.638
  696   3HZ   LYS  84          3HZ       LYS  84 -11.019   8.024 -10.219
  697    H    SER  85           H        SER  85  -4.730   4.264  -6.900
  698    HA   SER  85           HA       SER  85  -5.903   2.418  -8.625
  699   1HB   SER  85          2HB       SER  85  -3.038   2.502  -7.647
  700   2HB   SER  85          1HB       SER  85  -3.609   1.677  -9.097
  701    HG   SER  85           HG       SER  85  -2.762   3.729  -9.607
  702    H    ALA  86           H        ALA  86  -4.217   1.855  -5.529
  703    HA   ALA  86           HA       ALA  86  -4.632  -0.964  -5.539
  704   1HB   ALA  86          1HB       ALA  86  -2.866   0.077  -4.211
  705   2HB   ALA  86          2HB       ALA  86  -3.947  -0.872  -3.190
  706   3HB   ALA  86          3HB       ALA  86  -4.078   0.886  -3.219
  707    H    TRP  87           H        TRP  87  -6.339   1.766  -4.115
  708    HA   TRP  87           HA       TRP  87  -8.344   0.449  -2.712
  709   1HB   TRP  87          2HB       TRP  87  -8.001   2.843  -2.532
  710   2HB   TRP  87          1HB       TRP  87  -8.388   3.068  -4.226
  711    HD1  TRP  87           HD       TRP  87 -10.770   3.711  -4.746
  712    HE1  TRP  87           1HE      TRP  87 -12.995   3.798  -3.458
  713    HE3  TRP  87           3HE      TRP  87  -9.273   1.407  -0.443
  714    HZ2  TRP  87           2HZ      TRP  87 -13.980   2.985  -0.931
  715    HZ3  TRP  87           3HZ      TRP  87 -10.913   1.099   1.363
  716    HH2  TRP  87           HH       TRP  87 -13.217   1.873   1.125
  717    H    THR  88           H        THR  88  -8.121   1.294  -6.128
  718    HA   THR  88           HA       THR  88 -10.707   0.495  -6.897
  719    HB   THR  88           HB       THR  88  -8.186   0.517  -8.581
  720    HG1  THR  88           1HG      THR  88  -8.750   2.557  -7.564
  721   1HG2  THR  88          1HG2      THR  88 -10.023  -0.740  -9.610
  722   2HG2  THR  88          2HG2      THR  88  -9.710   0.764 -10.477
  723   3HG2  THR  88          3HG2      THR  88 -11.094   0.645  -9.391
  724    H    LEU  89           H        LEU  89  -7.719  -1.301  -6.438
  725    HA   LEU  89           HA       LEU  89  -8.535  -3.718  -7.664
  726   1HB   LEU  89          2HB       LEU  89  -6.563  -3.252  -5.420
  727   2HB   LEU  89          1HB       LEU  89  -6.748  -4.763  -6.287
  728    HG   LEU  89           HG       LEU  89  -5.790  -2.151  -7.461
  729   1HD1  LEU  89          1HD1      LEU  89  -4.353  -4.740  -6.906
  730   2HD1  LEU  89          2HD1      LEU  89  -4.167  -3.240  -5.999
  731   3HD1  LEU  89          3HD1      LEU  89  -3.664  -3.318  -7.687
  732   1HD2  LEU  89          1HD2      LEU  89  -5.362  -3.452  -9.487
  733   2HD2  LEU  89          2HD2      LEU  89  -7.080  -3.433  -9.089
  734   3HD2  LEU  89          3HD2      LEU  89  -6.109  -4.864  -8.740
  735    H    HIS  90           H        HIS  90  -9.217  -2.266  -4.595
  736    HA   HIS  90           HA       HIS  90 -10.286  -4.701  -3.438
  737   1HB   HIS  90          2HB       HIS  90  -9.168  -2.863  -2.099
  738   2HB   HIS  90          1HB       HIS  90 -10.590  -1.874  -2.413
  739    HD1  HIS  90           1HD      HIS  90 -12.805  -2.555  -1.186
  740    HD2  HIS  90           2HD      HIS  90  -9.487  -4.857  -0.189
  741    HE1  HIS  90           1HE      HIS  90 -13.443  -3.790   0.907
  742    HE2  HIS  90           2HE      HIS  90 -11.368  -5.053   1.582
  743    H    VAL  91           H        VAL  91 -11.410  -1.839  -5.087
  744    HA   VAL  91           HA       VAL  91 -14.200  -2.262  -4.602
  745    HB   VAL  91           HB       VAL  91 -12.891  -0.681  -6.826
  746   1HG1  VAL  91          1HG1      VAL  91 -15.035   0.532  -6.896
  747   2HG1  VAL  91          2HG1      VAL  91 -15.692  -0.596  -5.709
  748   3HG1  VAL  91          3HG1      VAL  91 -15.216  -1.174  -7.306
  749   1HG2  VAL  91          1HG2      VAL  91 -12.153   0.138  -4.668
  750   2HG2  VAL  91          2HG2      VAL  91 -13.821   0.203  -4.098
  751   3HG2  VAL  91          3HG2      VAL  91 -13.288   1.281  -5.387
  752    H    GLU  92           H        GLU  92 -12.169  -2.670  -7.495
  753    HA   GLU  92           HA       GLU  92 -13.989  -4.800  -8.390
  754   1HB   GLU  92          2HB       GLU  92 -12.645  -2.738 -10.150
  755   2HB   GLU  92          1HB       GLU  92 -13.647  -4.072 -10.710
  756   1HG   GLU  92          2HG       GLU  92 -15.553  -3.116  -9.472
  757   2HG   GLU  92          1HG       GLU  92 -14.537  -1.748  -9.020
  758    H    GLY  93           H        GLY  93 -12.658  -6.357  -7.578
  759   1HA   GLY  93          2HA       GLY  93 -10.429  -7.182  -9.106
  760   2HA   GLY  93          1HA       GLY  93  -9.935  -6.498  -7.557
  761    H    PHE  94           H        PHE  94  -9.835  -9.248  -8.553
  762    HA   PHE  94           HA       PHE  94 -10.011 -11.349  -7.797
  763   1HB   PHE  94          2HB       PHE  94 -11.463 -10.285  -5.381
  764   2HB   PHE  94          1HB       PHE  94 -10.577 -11.789  -5.552
  765    HD1  PHE  94           2HD      PHE  94  -8.039 -11.559  -6.111
  766    HD2  PHE  94           1HD      PHE  94 -10.421  -8.483  -4.386
  767    HE1  PHE  94           2HE      PHE  94  -6.008 -10.464  -5.261
  768    HE2  PHE  94           1HE      PHE  94  -8.393  -7.381  -3.536
  769    HZ   PHE  94           HZ       PHE  94  -6.182  -8.371  -3.974
  770    H    HIS  95           H        HIS  95 -12.948  -9.485  -7.167
  771    HA   HIS  95           HA       HIS  95 -14.719 -11.656  -7.728
  772   1HB   HIS  95          2HB       HIS  95 -15.376  -9.817  -6.238
  773   2HB   HIS  95          1HB       HIS  95 -15.221  -8.672  -7.563
  774    HD1  HIS  95           1HD      HIS  95 -17.354  -8.101  -8.669
  775    HD2  HIS  95           2HD      HIS  95 -17.482 -11.867  -6.895
  776    HE1  HIS  95           1HE      HIS  95 -19.706  -8.930  -8.998
  777    HE2  HIS  95           2HE      HIS  95 -19.746 -11.238  -7.988
  778    H    GLU  96           H        GLU  96 -13.872 -12.335  -9.705
  779    HA   GLU  96           HA       GLU  96 -14.083 -12.701 -11.926
  780   1HB   GLU  96          2HB       GLU  96 -16.387 -11.906 -11.753
  781   2HB   GLU  96          1HB       GLU  96 -15.841 -10.247 -11.951
  782   1HG   GLU  96          2HG       GLU  96 -15.137 -10.675 -14.193
  783   2HG   GLU  96          1HG       GLU  96 -15.445 -12.402 -14.010
  784    H    LEU  97           H        LEU  97 -13.657  -9.243 -11.220
  785    HA   LEU  97           HA       LEU  97 -12.064  -8.708 -13.496
  786   1HB   LEU  97          2HB       LEU  97 -12.564  -7.260 -10.918
  787   2HB   LEU  97          1HB       LEU  97 -11.311  -6.704 -12.008
  788    HG   LEU  97           HG       LEU  97 -13.307  -5.418 -12.374
  789   1HD1  LEU  97          1HD1      LEU  97 -12.876  -7.390 -14.612
  790   2HD1  LEU  97          2HD1      LEU  97 -11.949  -5.917 -14.328
  791   3HD1  LEU  97          3HD1      LEU  97 -13.656  -5.816 -14.763
  792   1HD2  LEU  97          1HD2      LEU  97 -14.711  -8.027 -12.941
  793   2HD2  LEU  97          2HD2      LEU  97 -15.404  -6.413 -13.109
  794   3HD2  LEU  97          3HD2      LEU  97 -14.949  -7.016 -11.516
  795    H    SER  98           H        SER  98 -10.475 -10.194 -13.664
  796    HA   SER  98           HA       SER  98  -8.527 -10.447 -11.493
  797   1HB   SER  98          2HB       SER  98  -8.645 -11.989 -14.093
  798   2HB   SER  98          1HB       SER  98  -7.752 -12.415 -12.633
  799    HG   SER  98           HG       SER  98 -10.582 -12.188 -12.777
  800    H    LEU  99           H        LEU  99  -9.061  -8.774 -14.343
  801    HA   LEU  99           HA       LEU  99  -7.880  -7.239 -15.498
  802   1HB   LEU  99          2HB       LEU  99  -5.903  -7.594 -13.257
  803   2HB   LEU  99          1HB       LEU  99  -5.796  -6.345 -14.482
  804    HG   LEU  99           HG       LEU  99  -7.995  -6.644 -12.435
  805   1HD1  LEU  99          1HD1      LEU  99  -5.887  -5.846 -11.496
  806   2HD1  LEU  99          2HD1      LEU  99  -7.099  -4.565 -11.522
  807   3HD1  LEU  99          3HD1      LEU  99  -5.810  -4.585 -12.726
  808   1HD2  LEU  99          1HD2      LEU  99  -8.851  -5.763 -14.543
  809   2HD2  LEU  99          2HD2      LEU  99  -7.582  -4.537 -14.552
  810   3HD2  LEU  99          3HD2      LEU  99  -8.818  -4.514 -13.296
  811    H    ASN 100           H        ASN 100  -5.219  -6.916 -16.071
  812    HA   ASN 100           HA       ASN 100  -4.335  -9.511 -17.103
  813   1HB   ASN 100          2HB       ASN 100  -3.777  -8.471 -19.274
  814   2HB   ASN 100          1HB       ASN 100  -5.506  -8.430 -18.947
  815   1HD2  ASN 100          1HD2      ASN 100  -6.517  -6.486 -18.628
  816   2HD2  ASN 100          2HD2      ASN 100  -5.748  -4.964 -18.915
  817    H    GLU 101           H        GLU 101  -2.085  -9.309 -18.038
  818    HA   GLU 101           HA       GLU 101  -0.361  -8.695 -15.947
  819   1HB   GLU 101          2HB       GLU 101  -0.035 -10.308 -17.863
  820   2HB   GLU 101          1HB       GLU 101   0.420  -8.929 -18.848
  821   1HG   GLU 101          2HG       GLU 101   2.296  -8.473 -17.385
  822   2HG   GLU 101          1HG       GLU 101   1.824  -9.817 -16.343
  823    H    LYS 102           H        LYS 102  -1.087  -6.841 -18.870
  824    HA   LYS 102           HA       LYS 102   0.874  -4.895 -18.734
  825   1HB   LYS 102          2HB       LYS 102  -0.614  -5.289 -20.625
  826   2HB   LYS 102          1HB       LYS 102  -1.983  -4.748 -19.684
  827   1HG   LYS 102          2HG       LYS 102  -1.337  -3.038 -21.186
  828   2HG   LYS 102          1HG       LYS 102  -0.982  -2.522 -19.542
  829   1HD   LYS 102          2HD       LYS 102   1.360  -2.972 -19.848
  830   2HD   LYS 102          1HD       LYS 102   1.057  -3.697 -21.431
  831   1HE   LYS 102          2HE       LYS 102   0.313  -1.556 -22.298
  832   2HE   LYS 102          1HE       LYS 102   0.500  -0.820 -20.709
  833   1HZ   LYS 102          1HZ       LYS 102   2.358  -0.351 -22.235
  834   2HZ   LYS 102          2HZ       LYS 102   2.730  -2.004 -22.271
  835   3HZ   LYS 102          3HZ       LYS 102   2.851  -1.143 -20.819
  836    H    GLU 103           H        GLU 103  -2.380  -4.928 -17.332
  837    HA   GLU 103           HA       GLU 103  -2.089  -2.374 -16.103
  838   1HB   GLU 103          2HB       GLU 103  -4.114  -4.561 -15.636
  839   2HB   GLU 103          1HB       GLU 103  -4.228  -2.923 -15.022
  840   1HG   GLU 103          2HG       GLU 103  -4.129  -2.148 -17.421
  841   2HG   GLU 103          1HG       GLU 103  -4.360  -3.837 -17.870
  842    H    VAL 104           H        VAL 104  -1.810  -5.719 -14.974
  843    HA   VAL 104           HA       VAL 104  -1.654  -5.121 -12.224
  844    HB   VAL 104           HB       VAL 104  -0.603  -7.503 -13.756
  845   1HG1  VAL 104          1HG1      VAL 104   0.629  -7.309 -11.666
  846   2HG1  VAL 104          2HG1      VAL 104  -0.495  -8.666 -11.595
  847   3HG1  VAL 104          3HG1      VAL 104  -0.882  -7.155 -10.772
  848   1HG2  VAL 104          1HG2      VAL 104  -3.016  -7.245 -13.851
  849   2HG2  VAL 104          2HG2      VAL 104  -3.089  -7.113 -12.094
  850   3HG2  VAL 104          3HG2      VAL 104  -2.584  -8.627 -12.844
  851    H    LYS 105           H        LYS 105   0.876  -5.421 -14.700
  852    HA   LYS 105           HA       LYS 105   3.036  -5.310 -12.896
  853   1HB   LYS 105          2HB       LYS 105   4.449  -4.955 -14.793
  854   2HB   LYS 105          1HB       LYS 105   3.210  -6.116 -15.230
  855   1HG   LYS 105          2HG       LYS 105   3.172  -4.841 -17.089
  856   2HG   LYS 105          1HG       LYS 105   2.009  -3.929 -16.130
  857   1HD   LYS 105          2HD       LYS 105   3.602  -2.422 -17.175
  858   2HD   LYS 105          1HD       LYS 105   3.814  -2.410 -15.423
  859   1HE   LYS 105          2HE       LYS 105   5.691  -3.973 -15.656
  860   2HE   LYS 105          1HE       LYS 105   5.483  -3.950 -17.406
  861   1HZ   LYS 105          1HZ       LYS 105   6.191  -1.613 -15.702
  862   2HZ   LYS 105          2HZ       LYS 105   5.977  -1.574 -17.387
  863   3HZ   LYS 105          3HZ       LYS 105   7.245  -2.467 -16.718
  864    H    LYS 106           H        LYS 106   1.057  -2.835 -14.344
  865    HA   LYS 106           HA       LYS 106   2.765  -0.645 -13.676
  866   1HB   LYS 106          2HB       LYS 106  -0.200  -0.702 -14.248
  867   2HB   LYS 106          1HB       LYS 106   0.758   0.759 -14.066
  868   1HG   LYS 106          2HG       LYS 106   2.132   0.014 -16.004
  869   2HG   LYS 106          1HG       LYS 106   0.992  -1.316 -16.228
  870   1HD   LYS 106          2HD       LYS 106   0.341   1.629 -16.302
  871   2HD   LYS 106          1HD       LYS 106   0.425   0.543 -17.692
  872   1HE   LYS 106          2HE       LYS 106  -1.479  -0.661 -16.993
  873   2HE   LYS 106          1HE       LYS 106  -1.435   0.058 -15.384
  874   1HZ   LYS 106          1HZ       LYS 106  -1.993   1.558 -17.885
  875   2HZ   LYS 106          2HZ       LYS 106  -2.061   2.168 -16.300
  876   3HZ   LYS 106          3HZ       LYS 106  -3.178   0.995 -16.808
  877    H    LEU 107           H        LEU 107  -0.160  -2.031 -12.229
  878    HA   LEU 107           HA       LEU 107  -0.377  -0.309 -10.037
  879   1HB   LEU 107          2HB       LEU 107  -1.664  -2.637 -10.958
  880   2HB   LEU 107          1HB       LEU 107  -1.109  -3.023  -9.341
  881    HG   LEU 107           HG       LEU 107  -3.370  -2.216  -9.216
  882   1HD1  LEU 107          1HD1      LEU 107  -1.446  -0.099  -8.262
  883   2HD1  LEU 107          2HD1      LEU 107  -1.894  -1.569  -7.394
  884   3HD1  LEU 107          3HD1      LEU 107  -3.104  -0.323  -7.700
  885   1HD2  LEU 107          1HD2      LEU 107  -3.409  -0.986 -11.324
  886   2HD2  LEU 107          2HD2      LEU 107  -2.377   0.260 -10.622
  887   3HD2  LEU 107          3HD2      LEU 107  -4.005   0.006  -9.992
  888    H    LYS 108           H        LYS 108   1.499  -3.237 -10.520
  889    HA   LYS 108           HA       LYS 108   2.457  -3.586  -7.915
  890   1HB   LYS 108          2HB       LYS 108   2.653  -5.140  -9.953
  891   2HB   LYS 108          1HB       LYS 108   4.051  -4.177 -10.407
  892   1HG   LYS 108          2HG       LYS 108   3.858  -5.482  -7.715
  893   2HG   LYS 108          1HG       LYS 108   4.438  -6.359  -9.127
  894   1HD   LYS 108          2HD       LYS 108   5.613  -3.740  -8.232
  895   2HD   LYS 108          1HD       LYS 108   6.206  -5.301  -7.664
  896   1HE   LYS 108          2HE       LYS 108   6.063  -4.441 -10.553
  897   2HE   LYS 108          1HE       LYS 108   7.516  -4.401  -9.554
  898   1HZ   LYS 108          1HZ       LYS 108   7.149  -6.857  -9.214
  899   2HZ   LYS 108          2HZ       LYS 108   7.620  -6.388 -10.775
  900   3HZ   LYS 108          3HZ       LYS 108   6.004  -6.778 -10.461
  901    H    GLU 109           H        GLU 109   3.579  -1.540 -10.562
  902    HA   GLU 109           HA       GLU 109   5.925  -0.644  -9.178
  903   1HB   GLU 109          2HB       GLU 109   4.506   0.329 -11.651
  904   2HB   GLU 109          1HB       GLU 109   5.944   1.112 -11.010
  905   1HG   GLU 109          2HG       GLU 109   7.216  -0.930 -11.301
  906   2HG   GLU 109          1HG       GLU 109   5.775  -1.762 -11.883
  907    H    ASP 110           H        ASP 110   2.663   0.612  -9.694
  908    HA   ASP 110           HA       ASP 110   3.009   3.151  -8.550
  909   1HB   ASP 110          2HB       ASP 110   0.569   1.357  -8.619
  910   2HB   ASP 110          1HB       ASP 110   0.536   3.030  -8.075
  911    H    VAL 111           H        VAL 111   1.995   0.092  -7.081
  912    HA   VAL 111           HA       VAL 111   1.935   1.053  -4.421
  913    HB   VAL 111           HB       VAL 111   2.350  -1.752  -5.477
  914   1HG1  VAL 111          1HG1      VAL 111   1.696  -0.864  -2.668
  915   2HG1  VAL 111          2HG1      VAL 111   3.231  -1.549  -3.204
  916   3HG1  VAL 111          3HG1      VAL 111   1.765  -2.530  -3.244
  917   1HG2  VAL 111          1HG2      VAL 111  -0.103  -0.371  -4.389
  918   2HG2  VAL 111          2HG2      VAL 111  -0.008  -2.058  -4.893
  919   3HG2  VAL 111          3HG2      VAL 111   0.201  -0.770  -6.079
  920    H    ARG 112           H        ARG 112   4.472  -0.410  -6.389
  921    HA   ARG 112           HA       ARG 112   6.451  -0.755  -4.467
  922   1HB   ARG 112          2HB       ARG 112   6.688  -1.629  -6.700
  923   2HB   ARG 112          1HB       ARG 112   6.665  -0.013  -7.387
  924   1HG   ARG 112          2HG       ARG 112   8.806   0.481  -6.375
  925   2HG   ARG 112          1HG       ARG 112   8.819  -1.098  -5.584
  926   1HD   ARG 112          2HD       ARG 112   8.890  -2.220  -7.713
  927   2HD   ARG 112          1HD       ARG 112   8.704  -0.689  -8.566
  928    HE   ARG 112           HE       ARG 112  10.935  -0.089  -7.679
  929   1HH1  ARG 112          1HH1      ARG 112  10.016  -3.463  -7.724
  930   2HH1  ARG 112          2HH1      ARG 112  11.642  -4.041  -7.921
  931   1HH2  ARG 112          1HH2      ARG 112  13.085  -0.843  -7.957
  932   2HH2  ARG 112          2HH2      ARG 112  13.382  -2.560  -8.032
  933    H    LYS 113           H        LYS 113   5.542   2.131  -6.281
  934    HA   LYS 113           HA       LYS 113   7.574   3.856  -5.457
  935   1HB   LYS 113          2HB       LYS 113   4.690   4.319  -6.213
  936   2HB   LYS 113          1HB       LYS 113   5.789   5.640  -5.855
  937   1HG   LYS 113          2HG       LYS 113   7.139   5.179  -7.716
  938   2HG   LYS 113          1HG       LYS 113   6.425   3.581  -7.939
  939   1HD   LYS 113          2HD       LYS 113   5.626   5.168  -9.625
  940   2HD   LYS 113          1HD       LYS 113   4.315   4.600  -8.594
  941   1HE   LYS 113          2HE       LYS 113   4.069   6.965  -8.943
  942   2HE   LYS 113          1HE       LYS 113   4.514   6.673  -7.265
  943   1HZ   LYS 113          1HZ       LYS 113   6.759   7.330  -7.738
  944   2HZ   LYS 113          2HZ       LYS 113   5.705   8.551  -8.273
  945   3HZ   LYS 113          3HZ       LYS 113   6.414   7.495  -9.387
  946    H    LEU 114           H        LEU 114   4.437   3.144  -3.945
  947    HA   LEU 114           HA       LEU 114   4.810   4.792  -1.688
  948   1HB   LEU 114          2HB       LEU 114   2.894   2.828  -2.660
  949   2HB   LEU 114          1HB       LEU 114   3.097   2.755  -0.925
  950    HG   LEU 114           HG       LEU 114   2.594   5.170  -0.804
  951   1HD1  LEU 114          1HD1      LEU 114   1.589   6.278  -2.745
  952   2HD1  LEU 114          2HD1      LEU 114   2.002   4.877  -3.735
  953   3HD1  LEU 114          3HD1      LEU 114   3.280   5.851  -3.011
  954   1HD2  LEU 114          1HD2      LEU 114   0.848   3.518  -0.424
  955   2HD2  LEU 114          2HD2      LEU 114   0.487   3.490  -2.151
  956   3HD2  LEU 114          3HD2      LEU 114   0.194   4.953  -1.212
  957    H    VAL 115           H        VAL 115   5.407   1.351  -2.304
  958    HA   VAL 115           HA       VAL 115   5.998   0.599   0.322
  959    HB   VAL 115           HB       VAL 115   6.963  -0.596  -2.279
  960   1HG1  VAL 115          1HG1      VAL 115   7.523  -2.603  -0.996
  961   2HG1  VAL 115          2HG1      VAL 115   7.112  -1.766   0.501
  962   3HG1  VAL 115          3HG1      VAL 115   8.484  -1.223  -0.467
  963   1HG2  VAL 115          1HG2      VAL 115   5.226  -2.273  -1.839
  964   2HG2  VAL 115          2HG2      VAL 115   4.548  -0.649  -1.968
  965   3HG2  VAL 115          3HG2      VAL 115   4.758  -1.396  -0.382
  966    H    ILE 116           H        ILE 116   8.218   1.599  -2.280
  967    HA   ILE 116           HA       ILE 116  10.591   1.341  -0.817
  968    HB   ILE 116           HB       ILE 116   9.955   3.312  -3.028
  969   1HG1  ILE 116          2HG1      ILE 116  11.358   0.629  -3.108
  970   2HG1  ILE 116          1HG1      ILE 116   9.704   0.925  -3.633
  971   1HG2  ILE 116          1HG2      ILE 116  11.892   4.064  -1.751
  972   2HG2  ILE 116          2HG2      ILE 116  12.390   3.477  -3.339
  973   3HG2  ILE 116          3HG2      ILE 116  12.635   2.472  -1.913
  974   1HD1  ILE 116          1HD1      ILE 116  11.231   0.806  -5.517
  975   2HD1  ILE 116          2HD1      ILE 116  12.176   2.137  -4.848
  976   3HD1  ILE 116          3HD1      ILE 116  10.518   2.414  -5.381
  977    H    PHE 117           H        PHE 117   8.143   3.834  -0.834
  978    HA   PHE 117           HA       PHE 117   9.805   5.762   0.533
  979   1HB   PHE 117          2HB       PHE 117   7.886   6.325  -1.054
  980   2HB   PHE 117          1HB       PHE 117   6.800   5.864   0.253
  981    HD1  PHE 117           2HD      PHE 117   9.537   8.189  -0.642
  982    HD2  PHE 117           1HD      PHE 117   6.273   7.379   1.962
  983    HE1  PHE 117           2HE      PHE 117   9.725  10.455   0.293
  984    HE2  PHE 117           1HE      PHE 117   6.453   9.645   2.900
  985    HZ   PHE 117           HZ       PHE 117   8.181  11.189   2.065
  986    H    ALA 118           H        ALA 118   7.215   3.527   1.341
  987    HA   ALA 118           HA       ALA 118   6.905   4.224   4.049
  988   1HB   ALA 118          1HB       ALA 118   5.845   2.040   4.310
  989   2HB   ALA 118          2HB       ALA 118   6.479   1.532   2.744
  990   3HB   ALA 118          3HB       ALA 118   5.295   2.836   2.835
  991    H    VAL 119           H        VAL 119   8.921   1.721   2.494
  992    HA   VAL 119           HA       VAL 119  10.176   0.796   4.852
  993    HB   VAL 119           HB       VAL 119  11.315   0.861   2.042
  994   1HG1  VAL 119          1HG1      VAL 119  12.056  -0.857   4.418
  995   2HG1  VAL 119          2HG1      VAL 119  13.035   0.439   3.731
  996   3HG1  VAL 119          3HG1      VAL 119  12.714  -1.016   2.789
  997   1HG2  VAL 119          1HG2      VAL 119   9.161  -0.281   2.110
  998   2HG2  VAL 119          2HG2      VAL 119   9.721  -1.288   3.443
  999   3HG2  VAL 119          3HG2      VAL 119  10.468  -1.437   1.853
 1000    H    ASN 120           H        ASN 120  10.945   3.344   2.576
 1001    HA   ASN 120           HA       ASN 120  13.425   4.181   3.551
 1002   1HB   ASN 120          2HB       ASN 120  12.171   4.857   1.418
 1003   2HB   ASN 120          1HB       ASN 120  11.311   6.015   2.422
 1004   1HD2  ASN 120          1HD2      ASN 120  14.357   5.130   1.033
 1005   2HD2  ASN 120          2HD2      ASN 120  15.126   6.659   1.245
 1006    H    SER 121           H        SER 121  10.244   4.576   4.819
 1007    HA   SER 121           HA       SER 121  10.793   6.829   6.497
 1008   1HB   SER 121          2HB       SER 121   8.509   6.206   5.679
 1009   2HB   SER 121          1HB       SER 121   8.564   4.790   6.727
 1010    HG   SER 121           HG       SER 121   8.013   7.389   7.324
 1011    H    LEU 122           H        LEU 122  10.946   3.335   6.823
 1012    HA   LEU 122           HA       LEU 122  11.334   3.509   9.691
 1013   1HB   LEU 122          2HB       LEU 122  11.151   1.222   7.761
 1014   2HB   LEU 122          1HB       LEU 122  11.769   0.970   9.381
 1015    HG   LEU 122           HG       LEU 122   9.609   1.934  10.257
 1016   1HD1  LEU 122          1HD1      LEU 122   8.886   3.125   8.275
 1017   2HD1  LEU 122          2HD1      LEU 122   7.680   1.926   8.746
 1018   3HD1  LEU 122          3HD1      LEU 122   8.759   1.609   7.388
 1019   1HD2  LEU 122          1HD2      LEU 122  10.058  -0.462  10.233
 1020   2HD2  LEU 122          2HD2      LEU 122   9.433  -0.568   8.586
 1021   3HD2  LEU 122          3HD2      LEU 122   8.357  -0.130   9.913
 1022    H    GLU 123           H        GLU 123  13.275   3.593   6.893
 1023    HA   GLU 123           HA       GLU 123  15.686   2.565   7.980
 1024   1HB   GLU 123          2HB       GLU 123  15.292   4.613   5.792
 1025   2HB   GLU 123          1HB       GLU 123  16.816   3.834   6.175
 1026   1HG   GLU 123          2HG       GLU 123  15.688   1.641   5.664
 1027   2HG   GLU 123          1HG       GLU 123  14.344   2.586   5.019
 1028    H    HIS 124           H        HIS 124  13.946   5.422   8.461
 1029    HA   HIS 124           HA       HIS 124  14.244   7.288   9.710
 1030   1HB   HIS 124          2HB       HIS 124  15.392   5.839  11.364
 1031   2HB   HIS 124          1HB       HIS 124  16.910   6.109  10.517
 1032    HD1  HIS 124           1HD      HIS 124  18.115   8.327  10.914
 1033    HD2  HIS 124           2HD      HIS 124  14.446   8.056  12.858
 1034    HE1  HIS 124           1HE      HIS 124  18.060  10.249  12.536
 1035    HE2  HIS 124           2HE      HIS 124  15.924   9.938  13.837
 1036    H    HIS 125           H        HIS 125  14.815   9.294   9.113
 1037    HA   HIS 125           HA       HIS 125  15.614  10.959   7.805
 1038   1HB   HIS 125          2HB       HIS 125  17.837  10.325   8.742
 1039   2HB   HIS 125          1HB       HIS 125  18.059   9.228   7.385
 1040    HD1  HIS 125           1HD      HIS 125  18.921  10.208   5.232
 1041    HD2  HIS 125           2HD      HIS 125  17.855  13.112   8.008
 1042    HE1  HIS 125           1HE      HIS 125  19.733  12.380   4.277
 1043    HE2  HIS 125           2HE      HIS 125  19.293  14.080   6.081
 1044    H    HIS 126           H        HIS 126  14.396  11.158   6.058
 1045    HA   HIS 126           HA       HIS 126  14.009   8.988   4.261
 1046   1HB   HIS 126          2HB       HIS 126  12.937  11.742   4.505
 1047   2HB   HIS 126          1HB       HIS 126  12.840  10.979   2.920
 1048    HD1  HIS 126           1HD      HIS 126  11.687   8.503   2.989
 1049    HD2  HIS 126           2HD      HIS 126  10.896  11.057   6.167
 1050    HE1  HIS 126           1HE      HIS 126   9.586   7.625   4.048
 1051    HE2  HIS 126           2HE      HIS 126   9.045   9.256   5.892
 1052    H    HIS 127           H        HIS 127  15.448   8.365   2.905
 1053    HA   HIS 127           HA       HIS 127  17.214  10.201   1.515
 1054   1HB   HIS 127          2HB       HIS 127  18.251   8.178   2.211
 1055   2HB   HIS 127          1HB       HIS 127  16.912   7.198   1.634
 1056    HD1  HIS 127           1HD      HIS 127  17.728   5.799  -0.195
 1057    HD2  HIS 127           2HD      HIS 127  19.314   9.643  -0.382
 1058    HE1  HIS 127           1HE      HIS 127  19.130   5.857  -2.287
 1059    HE2  HIS 127           2HE      HIS 127  19.975   8.229  -2.450
 1060    H    HIS 128           H        HIS 128  16.194  11.354  -0.060
 1061    HA   HIS 128           HA       HIS 128  14.783   9.848  -2.124
 1062   1HB   HIS 128          2HB       HIS 128  12.957  11.605  -2.175
 1063   2HB   HIS 128          1HB       HIS 128  12.911  10.479  -0.828
 1064    HD1  HIS 128           1HD      HIS 128  13.433  14.112  -1.638
 1065    HD2  HIS 128           2HD      HIS 128  13.329  11.618   1.694
 1066    HE1  HIS 128           1HE      HIS 128  13.279  15.641   0.359
 1067    HE2  HIS 128           2HE      HIS 128  13.059  14.105   2.351
 1068    H    HIS 129           H        HIS 129  16.999  10.447  -2.958
 1069    HA   HIS 129           HA       HIS 129  16.574  12.646  -4.790
 1070   1HB   HIS 129          2HB       HIS 129  18.896  12.572  -2.871
 1071   2HB   HIS 129          1HB       HIS 129  19.019  13.390  -4.424
 1072    HD1  HIS 129           1HD      HIS 129  17.790  13.808  -0.994
 1073    HD2  HIS 129           2HD      HIS 129  17.227  15.639  -4.687
 1074    HE1  HIS 129           1HE      HIS 129  16.723  16.031  -0.494
 1075    HE2  HIS 129           2HE      HIS 129  16.203  17.023  -2.753
  Start of MODEL    6
    1   1H    MET   1          1HT       MET   1  20.362  -8.713   7.412
    2   2H    MET   1          2HT       MET   1  20.160  -7.811   8.832
    3   3H    MET   1          3HT       MET   1  20.790  -7.073   7.440
    4    HA   MET   1           HA       MET   1  18.734  -7.305   6.285
    5   1HB   MET   1          2HB       MET   1  18.285  -9.410   7.966
    6   2HB   MET   1          1HB       MET   1  17.251  -8.188   8.690
    7   1HG   MET   1          2HG       MET   1  17.150  -9.126   5.833
    8   2HG   MET   1          1HG       MET   1  16.029  -9.573   7.114
    9   1HE   MET   1          1HE       MET   1  15.113  -8.443   4.287
   10   2HE   MET   1          2HE       MET   1  13.852  -7.312   4.779
   11   3HE   MET   1          3HE       MET   1  13.986  -8.879   5.574
   12    H    SER   2           H        SER   2  17.456  -5.456   6.321
   13    HA   SER   2           HA       SER   2  18.139  -3.508   8.308
   14   1HB   SER   2          2HB       SER   2  16.086  -3.346   6.085
   15   2HB   SER   2          1HB       SER   2  16.716  -1.987   7.016
   16    HG   SER   2           HG       SER   2  18.668  -3.542   5.872
   17    H    ILE   3           H        ILE   3  14.850  -4.226   7.179
   18    HA   ILE   3           HA       ILE   3  14.028  -4.953   9.883
   19    HB   ILE   3           HB       ILE   3  12.047  -3.463   9.813
   20   1HG1  ILE   3          2HG1      ILE   3  13.459  -2.295   7.420
   21   2HG1  ILE   3          1HG1      ILE   3  11.885  -3.069   7.442
   22   1HG2  ILE   3          1HG2      ILE   3  14.686  -2.009   9.740
   23   2HG2  ILE   3          2HG2      ILE   3  13.969  -2.808  11.140
   24   3HG2  ILE   3          3HG2      ILE   3  13.189  -1.391  10.437
   25   1HD1  ILE   3          1HD1      ILE   3  11.015  -1.242   8.824
   26   2HD1  ILE   3          2HD1      ILE   3  11.648  -0.673   7.279
   27   3HD1  ILE   3          3HD1      ILE   3  12.593  -0.458   8.751
   28    H    SER   4           H        SER   4  11.655  -5.603   9.829
   29    HA   SER   4           HA       SER   4  11.027  -6.828   7.237
   30   1HB   SER   4          2HB       SER   4  10.060  -8.765   8.595
   31   2HB   SER   4          1HB       SER   4  11.817  -8.653   8.518
   32    HG   SER   4           HG       SER   4  10.681  -7.277  10.619
   33    H    THR   5           H        THR   5   9.724  -4.929   6.966
   34    HA   THR   5           HA       THR   5   7.368  -4.715   8.651
   35    HB   THR   5           HB       THR   5   6.815  -2.806   7.048
   36    HG1  THR   5           1HG      THR   5   9.157  -2.200   6.165
   37   1HG2  THR   5          1HG2      THR   5   8.394  -1.275   8.097
   38   2HG2  THR   5          2HG2      THR   5   9.412  -2.633   8.581
   39   3HG2  THR   5          3HG2      THR   5   7.799  -2.446   9.274
   40    H    SER   6           H        SER   6   5.231  -4.728   7.727
   41    HA   SER   6           HA       SER   6   4.700  -7.013   6.234
   42   1HB   SER   6          2HB       SER   6   2.389  -5.793   5.974
   43   2HB   SER   6          1HB       SER   6   2.938  -6.316   7.568
   44    HG   SER   6           HG       SER   6   2.184  -4.143   7.562
   45    H    ALA   7           H        ALA   7   5.133  -3.679   5.211
   46    HA   ALA   7           HA       ALA   7   4.180  -3.866   2.589
   47   1HB   ALA   7          1HB       ALA   7   6.474  -2.189   3.614
   48   2HB   ALA   7          2HB       ALA   7   4.767  -1.747   3.668
   49   3HB   ALA   7          3HB       ALA   7   5.581  -1.925   2.114
   50    H    GLU   8           H        GLU   8   7.523  -4.257   3.777
   51    HA   GLU   8           HA       GLU   8   8.664  -5.098   1.364
   52   1HB   GLU   8          2HB       GLU   8   9.404  -5.659   4.235
   53   2HB   GLU   8          1HB       GLU   8  10.377  -6.216   2.884
   54   1HG   GLU   8          2HG       GLU   8   9.690  -3.332   3.347
   55   2HG   GLU   8          1HG       GLU   8  11.151  -4.101   3.967
   56    H    VAL   9           H        VAL   9   7.274  -6.971   4.026
   57    HA   VAL   9           HA       VAL   9   7.896  -9.525   3.072
   58    HB   VAL   9           HB       VAL   9   5.609  -8.631   4.839
   59   1HG1  VAL   9          1HG1      VAL   9   5.095 -10.790   3.822
   60   2HG1  VAL   9          2HG1      VAL   9   5.421 -10.953   5.548
   61   3HG1  VAL   9          3HG1      VAL   9   6.648 -11.423   4.372
   62   1HG2  VAL   9          1HG2      VAL   9   7.842  -8.163   5.722
   63   2HG2  VAL   9          2HG2      VAL   9   8.282  -9.856   5.511
   64   3HG2  VAL   9          3HG2      VAL   9   7.024  -9.410   6.661
   65    H    TYR  10           H        TYR  10   4.891  -7.632   2.668
   66    HA   TYR  10           HA       TYR  10   3.668  -9.697   1.121
   67   1HB   TYR  10          2HB       TYR  10   2.873  -6.893   1.819
   68   2HB   TYR  10          1HB       TYR  10   1.951  -7.828   0.642
   69    HD1  TYR  10           2HD      TYR  10   1.461 -10.340   1.499
   70    HD2  TYR  10           1HD      TYR  10   2.115  -6.960   4.001
   71    HE1  TYR  10           2HE      TYR  10   0.286 -11.477   3.331
   72    HE2  TYR  10           1HE      TYR  10   0.943  -8.095   5.841
   73    HH   TYR  10           HH       TYR  10   0.307 -11.371   5.852
   74    H    TYR  11           H        TYR  11   5.561  -6.860   0.317
   75    HA   TYR  11           HA       TYR  11   4.978  -6.903  -2.464
   76   1HB   TYR  11          2HB       TYR  11   6.113  -5.010  -1.268
   77   2HB   TYR  11          1HB       TYR  11   7.551  -6.015  -1.134
   78    HD1  TYR  11           1HD      TYR  11   5.280  -4.386  -3.576
   79    HD2  TYR  11           2HD      TYR  11   9.104  -6.139  -2.918
   80    HE1  TYR  11           1HE      TYR  11   6.016  -3.596  -5.784
   81    HE2  TYR  11           2HE      TYR  11   9.848  -5.348  -5.125
   82    HH   TYR  11           HH       TYR  11   8.864  -4.696  -7.275
   83    H    GLU  12           H        GLU  12   7.336  -8.517  -0.417
   84    HA   GLU  12           HA       GLU  12   8.728  -9.887  -2.466
   85   1HB   GLU  12          2HB       GLU  12   9.490  -9.517  -0.090
   86   2HB   GLU  12          1HB       GLU  12   8.345 -10.753   0.407
   87   1HG   GLU  12          2HG       GLU  12   9.521 -12.413  -0.907
   88   2HG   GLU  12          1HG       GLU  12  10.635 -11.181  -1.497
   89    H    GLU  13           H        GLU  13   5.855 -10.632  -0.557
   90    HA   GLU  13           HA       GLU  13   5.376 -13.245  -1.463
   91   1HB   GLU  13          2HB       GLU  13   3.407 -11.074  -0.705
   92   2HB   GLU  13          1HB       GLU  13   2.978 -12.759  -0.954
   93   1HG   GLU  13          2HG       GLU  13   4.978 -11.858   1.096
   94   2HG   GLU  13          1HG       GLU  13   3.255 -12.034   1.429
   95    H    ALA  14           H        ALA  14   4.330 -10.114  -2.780
   96    HA   ALA  14           HA       ALA  14   2.894 -11.070  -4.975
   97   1HB   ALA  14          1HB       ALA  14   3.247  -8.851  -5.953
   98   2HB   ALA  14          2HB       ALA  14   4.480  -8.516  -4.737
   99   3HB   ALA  14          3HB       ALA  14   2.801  -8.750  -4.251
  100    H    GLU  15           H        GLU  15   6.335 -10.362  -4.606
  101    HA   GLU  15           HA       GLU  15   7.147 -10.860  -7.246
  102   1HB   GLU  15          2HB       GLU  15   8.637 -11.284  -4.647
  103   2HB   GLU  15          1HB       GLU  15   9.383 -11.304  -6.238
  104   1HG   GLU  15          2HG       GLU  15   7.883  -8.940  -5.150
  105   2HG   GLU  15          1HG       GLU  15   9.616  -9.174  -4.934
  106    H    GLU  16           H        GLU  16   6.869 -13.046  -4.447
  107    HA   GLU  16           HA       GLU  16   7.808 -15.352  -5.626
  108   1HB   GLU  16          2HB       GLU  16   7.394 -14.874  -3.195
  109   2HB   GLU  16          1HB       GLU  16   5.687 -15.124  -3.519
  110   1HG   GLU  16          2HG       GLU  16   6.200 -17.349  -4.336
  111   2HG   GLU  16          1HG       GLU  16   7.881 -17.103  -3.896
  112    H    PHE  17           H        PHE  17   4.523 -14.093  -5.320
  113    HA   PHE  17           HA       PHE  17   3.294 -16.265  -6.680
  114   1HB   PHE  17          2HB       PHE  17   2.316 -13.491  -6.028
  115   2HB   PHE  17          1HB       PHE  17   1.322 -14.666  -6.881
  116    HD1  PHE  17           2HD      PHE  17   1.457 -17.099  -5.641
  117    HD2  PHE  17           1HD      PHE  17   1.854 -13.288  -3.799
  118    HE1  PHE  17           2HE      PHE  17   0.745 -18.069  -3.498
  119    HE2  PHE  17           1HE      PHE  17   1.153 -14.252  -1.646
  120    HZ   PHE  17           HZ       PHE  17   0.594 -16.643  -1.494
  121    H    LEU  18           H        LEU  18   4.702 -13.265  -7.785
  122    HA   LEU  18           HA       LEU  18   3.711 -13.251 -10.406
  123   1HB   LEU  18          2HB       LEU  18   5.000 -11.401  -9.447
  124   2HB   LEU  18          1HB       LEU  18   6.432 -12.411  -9.401
  125    HG   LEU  18           HG       LEU  18   6.359 -12.545 -11.889
  126   1HD1  LEU  18          1HD1      LEU  18   4.191 -10.471 -11.602
  127   2HD1  LEU  18          2HD1      LEU  18   3.980 -12.115 -12.199
  128   3HD1  LEU  18          3HD1      LEU  18   4.956 -10.966 -13.112
  129   1HD2  LEU  18          1HD2      LEU  18   7.146 -10.246 -12.262
  130   2HD2  LEU  18          2HD2      LEU  18   7.815 -10.953 -10.793
  131   3HD2  LEU  18          3HD2      LEU  18   6.499  -9.783 -10.688
  132    H    SER  19           H        SER  19   6.447 -14.949  -8.948
  133    HA   SER  19           HA       SER  19   7.149 -16.218 -11.449
  134   1HB   SER  19          2HB       SER  19   8.675 -17.560  -9.792
  135   2HB   SER  19          1HB       SER  19   9.038 -15.875 -10.158
  136    HG   SER  19           HG       SER  19   7.427 -16.624  -7.950
  137    H    LYS  20           H        LYS  20   4.889 -16.753  -9.024
  138    HA   LYS  20           HA       LYS  20   4.768 -19.630  -9.274
  139   1HB   LYS  20          2HB       LYS  20   4.151 -18.317  -7.186
  140   2HB   LYS  20          1HB       LYS  20   2.721 -17.773  -8.045
  141   1HG   LYS  20          2HG       LYS  20   2.322 -19.668  -6.497
  142   2HG   LYS  20          1HG       LYS  20   1.860 -19.998  -8.169
  143   1HD   LYS  20          2HD       LYS  20   3.743 -21.370  -8.526
  144   2HD   LYS  20          1HD       LYS  20   4.546 -20.784  -7.068
  145   1HE   LYS  20          2HE       LYS  20   1.963 -22.326  -7.012
  146   2HE   LYS  20          1HE       LYS  20   3.545 -23.103  -6.937
  147   1HZ   LYS  20          1HZ       LYS  20   2.416 -21.162  -4.988
  148   2HZ   LYS  20          2HZ       LYS  20   4.017 -21.708  -4.960
  149   3HZ   LYS  20          3HZ       LYS  20   2.750 -22.801  -4.724
  150    H    GLY  21           H        GLY  21   3.713 -16.936 -10.996
  151   1HA   GLY  21          2HA       GLY  21   2.649 -16.892 -13.050
  152   2HA   GLY  21          1HA       GLY  21   2.312 -18.609 -12.874
  153    H    ASP  22           H        ASP  22   1.449 -16.332 -10.377
  154    HA   ASP  22           HA       ASP  22  -1.363 -16.559 -11.235
  155   1HB   ASP  22          2HB       ASP  22  -0.752 -17.902  -9.166
  156   2HB   ASP  22          1HB       ASP  22  -0.468 -16.364  -8.358
  157    H    LEU  23           H        LEU  23  -1.911 -14.652 -12.009
  158    HA   LEU  23           HA       LEU  23  -0.602 -12.232 -11.289
  159   1HB   LEU  23          2HB       LEU  23  -3.161 -12.652 -12.838
  160   2HB   LEU  23          1HB       LEU  23  -2.261 -11.151 -12.748
  161    HG   LEU  23           HG       LEU  23  -1.265 -13.716 -13.996
  162   1HD1  LEU  23          1HD1      LEU  23  -2.149 -11.129 -15.270
  163   2HD1  LEU  23          2HD1      LEU  23  -3.052 -12.644 -15.281
  164   3HD1  LEU  23          3HD1      LEU  23  -1.499 -12.539 -16.110
  165   1HD2  LEU  23          1HD2      LEU  23  -0.024 -10.969 -13.860
  166   2HD2  LEU  23          2HD2      LEU  23   0.584 -12.319 -14.817
  167   3HD2  LEU  23          3HD2      LEU  23   0.563 -12.427 -13.057
  168    H    VAL  24           H        VAL  24  -3.556 -13.808 -10.272
  169    HA   VAL  24           HA       VAL  24  -4.791 -11.487  -9.174
  170    HB   VAL  24           HB       VAL  24  -5.352 -14.371  -8.467
  171   1HG1  VAL  24          1HG1      VAL  24  -7.085 -11.909  -8.294
  172   2HG1  VAL  24          2HG1      VAL  24  -6.319 -12.726  -6.931
  173   3HG1  VAL  24          3HG1      VAL  24  -7.568 -13.550  -7.865
  174   1HG2  VAL  24          1HG2      VAL  24  -6.525 -12.679 -10.674
  175   2HG2  VAL  24          2HG2      VAL  24  -7.110 -14.271 -10.190
  176   3HG2  VAL  24          3HG2      VAL  24  -5.495 -14.096 -10.876
  177    H    GLN  25           H        GLN  25  -3.093 -14.271  -7.735
  178    HA   GLN  25           HA       GLN  25  -3.167 -13.420  -5.082
  179   1HB   GLN  25          2HB       GLN  25  -1.212 -15.130  -6.574
  180   2HB   GLN  25          1HB       GLN  25  -1.115 -14.860  -4.835
  181   1HG   GLN  25          2HG       GLN  25  -3.498 -15.986  -6.276
  182   2HG   GLN  25          1HG       GLN  25  -2.286 -16.917  -5.427
  183   1HE2  GLN  25          1HE2      GLN  25  -5.160 -16.686  -4.952
  184   2HE2  GLN  25          2HE2      GLN  25  -5.321 -16.171  -3.306
  185    H    ALA  26           H        ALA  26  -0.796 -12.761  -7.625
  186    HA   ALA  26           HA       ALA  26   1.075 -11.361  -6.094
  187   1HB   ALA  26          1HB       ALA  26   1.833 -10.388  -8.188
  188   2HB   ALA  26          2HB       ALA  26   0.333 -10.873  -8.978
  189   3HB   ALA  26          3HB       ALA  26   1.466 -12.100  -8.409
  190    H    CYS  27           H        CYS  27  -1.711 -10.125  -7.941
  191    HA   CYS  27           HA       CYS  27  -1.341  -7.419  -7.358
  192   1HB   CYS  27          2HB       CYS  27  -3.914  -8.899  -7.926
  193   2HB   CYS  27          1HB       CYS  27  -3.725  -7.150  -7.968
  194    HG   CYS  27           HG       CYS  27  -2.501  -9.464 -10.140
  195    H    GLU  28           H        GLU  28  -3.301  -9.854  -5.690
  196    HA   GLU  28           HA       GLU  28  -4.456  -8.088  -3.823
  197   1HB   GLU  28          2HB       GLU  28  -5.313 -10.348  -4.376
  198   2HB   GLU  28          1HB       GLU  28  -3.938 -11.052  -3.539
  199   1HG   GLU  28          2HG       GLU  28  -4.697  -9.958  -1.460
  200   2HG   GLU  28          1HG       GLU  28  -6.121  -9.379  -2.322
  201    H    LYS  29           H        LYS  29  -1.407  -9.808  -3.863
  202    HA   LYS  29           HA       LYS  29  -0.968  -9.410  -1.057
  203   1HB   LYS  29          2HB       LYS  29   0.476 -10.776  -3.242
  204   2HB   LYS  29          1HB       LYS  29   1.458 -10.174  -1.910
  205   1HG   LYS  29          2HG       LYS  29   0.751 -12.509  -1.593
  206   2HG   LYS  29          1HG       LYS  29   0.164 -11.444  -0.318
  207   1HD   LYS  29          2HD       LYS  29  -2.010 -11.305  -1.563
  208   2HD   LYS  29          1HD       LYS  29  -1.398 -12.555  -2.648
  209   1HE   LYS  29          2HE       LYS  29  -1.112 -14.056  -0.721
  210   2HE   LYS  29          1HE       LYS  29  -1.786 -12.813   0.330
  211   1HZ   LYS  29          1HZ       LYS  29  -3.845 -12.918  -1.024
  212   2HZ   LYS  29          2HZ       LYS  29  -3.496 -14.367  -0.223
  213   3HZ   LYS  29          3HZ       LYS  29  -3.183 -14.227  -1.880
  214    H    TYR  30           H        TYR  30   0.319  -7.843  -4.035
  215    HA   TYR  30           HA       TYR  30   1.873  -6.082  -2.372
  216   1HB   TYR  30          2HB       TYR  30   2.386  -4.777  -4.386
  217   2HB   TYR  30          1HB       TYR  30   2.736  -6.481  -4.590
  218    HD1  TYR  30           1HD      TYR  30  -0.128  -4.137  -5.248
  219    HD2  TYR  30           2HD      TYR  30   2.272  -7.360  -6.634
  220    HE1  TYR  30           1HE      TYR  30  -1.324  -4.102  -7.394
  221    HE2  TYR  30           2HE      TYR  30   1.076  -7.339  -8.777
  222    HH   TYR  30           HH       TYR  30  -1.150  -6.604  -9.630
  223    H    TYR  31           H        TYR  31  -1.363  -6.213  -3.416
  224    HA   TYR  31           HA       TYR  31  -2.131  -3.546  -2.946
  225   1HB   TYR  31          2HB       TYR  31  -3.776  -4.908  -3.921
  226   2HB   TYR  31          1HB       TYR  31  -3.523  -6.207  -2.764
  227    HD1  TYR  31           1HD      TYR  31  -4.882  -2.742  -3.045
  228    HD2  TYR  31           2HD      TYR  31  -4.914  -6.431  -0.927
  229    HE1  TYR  31           1HE      TYR  31  -6.817  -1.971  -1.734
  230    HE2  TYR  31           2HE      TYR  31  -6.844  -5.670   0.386
  231    HH   TYR  31           HH       TYR  31  -7.833  -3.473   1.088
  232    H    LYS  32           H        LYS  32  -1.779  -6.336  -0.795
  233    HA   LYS  32           HA       LYS  32  -2.444  -4.978   1.594
  234   1HB   LYS  32          2HB       LYS  32  -1.014  -7.538   0.964
  235   2HB   LYS  32          1HB       LYS  32  -1.015  -6.921   2.611
  236   1HG   LYS  32          2HG       LYS  32  -3.495  -7.455   0.988
  237   2HG   LYS  32          1HG       LYS  32  -2.811  -8.555   2.192
  238   1HD   LYS  32          2HD       LYS  32  -3.245  -7.081   3.955
  239   2HD   LYS  32          1HD       LYS  32  -3.470  -5.710   2.868
  240   1HE   LYS  32          2HE       LYS  32  -5.522  -6.805   2.003
  241   2HE   LYS  32          1HE       LYS  32  -5.314  -8.071   3.214
  242   1HZ   LYS  32          1HZ       LYS  32  -6.852  -6.120   3.756
  243   2HZ   LYS  32          2HZ       LYS  32  -5.436  -5.222   4.005
  244   3HZ   LYS  32          3HZ       LYS  32  -5.747  -6.605   4.945
  245    H    ALA  33           H        ALA  33   0.548  -5.354  -0.192
  246    HA   ALA  33           HA       ALA  33   2.280  -4.293   1.773
  247   1HB   ALA  33          1HB       ALA  33   3.090  -5.533  -0.182
  248   2HB   ALA  33          2HB       ALA  33   3.857  -3.951  -0.052
  249   3HB   ALA  33          3HB       ALA  33   2.571  -4.213  -1.232
  250    H    ALA  34           H        ALA  34   0.252  -2.834  -0.690
  251    HA   ALA  34           HA       ALA  34   1.317  -0.221  -0.528
  252   1HB   ALA  34          1HB       ALA  34   0.015  -0.991  -2.442
  253   2HB   ALA  34          2HB       ALA  34  -0.678   0.471  -1.743
  254   3HB   ALA  34          3HB       ALA  34  -1.426  -1.096  -1.429
  255    H    GLU  35           H        GLU  35  -1.601  -1.670   0.933
  256    HA   GLU  35           HA       GLU  35  -2.399   0.689   2.267
  257   1HB   GLU  35          2HB       GLU  35  -3.886  -0.780   3.584
  258   2HB   GLU  35          1HB       GLU  35  -3.991  -1.081   1.857
  259   1HG   GLU  35          2HG       GLU  35  -2.546  -3.043   2.120
  260   2HG   GLU  35          1HG       GLU  35  -2.477  -2.744   3.856
  261    H    GLU  36           H        GLU  36  -0.418  -2.043   3.260
  262    HA   GLU  36           HA       GLU  36  -0.101  -1.238   5.952
  263   1HB   GLU  36          2HB       GLU  36   1.388  -3.119   4.154
  264   2HB   GLU  36          1HB       GLU  36   1.979  -2.766   5.774
  265   1HG   GLU  36          2HG       GLU  36  -0.755  -3.854   5.119
  266   2HG   GLU  36          1HG       GLU  36   0.616  -4.808   5.687
  267    H    ALA  37           H        ALA  37   1.553  -0.341   3.006
  268    HA   ALA  37           HA       ALA  37   3.685   1.059   4.332
  269   1HB   ALA  37          1HB       ALA  37   4.157   2.004   2.131
  270   2HB   ALA  37          2HB       ALA  37   2.629   1.371   1.516
  271   3HB   ALA  37          3HB       ALA  37   3.904   0.261   2.018
  272    H    ILE  38           H        ILE  38   0.534   1.920   2.967
  273    HA   ILE  38           HA       ILE  38   0.645   4.683   3.353
  274    HB   ILE  38           HB       ILE  38  -1.740   2.829   3.459
  275   1HG1  ILE  38          2HG1      ILE  38  -0.584   2.901   1.299
  276   2HG1  ILE  38          1HG1      ILE  38  -2.167   3.667   1.189
  277   1HG2  ILE  38          1HG2      ILE  38  -1.704   5.844   3.348
  278   2HG2  ILE  38          2HG2      ILE  38  -2.287   4.848   4.680
  279   3HG2  ILE  38          3HG2      ILE  38  -3.131   4.832   3.134
  280   1HD1  ILE  38          1HD1      ILE  38  -0.487   4.927  -0.036
  281   2HD1  ILE  38          2HD1      ILE  38   0.475   5.096   1.434
  282   3HD1  ILE  38          3HD1      ILE  38  -1.108   5.866   1.323
  283    H    LYS  39           H        LYS  39  -0.456   2.110   5.564
  284    HA   LYS  39           HA       LYS  39  -1.171   3.847   7.654
  285   1HB   LYS  39          2HB       LYS  39  -1.348   1.945   9.062
  286   2HB   LYS  39          1HB       LYS  39  -1.871   1.449   7.468
  287   1HG   LYS  39          2HG       LYS  39  -0.645  -0.356   8.190
  288   2HG   LYS  39          1HG       LYS  39   0.535   0.531   7.226
  289   1HD   LYS  39          2HD       LYS  39   1.663   1.320   9.123
  290   2HD   LYS  39          1HD       LYS  39   0.295   0.982  10.183
  291   1HE   LYS  39          2HE       LYS  39   2.189  -0.588  10.472
  292   2HE   LYS  39          1HE       LYS  39   0.678  -1.377  10.027
  293   1HZ   LYS  39          1HZ       LYS  39   2.241  -0.692   7.735
  294   2HZ   LYS  39          2HZ       LYS  39   1.596  -2.197   8.199
  295   3HZ   LYS  39          3HZ       LYS  39   3.102  -1.695   8.800
  296    H    LEU  40           H        LEU  40   1.901   2.529   6.686
  297    HA   LEU  40           HA       LEU  40   3.382   3.112   8.999
  298   1HB   LEU  40          2HB       LEU  40   4.099   2.821   6.097
  299   2HB   LEU  40          1HB       LEU  40   5.303   3.221   7.290
  300    HG   LEU  40           HG       LEU  40   3.626   0.732   7.284
  301   1HD1  LEU  40          1HD1      LEU  40   6.546   1.137   6.673
  302   2HD1  LEU  40          2HD1      LEU  40   5.288   0.739   5.503
  303   3HD1  LEU  40          3HD1      LEU  40   5.717  -0.416   6.764
  304   1HD2  LEU  40          1HD2      LEU  40   5.894   1.550   9.088
  305   2HD2  LEU  40          2HD2      LEU  40   5.057  -0.003   9.111
  306   3HD2  LEU  40          3HD2      LEU  40   4.190   1.471   9.543
  307    H    LEU  41           H        LEU  41   2.750   5.024   6.066
  308    HA   LEU  41           HA       LEU  41   4.240   7.296   6.761
  309   1HB   LEU  41          2HB       LEU  41   1.924   6.788   4.957
  310   2HB   LEU  41          1HB       LEU  41   2.331   8.449   5.332
  311    HG   LEU  41           HG       LEU  41   4.612   8.065   4.443
  312   1HD1  LEU  41          1HD1      LEU  41   3.511   5.389   3.617
  313   2HD1  LEU  41          2HD1      LEU  41   4.771   5.669   4.818
  314   3HD1  LEU  41          3HD1      LEU  41   5.063   6.066   3.124
  315   1HD2  LEU  41          1HD2      LEU  41   2.360   7.409   2.554
  316   2HD2  LEU  41          2HD2      LEU  41   3.958   7.999   2.090
  317   3HD2  LEU  41          3HD2      LEU  41   2.878   9.024   3.036
  318    H    VAL  42           H        VAL  42   1.006   6.303   7.642
  319    HA   VAL  42           HA       VAL  42   0.023   8.710   8.679
  320    HB   VAL  42           HB       VAL  42  -0.580   5.898   9.618
  321   1HG1  VAL  42          1HG1      VAL  42  -2.699   6.791  10.404
  322   2HG1  VAL  42          2HG1      VAL  42  -2.244   8.402   9.862
  323   3HG1  VAL  42          3HG1      VAL  42  -1.360   7.636  11.183
  324   1HG2  VAL  42          1HG2      VAL  42  -2.477   6.015   8.054
  325   2HG2  VAL  42          2HG2      VAL  42  -0.921   6.117   7.227
  326   3HG2  VAL  42          3HG2      VAL  42  -1.886   7.572   7.477
  327    H    ILE  43           H        ILE  43   1.529   5.985  10.384
  328    HA   ILE  43           HA       ILE  43   1.574   7.368  12.889
  329    HB   ILE  43           HB       ILE  43   3.034   4.830  12.108
  330   1HG1  ILE  43          2HG1      ILE  43   0.321   5.149  13.412
  331   2HG1  ILE  43          1HG1      ILE  43   0.575   4.725  11.722
  332   1HG2  ILE  43          1HG2      ILE  43   3.041   4.345  14.495
  333   2HG2  ILE  43          2HG2      ILE  43   2.228   5.874  14.824
  334   3HG2  ILE  43          3HG2      ILE  43   3.867   5.869  14.169
  335   1HD1  ILE  43          1HD1      ILE  43   0.061   2.768  13.059
  336   2HD1  ILE  43          2HD1      ILE  43   1.445   3.098  14.100
  337   3HD1  ILE  43          3HD1      ILE  43   1.697   2.672  12.407
  338    H    GLU  44           H        GLU  44   3.860   6.868  10.284
  339    HA   GLU  44           HA       GLU  44   6.209   7.655  11.590
  340   1HB   GLU  44          2HB       GLU  44   5.331   7.265   8.854
  341   2HB   GLU  44          1HB       GLU  44   6.440   8.623   8.987
  342   1HG   GLU  44          2HG       GLU  44   6.983   5.850  10.019
  343   2HG   GLU  44          1HG       GLU  44   7.564   6.495   8.483
  344    H    ASN  45           H        ASN  45   3.487   9.520  10.528
  345    HA   ASN  45           HA       ASN  45   4.990  11.992  10.923
  346   1HB   ASN  45          2HB       ASN  45   2.316  11.388   9.704
  347   2HB   ASN  45          1HB       ASN  45   2.702  13.017  10.239
  348   1HD2  ASN  45          1HD2      ASN  45   3.338  10.538   7.906
  349   2HD2  ASN  45          2HD2      ASN  45   4.287  11.520   6.840
  350    H    ASN  46           H        ASN  46   1.581  11.435  11.716
  351    HA   ASN  46           HA       ASN  46   1.593  11.442  14.435
  352   1HB   ASN  46          2HB       ASN  46   2.991  13.613  13.981
  353   2HB   ASN  46          1HB       ASN  46   1.427  14.339  13.642
  354   1HD2  ASN  46          1HD2      ASN  46   0.058  12.697  15.686
  355   2HD2  ASN  46          2HD2      ASN  46   0.514  13.379  17.209
  356    H    LEU  47           H        LEU  47  -0.079  10.739  12.166
  357    HA   LEU  47           HA       LEU  47  -2.314  12.560  12.166
  358   1HB   LEU  47          2HB       LEU  47  -2.022   9.824  10.947
  359   2HB   LEU  47          1HB       LEU  47  -3.365  10.910  10.670
  360    HG   LEU  47           HG       LEU  47  -0.499  11.385   9.854
  361   1HD1  LEU  47          1HD1      LEU  47  -2.967  10.887   8.197
  362   2HD1  LEU  47          2HD1      LEU  47  -1.669   9.727   8.484
  363   3HD1  LEU  47          3HD1      LEU  47  -1.343  11.209   7.586
  364   1HD2  LEU  47          1HD2      LEU  47  -1.374  13.387   8.729
  365   2HD2  LEU  47          2HD2      LEU  47  -1.548  13.475  10.483
  366   3HD2  LEU  47          3HD2      LEU  47  -2.946  13.103   9.475
  367    H    LYS  48           H        LYS  48  -2.430  12.359  14.539
  368    HA   LYS  48           HA       LYS  48  -3.054  10.019  15.920
  369   1HB   LYS  48          2HB       LYS  48  -2.593  12.707  16.525
  370   2HB   LYS  48          1HB       LYS  48  -4.201  12.378  17.152
  371   1HG   LYS  48          2HG       LYS  48  -1.833  10.638  17.774
  372   2HG   LYS  48          1HG       LYS  48  -2.276  12.040  18.747
  373   1HD   LYS  48          2HD       LYS  48  -4.477  11.057  19.162
  374   2HD   LYS  48          1HD       LYS  48  -4.036   9.655  18.185
  375   1HE   LYS  48          2HE       LYS  48  -2.317   9.037  19.736
  376   2HE   LYS  48          1HE       LYS  48  -2.538  10.528  20.650
  377   1HZ   LYS  48          1HZ       LYS  48  -4.622   8.434  20.346
  378   2HZ   LYS  48          2HZ       LYS  48  -4.692   9.801  21.343
  379   3HZ   LYS  48          3HZ       LYS  48  -3.588   8.559  21.682
  380    H    GLU  49           H        GLU  49  -5.170  12.289  14.257
  381    HA   GLU  49           HA       GLU  49  -7.622  11.612  15.346
  382   1HB   GLU  49          2HB       GLU  49  -6.994  12.256  12.474
  383   2HB   GLU  49          1HB       GLU  49  -8.591  12.272  13.185
  384   1HG   GLU  49          2HG       GLU  49  -7.687  14.027  14.788
  385   2HG   GLU  49          1HG       GLU  49  -6.313  14.143  13.688
  386    H    ILE  50           H        ILE  50  -5.684   9.972  12.933
  387    HA   ILE  50           HA       ILE  50  -7.794   8.095  12.302
  388    HB   ILE  50           HB       ILE  50  -4.925   8.247  11.345
  389   1HG1  ILE  50          2HG1      ILE  50  -6.151   8.714   9.126
  390   2HG1  ILE  50          1HG1      ILE  50  -7.560   9.048  10.119
  391   1HG2  ILE  50          1HG2      ILE  50  -7.132   6.382  10.496
  392   2HG2  ILE  50          2HG2      ILE  50  -5.651   5.945  11.348
  393   3HG2  ILE  50          3HG2      ILE  50  -5.570   6.544   9.692
  394   1HD1  ILE  50          1HD1      ILE  50  -6.343  10.835  11.248
  395   2HD1  ILE  50          2HD1      ILE  50  -6.408  11.088   9.501
  396   3HD1  ILE  50          3HD1      ILE  50  -4.928  10.493  10.255
  397    H    THR  51           H        THR  51  -4.694   8.186  13.960
  398    HA   THR  51           HA       THR  51  -4.339   5.517  14.573
  399    HB   THR  51           HB       THR  51  -3.685   7.630  16.585
  400    HG1  THR  51           1HG      THR  51  -1.767   7.989  15.163
  401   1HG2  THR  51          1HG2      THR  51  -1.603   6.351  16.749
  402   2HG2  THR  51          2HG2      THR  51  -2.170   5.271  15.474
  403   3HG2  THR  51          3HG2      THR  51  -3.011   5.326  17.025
  404    H    ASN  52           H        ASN  52  -6.252   7.959  16.306
  405    HA   ASN  52           HA       ASN  52  -6.996   6.379  18.509
  406   1HB   ASN  52          2HB       ASN  52  -8.475   8.634  17.144
  407   2HB   ASN  52          1HB       ASN  52  -8.984   7.908  18.664
  408   1HD2  ASN  52          1HD2      ASN  52  -8.199  10.632  18.060
  409   2HD2  ASN  52          2HD2      ASN  52  -6.873  10.994  19.118
  410    H    ASN  53           H        ASN  53  -8.482   6.762  15.323
  411    HA   ASN  53           HA       ASN  53 -10.749   5.151  15.952
  412   1HB   ASN  53          2HB       ASN  53  -9.656   6.375  13.440
  413   2HB   ASN  53          1HB       ASN  53 -10.973   5.215  13.370
  414   1HD2  ASN  53          1HD2      ASN  53 -10.025   8.419  14.295
  415   2HD2  ASN  53          2HD2      ASN  53 -11.618   9.003  14.637
  416    H    VAL  54           H        VAL  54  -7.538   4.509  14.908
  417    HA   VAL  54           HA       VAL  54  -8.124   1.877  13.900
  418    HB   VAL  54           HB       VAL  54  -5.466   3.108  14.656
  419   1HG1  VAL  54          1HG1      VAL  54  -4.461   1.300  13.346
  420   2HG1  VAL  54          2HG1      VAL  54  -6.058   0.592  13.100
  421   3HG1  VAL  54          3HG1      VAL  54  -5.369   0.672  14.722
  422   1HG2  VAL  54          1HG2      VAL  54  -6.552   4.286  12.825
  423   2HG2  VAL  54          2HG2      VAL  54  -6.772   2.764  11.962
  424   3HG2  VAL  54          3HG2      VAL  54  -5.148   3.391  12.246
  425    H    LYS  55           H        LYS  55  -7.127   3.332  16.898
  426    HA   LYS  55           HA       LYS  55  -6.566   0.929  18.301
  427   1HB   LYS  55          2HB       LYS  55  -5.948   3.318  18.950
  428   2HB   LYS  55          1HB       LYS  55  -7.605   3.490  19.504
  429   1HG   LYS  55          2HG       LYS  55  -7.240   1.581  21.039
  430   2HG   LYS  55          1HG       LYS  55  -5.546   1.557  20.544
  431   1HD   LYS  55          2HD       LYS  55  -5.327   3.895  21.320
  432   2HD   LYS  55          1HD       LYS  55  -6.995   3.836  21.895
  433   1HE   LYS  55          2HE       LYS  55  -6.377   1.943  23.359
  434   2HE   LYS  55          1HE       LYS  55  -4.705   2.114  22.834
  435   1HZ   LYS  55          1HZ       LYS  55  -6.309   4.090  24.358
  436   2HZ   LYS  55          2HZ       LYS  55  -4.778   4.418  23.716
  437   3HZ   LYS  55          3HZ       LYS  55  -4.957   3.224  24.906
  438    H    ASN  56           H        ASN  56  -9.392   2.396  17.190
  439    HA   ASN  56           HA       ASN  56 -11.209   1.500  19.206
  440   1HB   ASN  56          2HB       ASN  56 -11.696   3.433  17.751
  441   2HB   ASN  56          1HB       ASN  56 -11.754   2.360  16.358
  442   1HD2  ASN  56          1HD2      ASN  56 -13.861   2.828  15.850
  443   2HD2  ASN  56          2HD2      ASN  56 -15.204   2.321  16.832
  444    H    LYS  57           H        LYS  57 -10.751   0.488  15.823
  445    HA   LYS  57           HA       LYS  57 -12.142  -1.961  16.208
  446   1HB   LYS  57          2HB       LYS  57 -11.755  -0.369  14.120
  447   2HB   LYS  57          1HB       LYS  57 -10.377  -1.428  13.873
  448   1HG   LYS  57          2HG       LYS  57 -13.039  -2.625  14.324
  449   2HG   LYS  57          1HG       LYS  57 -12.676  -1.882  12.774
  450   1HD   LYS  57          2HD       LYS  57 -10.768  -3.337  12.473
  451   2HD   LYS  57          1HD       LYS  57 -11.001  -4.021  14.082
  452   1HE   LYS  57          2HE       LYS  57 -12.943  -4.233  11.781
  453   2HE   LYS  57          1HE       LYS  57 -11.846  -5.505  12.316
  454   1HZ   LYS  57          1HZ       LYS  57 -12.975  -5.425  14.504
  455   2HZ   LYS  57          2HZ       LYS  57 -13.992  -5.913  13.238
  456   3HZ   LYS  57          3HZ       LYS  57 -14.106  -4.339  13.853
  457    H    GLY  58           H        GLY  58  -8.992  -0.910  16.731
  458   1HA   GLY  58          2HA       GLY  58  -7.162  -2.097  17.555
  459   2HA   GLY  58          1HA       GLY  58  -8.022  -3.598  17.236
  460    H    ARG  59           H        ARG  59  -8.476  -2.166  14.473
  461    HA   ARG  59           HA       ARG  59  -5.893  -2.485  13.227
  462   1HB   ARG  59          2HB       ARG  59  -6.881  -4.810  13.441
  463   2HB   ARG  59          1HB       ARG  59  -8.192  -4.275  12.405
  464   1HG   ARG  59          2HG       ARG  59  -6.561  -5.529  11.137
  465   2HG   ARG  59          1HG       ARG  59  -6.595  -3.849  10.601
  466   1HD   ARG  59          2HD       ARG  59  -4.539  -3.364  11.601
  467   2HD   ARG  59          1HD       ARG  59  -4.621  -4.774  12.659
  468    HE   ARG  59           HE       ARG  59  -4.156  -6.162  10.742
  469   1HH1  ARG  59          1HH1      ARG  59  -3.579  -2.732  10.269
  470   2HH1  ARG  59          2HH1      ARG  59  -2.509  -2.979   8.924
  471   1HH2  ARG  59          1HH2      ARG  59  -2.727  -6.467   9.005
  472   2HH2  ARG  59          2HH2      ARG  59  -2.013  -5.075   8.226
  473    H    TRP  60           H        TRP  60  -6.097  -1.976  10.864
  474    HA   TRP  60           HA       TRP  60  -7.633   0.409  10.592
  475   1HB   TRP  60          2HB       TRP  60  -5.938  -1.070   8.559
  476   2HB   TRP  60          1HB       TRP  60  -6.546   0.575   8.385
  477    HD1  TRP  60           HD       TRP  60  -4.181  -1.424  10.715
  478    HE1  TRP  60           1HE      TRP  60  -2.383   0.189  11.604
  479    HE3  TRP  60           3HE      TRP  60  -5.869   2.920   8.612
  480    HZ2  TRP  60           2HZ      TRP  60  -1.755   2.929  11.430
  481    HZ3  TRP  60           3HZ      TRP  60  -4.602   4.992   9.019
  482    HH2  TRP  60           HH       TRP  60  -2.590   4.994  10.397
  483    H    LYS  61           H        LYS  61  -9.578   0.665   9.738
  484    HA   LYS  61           HA       LYS  61 -11.035  -1.661   8.843
  485   1HB   LYS  61          2HB       LYS  61 -11.671   1.000   9.862
  486   2HB   LYS  61          1HB       LYS  61 -12.723   0.504   8.545
  487   1HG   LYS  61          2HG       LYS  61 -12.220  -1.208  10.963
  488   2HG   LYS  61          1HG       LYS  61 -13.531  -0.031  10.864
  489   1HD   LYS  61          2HD       LYS  61 -13.101  -2.347   8.975
  490   2HD   LYS  61          1HD       LYS  61 -14.288  -2.294  10.282
  491   1HE   LYS  61          2HE       LYS  61 -15.417  -0.429   9.216
  492   2HE   LYS  61          1HE       LYS  61 -14.194  -0.382   7.948
  493   1HZ   LYS  61          1HZ       LYS  61 -16.097  -2.606   8.463
  494   2HZ   LYS  61          2HZ       LYS  61 -14.890  -2.611   7.273
  495   3HZ   LYS  61          3HZ       LYS  61 -16.169  -1.501   7.178
  496    H    SER  62           H        SER  62 -10.964   1.606   7.542
  497    HA   SER  62           HA       SER  62 -10.136   0.993   4.939
  498   1HB   SER  62          2HB       SER  62 -12.199  -0.271   4.726
  499   2HB   SER  62          1HB       SER  62 -13.132   1.093   5.335
  500    HG   SER  62           HG       SER  62 -12.023   0.670   2.821
  501    H    GLU  63           H        GLU  63 -12.663   2.932   6.496
  502    HA   GLU  63           HA       GLU  63 -12.383   5.307   5.139
  503   1HB   GLU  63          2HB       GLU  63 -14.184   4.821   6.716
  504   2HB   GLU  63          1HB       GLU  63 -13.046   4.851   8.054
  505   1HG   GLU  63          2HG       GLU  63 -12.619   7.232   7.601
  506   2HG   GLU  63          1HG       GLU  63 -13.834   7.181   6.322
  507    H    ASN  64           H        ASN  64 -10.529   4.103   7.872
  508    HA   ASN  64           HA       ASN  64  -9.093   6.317   8.639
  509   1HB   ASN  64          2HB       ASN  64  -7.894   3.556   8.398
  510   2HB   ASN  64          1HB       ASN  64  -7.539   4.796   9.589
  511   1HD2  ASN  64          1HD2      ASN  64  -8.896   5.078  11.337
  512   2HD2  ASN  64          2HD2      ASN  64 -10.120   3.932  11.748
  513    H    LEU  65           H        LEU  65  -8.430   4.030   6.032
  514    HA   LEU  65           HA       LEU  65  -5.868   5.083   5.392
  515   1HB   LEU  65          2HB       LEU  65  -7.710   3.308   3.790
  516   2HB   LEU  65          1HB       LEU  65  -6.027   3.618   3.412
  517    HG   LEU  65           HG       LEU  65  -6.993   2.275   5.938
  518   1HD1  LEU  65          1HD1      LEU  65  -7.456   0.896   3.989
  519   2HD1  LEU  65          2HD1      LEU  65  -6.138   0.214   4.940
  520   3HD1  LEU  65          3HD1      LEU  65  -5.789   1.082   3.446
  521   1HD2  LEU  65          1HD2      LEU  65  -4.228   2.628   4.781
  522   2HD2  LEU  65          2HD2      LEU  65  -4.628   1.677   6.212
  523   3HD2  LEU  65          3HD2      LEU  65  -4.868   3.424   6.218
  524    H    PHE  66           H        PHE  66  -9.123   5.734   4.308
  525    HA   PHE  66           HA       PHE  66  -8.392   7.163   1.961
  526   1HB   PHE  66          2HB       PHE  66 -10.922   7.033   3.581
  527   2HB   PHE  66          1HB       PHE  66 -10.762   8.135   2.219
  528    HD1  PHE  66           1HD      PHE  66 -10.390   7.236  -0.050
  529    HD2  PHE  66           2HD      PHE  66 -11.273   4.722   3.259
  530    HE1  PHE  66           1HE      PHE  66 -11.012   5.432  -1.600
  531    HE2  PHE  66           2HE      PHE  66 -11.901   2.908   1.720
  532    HZ   PHE  66           HZ       PHE  66 -11.771   3.263  -0.714
  533    H    LYS  67           H        LYS  67  -9.172   8.177   5.283
  534    HA   LYS  67           HA       LYS  67  -8.870  10.955   4.728
  535   1HB   LYS  67          2HB       LYS  67  -9.938   9.716   6.801
  536   2HB   LYS  67          1HB       LYS  67  -8.318   9.873   7.457
  537   1HG   LYS  67          2HG       LYS  67  -8.447  12.325   6.911
  538   2HG   LYS  67          1HG       LYS  67 -10.158  12.079   6.573
  539   1HD   LYS  67          2HD       LYS  67 -10.456  11.239   8.880
  540   2HD   LYS  67          1HD       LYS  67  -8.756  11.599   9.201
  541   1HE   LYS  67          2HE       LYS  67  -9.206  13.968   8.596
  542   2HE   LYS  67          1HE       LYS  67 -10.913  13.565   8.435
  543   1HZ   LYS  67          1HZ       LYS  67  -9.265  13.531  10.897
  544   2HZ   LYS  67          2HZ       LYS  67 -10.798  12.807  10.811
  545   3HZ   LYS  67          3HZ       LYS  67 -10.629  14.478  10.568
  546    H    ALA  68           H        ALA  68  -6.795   8.456   6.017
  547    HA   ALA  68           HA       ALA  68  -4.534   9.913   6.652
  548   1HB   ALA  68          1HB       ALA  68  -4.815   7.527   7.142
  549   2HB   ALA  68          2HB       ALA  68  -3.274   7.859   6.349
  550   3HB   ALA  68          3HB       ALA  68  -4.608   7.160   5.429
  551    H    SER  69           H        SER  69  -5.297   8.420   3.493
  552    HA   SER  69           HA       SER  69  -2.949   9.450   2.254
  553   1HB   SER  69          2HB       SER  69  -4.146   8.726   0.122
  554   2HB   SER  69          1HB       SER  69  -3.860   7.462   1.320
  555    HG   SER  69           HG       SER  69  -5.958   7.382   1.776
  556    H    LYS  70           H        LYS  70  -6.213  10.594   2.656
  557    HA   LYS  70           HA       LYS  70  -6.201  12.693   0.781
  558   1HB   LYS  70          2HB       LYS  70  -7.990  11.682   2.629
  559   2HB   LYS  70          1HB       LYS  70  -7.609  13.265   3.288
  560   1HG   LYS  70          2HG       LYS  70  -8.586  12.774   0.483
  561   2HG   LYS  70          1HG       LYS  70  -9.609  13.240   1.841
  562   1HD   LYS  70          2HD       LYS  70  -8.253  15.297   2.097
  563   2HD   LYS  70          1HD       LYS  70  -7.341  14.839   0.657
  564   1HE   LYS  70          2HE       LYS  70  -9.403  14.887  -0.661
  565   2HE   LYS  70          1HE       LYS  70 -10.315  15.331   0.780
  566   1HZ   LYS  70          1HZ       LYS  70  -9.881  17.279  -0.497
  567   2HZ   LYS  70          2HZ       LYS  70  -8.221  16.944  -0.573
  568   3HZ   LYS  70          3HZ       LYS  70  -8.936  17.361   0.912
  569    H    LEU  71           H        LEU  71  -5.204  12.548   4.173
  570    HA   LEU  71           HA       LEU  71  -4.402  15.287   4.308
  571   1HB   LEU  71          2HB       LEU  71  -3.695  12.944   6.077
  572   2HB   LEU  71          1HB       LEU  71  -3.342  14.621   6.445
  573    HG   LEU  71           HG       LEU  71  -6.111  13.441   6.159
  574   1HD1  LEU  71          1HD1      LEU  71  -6.283  13.746   8.560
  575   2HD1  LEU  71          2HD1      LEU  71  -4.634  14.369   8.622
  576   3HD1  LEU  71          3HD1      LEU  71  -4.925  12.686   8.180
  577   1HD2  LEU  71          1HD2      LEU  71  -5.993  15.786   5.470
  578   2HD2  LEU  71          2HD2      LEU  71  -5.227  16.197   7.004
  579   3HD2  LEU  71          3HD2      LEU  71  -6.886  15.601   6.979
  580    H    LEU  72           H        LEU  72  -2.772  12.250   3.595
  581    HA   LEU  72           HA       LEU  72  -0.131  13.290   3.631
  582   1HB   LEU  72          2HB       LEU  72  -1.285  10.881   2.234
  583   2HB   LEU  72          1HB       LEU  72   0.428  11.244   2.309
  584    HG   LEU  72           HG       LEU  72  -1.328  10.719   4.709
  585   1HD1  LEU  72          1HD1      LEU  72  -0.130   8.587   4.856
  586   2HD1  LEU  72          2HD1      LEU  72   0.674   8.940   3.326
  587   3HD1  LEU  72          3HD1      LEU  72  -1.075   8.713   3.372
  588   1HD2  LEU  72          1HD2      LEU  72   1.663  11.033   4.465
  589   2HD2  LEU  72          2HD2      LEU  72   0.788  10.591   5.930
  590   3HD2  LEU  72          3HD2      LEU  72   0.554  12.183   5.211
  591    H    ARG  73           H        ARG  73  -2.689  13.615   1.428
  592    HA   ARG  73           HA       ARG  73  -1.312  13.921  -1.009
  593   1HB   ARG  73          2HB       ARG  73  -3.710  13.602  -0.944
  594   2HB   ARG  73          1HB       ARG  73  -3.933  15.076  -0.020
  595   1HG   ARG  73          2HG       ARG  73  -2.694  15.257  -2.722
  596   2HG   ARG  73          1HG       ARG  73  -4.432  14.975  -2.594
  597   1HD   ARG  73          2HD       ARG  73  -4.560  16.969  -1.093
  598   2HD   ARG  73          1HD       ARG  73  -2.862  17.278  -1.446
  599    HE   ARG  73           HE       ARG  73  -4.825  17.164  -3.637
  600   1HH1  ARG  73          1HH1      ARG  73  -2.412  18.872  -1.782
  601   2HH1  ARG  73          2HH1      ARG  73  -2.440  20.301  -2.772
  602   1HH2  ARG  73          1HH2      ARG  73  -4.909  19.054  -4.955
  603   2HH2  ARG  73          2HH2      ARG  73  -3.863  20.399  -4.587
  604    H    SER  74           H        SER  74  -1.607  15.977   1.754
  605    HA   SER  74           HA       SER  74  -0.888  18.411   0.425
  606   1HB   SER  74          2HB       SER  74  -0.733  17.718   3.370
  607   2HB   SER  74          1HB       SER  74  -0.712  19.338   2.672
  608    HG   SER  74           HG       SER  74  -2.805  19.273   2.667
  609    H    ASN  75           H        ASN  75   0.845  15.673   1.530
  610    HA   ASN  75           HA       ASN  75   3.392  17.128   1.591
  611   1HB   ASN  75          2HB       ASN  75   2.714  15.274   3.275
  612   2HB   ASN  75          1HB       ASN  75   3.055  14.154   1.963
  613   1HD2  ASN  75          1HD2      ASN  75   5.282  15.884   0.962
  614   2HD2  ASN  75          2HD2      ASN  75   6.580  15.605   2.073
  615    H    ASN  76           H        ASN  76   1.672  14.593  -0.153
  616    HA   ASN  76           HA       ASN  76   3.107  15.316  -2.568
  617   1HB   ASN  76          2HB       ASN  76   4.500  13.499  -1.703
  618   2HB   ASN  76          1HB       ASN  76   3.084  12.464  -1.541
  619   1HD2  ASN  76          1HD2      ASN  76   3.915  10.906  -2.916
  620   2HD2  ASN  76          2HD2      ASN  76   4.041  11.146  -4.622
  621    H    THR  77           H        THR  77   1.612  15.619  -4.054
  622    HA   THR  77           HA       THR  77  -1.103  15.087  -3.587
  623    HB   THR  77           HB       THR  77   0.057  15.657  -6.300
  624    HG1  THR  77           1HG      THR  77   0.603  17.624  -5.657
  625   1HG2  THR  77          1HG2      THR  77  -1.992  17.005  -6.530
  626   2HG2  THR  77          2HG2      THR  77  -2.483  16.516  -4.909
  627   3HG2  THR  77          3HG2      THR  77  -2.356  15.314  -6.193
  628    H    GLU  78           H        GLU  78   1.351  13.174  -5.153
  629    HA   GLU  78           HA       GLU  78  -0.436  11.666  -6.774
  630   1HB   GLU  78          2HB       GLU  78   2.409  11.138  -5.954
  631   2HB   GLU  78          1HB       GLU  78   1.519  10.196  -7.131
  632   1HG   GLU  78          2HG       GLU  78   1.176  12.454  -8.330
  633   2HG   GLU  78          1HG       GLU  78   2.527  12.988  -7.330
  634    H    ILE  79           H        ILE  79   0.322  11.515  -3.452
  635    HA   ILE  79           HA       ILE  79   0.436   8.767  -2.999
  636    HB   ILE  79           HB       ILE  79  -0.544  10.942  -1.152
  637   1HG1  ILE  79          2HG1      ILE  79   2.087   9.452  -1.360
  638   2HG1  ILE  79          1HG1      ILE  79   1.805  11.120  -1.853
  639   1HG2  ILE  79          1HG2      ILE  79   0.097   8.061  -0.527
  640   2HG2  ILE  79          2HG2      ILE  79  -1.495   8.817  -0.449
  641   3HG2  ILE  79          3HG2      ILE  79  -0.224   9.317   0.668
  642   1HD1  ILE  79          1HD1      ILE  79   1.657  10.036   0.950
  643   2HD1  ILE  79          2HD1      ILE  79   1.318  11.702   0.479
  644   3HD1  ILE  79          3HD1      ILE  79   2.940  11.039   0.276
  645    HA   PRO  80           HA       PRO  80  -4.360   8.674  -2.241
  646   1HB   PRO  80          2HB       PRO  80  -5.772  10.712  -3.417
  647   2HB   PRO  80          1HB       PRO  80  -5.307  10.682  -1.713
  648   1HG   PRO  80          2HG       PRO  80  -3.998  12.085  -4.010
  649   2HG   PRO  80          1HG       PRO  80  -4.297  12.672  -2.362
  650   1HD   PRO  80          2HD       PRO  80  -1.878  11.802  -3.132
  651   2HD   PRO  80          1HD       PRO  80  -2.494  11.516  -1.490
  652    H    ILE  81           H        ILE  81  -3.029  10.112  -5.158
  653    HA   ILE  81           HA       ILE  81  -4.849   8.990  -7.012
  654    HB   ILE  81           HB       ILE  81  -1.961   9.790  -7.447
  655   1HG1  ILE  81          2HG1      ILE  81  -4.513  11.358  -7.892
  656   2HG1  ILE  81          1HG1      ILE  81  -3.392  11.611  -6.560
  657   1HG2  ILE  81          1HG2      ILE  81  -2.804   8.340  -9.224
  658   2HG2  ILE  81          2HG2      ILE  81  -2.578   9.988  -9.809
  659   3HG2  ILE  81          3HG2      ILE  81  -4.198   9.398  -9.439
  660   1HD1  ILE  81          1HD1      ILE  81  -3.086  13.274  -8.298
  661   2HD1  ILE  81          2HD1      ILE  81  -2.785  12.004  -9.484
  662   3HD1  ILE  81          3HD1      ILE  81  -1.654  12.255  -8.154
  663    H    LEU  82           H        LEU  82  -1.733   7.919  -5.734
  664    HA   LEU  82           HA       LEU  82  -1.642   5.528  -7.292
  665   1HB   LEU  82          2HB       LEU  82  -0.156   6.310  -4.785
  666   2HB   LEU  82          1HB       LEU  82   0.228   4.927  -5.793
  667    HG   LEU  82           HG       LEU  82   0.297   7.781  -6.778
  668   1HD1  LEU  82          1HD1      LEU  82   1.940   7.469  -4.998
  669   2HD1  LEU  82          2HD1      LEU  82   2.720   7.645  -6.570
  670   3HD1  LEU  82          3HD1      LEU  82   2.577   6.050  -5.830
  671   1HD2  LEU  82          1HD2      LEU  82  -0.010   6.117  -8.526
  672   2HD2  LEU  82          2HD2      LEU  82   1.381   5.210  -7.929
  673   3HD2  LEU  82          3HD2      LEU  82   1.604   6.820  -8.614
  674    H    TRP  83           H        TRP  83  -2.793   6.381  -4.084
  675    HA   TRP  83           HA       TRP  83  -3.350   3.800  -3.135
  676   1HB   TRP  83          2HB       TRP  83  -3.445   5.711  -1.639
  677   2HB   TRP  83          1HB       TRP  83  -4.755   6.425  -2.577
  678    HD1  TRP  83           HD       TRP  83  -7.017   6.131  -1.426
  679    HE1  TRP  83           1HE      TRP  83  -8.114   4.359   0.084
  680    HE3  TRP  83           3HE      TRP  83  -3.155   2.790  -1.162
  681    HZ2  TRP  83           2HZ      TRP  83  -7.430   1.868   1.233
  682    HZ3  TRP  83           3HZ      TRP  83  -3.456   0.738   0.160
  683    HH2  TRP  83           HH       TRP  83  -5.551   0.286   1.333
  684    H    LYS  84           H        LYS  84  -5.211   6.017  -5.151
  685    HA   LYS  84           HA       LYS  84  -7.592   4.628  -5.395
  686   1HB   LYS  84          2HB       LYS  84  -7.208   6.862  -6.335
  687   2HB   LYS  84          1HB       LYS  84  -6.105   6.191  -7.519
  688   1HG   LYS  84          2HG       LYS  84  -8.907   5.183  -7.444
  689   2HG   LYS  84          1HG       LYS  84  -8.585   6.768  -8.143
  690   1HD   LYS  84          2HD       LYS  84  -6.944   5.745  -9.665
  691   2HD   LYS  84          1HD       LYS  84  -7.305   4.164  -8.976
  692   1HE   LYS  84          2HE       LYS  84  -9.287   5.946 -10.383
  693   2HE   LYS  84          1HE       LYS  84  -8.468   4.568 -11.114
  694   1HZ   LYS  84          1HZ       LYS  84  -9.501   3.181  -9.330
  695   2HZ   LYS  84          2HZ       LYS  84 -10.598   3.849 -10.434
  696   3HZ   LYS  84          3HZ       LYS  84 -10.434   4.530  -8.888
  697    H    SER  85           H        SER  85  -4.604   4.247  -7.252
  698    HA   SER  85           HA       SER  85  -5.403   2.276  -9.028
  699   1HB   SER  85          2HB       SER  85  -2.681   2.503  -7.720
  700   2HB   SER  85          1HB       SER  85  -3.047   1.729  -9.262
  701    HG   SER  85           HG       SER  85  -2.321   4.170  -8.965
  702    H    ALA  86           H        ALA  86  -4.019   1.870  -5.777
  703    HA   ALA  86           HA       ALA  86  -4.057  -0.964  -5.829
  704   1HB   ALA  86          1HB       ALA  86  -2.609   0.316  -4.324
  705   2HB   ALA  86          2HB       ALA  86  -3.613  -0.834  -3.443
  706   3HB   ALA  86          3HB       ALA  86  -4.028   0.881  -3.443
  707    H    TRP  87           H        TRP  87  -6.292   1.451  -4.530
  708    HA   TRP  87           HA       TRP  87  -8.074  -0.374  -3.320
  709   1HB   TRP  87          2HB       TRP  87  -7.958   2.064  -2.813
  710   2HB   TRP  87          1HB       TRP  87  -8.686   2.393  -4.377
  711    HD1  TRP  87           HD       TRP  87 -11.170   2.816  -4.241
  712    HE1  TRP  87           1HE      TRP  87 -13.104   2.123  -2.691
  713    HE3  TRP  87           3HE      TRP  87  -8.584  -0.224  -1.051
  714    HZ2  TRP  87           2HZ      TRP  87 -13.477   0.497  -0.414
  715    HZ3  TRP  87           3HZ      TRP  87  -9.804  -1.313   0.790
  716    HH2  TRP  87           HH       TRP  87 -12.200  -0.958   1.101
  717    H    THR  88           H        THR  88  -7.722   0.764  -6.584
  718    HA   THR  88           HA       THR  88 -10.221   0.049  -7.639
  719    HB   THR  88           HB       THR  88  -7.517   0.020  -9.009
  720    HG1  THR  88           1HG      THR  88  -8.289   2.058  -8.078
  721   1HG2  THR  88          1HG2      THR  88  -9.169  -1.263 -10.278
  722   2HG2  THR  88          2HG2      THR  88  -8.785   0.251 -11.096
  723   3HG2  THR  88          3HG2      THR  88 -10.293   0.094 -10.199
  724    H    LEU  89           H        LEU  89  -7.310  -1.862  -7.042
  725    HA   LEU  89           HA       LEU  89  -8.098  -4.211  -8.390
  726   1HB   LEU  89          2HB       LEU  89  -6.303  -3.871  -5.983
  727   2HB   LEU  89          1HB       LEU  89  -6.439  -5.340  -6.926
  728    HG   LEU  89           HG       LEU  89  -5.419  -2.698  -7.976
  729   1HD1  LEU  89          1HD1      LEU  89  -3.235  -3.789  -7.976
  730   2HD1  LEU  89          2HD1      LEU  89  -3.944  -5.215  -7.218
  731   3HD1  LEU  89          3HD1      LEU  89  -3.901  -3.681  -6.347
  732   1HD2  LEU  89          1HD2      LEU  89  -6.482  -4.049  -9.701
  733   2HD2  LEU  89          2HD2      LEU  89  -5.506  -5.440  -9.228
  734   3HD2  LEU  89          3HD2      LEU  89  -4.733  -4.014  -9.922
  735    H    HIS  90           H        HIS  90  -9.014  -2.839  -5.357
  736    HA   HIS  90           HA       HIS  90 -10.088  -5.297  -4.279
  737   1HB   HIS  90          2HB       HIS  90  -9.125  -3.463  -2.856
  738   2HB   HIS  90          1HB       HIS  90 -10.497  -2.460  -3.303
  739    HD1  HIS  90           1HD      HIS  90  -9.477  -3.982  -0.474
  740    HD2  HIS  90           2HD      HIS  90 -12.964  -4.463  -2.694
  741    HE1  HIS  90           1HE      HIS  90 -11.179  -4.928   1.121
  742    HE2  HIS  90           2HE      HIS  90 -13.331  -5.020  -0.193
  743    H    VAL  91           H        VAL  91 -11.457  -2.190  -5.353
  744    HA   VAL  91           HA       VAL  91 -14.139  -3.120  -5.057
  745    HB   VAL  91           HB       VAL  91 -13.076  -0.636  -6.404
  746   1HG1  VAL  91          1HG1      VAL  91 -15.905  -1.300  -5.588
  747   2HG1  VAL  91          2HG1      VAL  91 -15.307  -1.236  -7.245
  748   3HG1  VAL  91          3HG1      VAL  91 -15.348   0.230  -6.266
  749   1HG2  VAL  91          1HG2      VAL  91 -13.815   0.476  -4.338
  750   2HG2  VAL  91          2HG2      VAL  91 -12.566  -0.732  -4.033
  751   3HG2  VAL  91          3HG2      VAL  91 -14.252  -1.094  -3.666
  752    H    GLU  92           H        GLU  92 -12.070  -2.488  -7.895
  753    HA   GLU  92           HA       GLU  92 -14.271  -3.368  -9.602
  754   1HB   GLU  92          2HB       GLU  92 -11.688  -1.946 -10.236
  755   2HB   GLU  92          1HB       GLU  92 -12.858  -2.447 -11.453
  756   1HG   GLU  92          2HG       GLU  92 -14.556  -1.038 -10.398
  757   2HG   GLU  92          1HG       GLU  92 -13.382  -0.541  -9.181
  758    H    GLY  93           H        GLY  93 -12.060  -4.947  -7.992
  759   1HA   GLY  93          2HA       GLY  93 -11.217  -6.765 -10.103
  760   2HA   GLY  93          1HA       GLY  93 -10.893  -6.941  -8.379
  761    H    PHE  94           H        PHE  94 -13.485  -7.087 -10.781
  762    HA   PHE  94           HA       PHE  94 -15.372  -8.201  -8.926
  763   1HB   PHE  94          2HB       PHE  94 -15.534  -7.824 -11.917
  764   2HB   PHE  94          1HB       PHE  94 -16.876  -8.298 -10.884
  765    HD1  PHE  94           2HD      PHE  94 -17.483  -6.665  -8.972
  766    HD2  PHE  94           1HD      PHE  94 -15.148  -5.591 -12.360
  767    HE1  PHE  94           2HE      PHE  94 -18.017  -4.294  -8.583
  768    HE2  PHE  94           1HE      PHE  94 -15.676  -3.219 -11.979
  769    HZ   PHE  94           HZ       PHE  94 -17.113  -2.566 -10.088
  770    H    HIS  95           H        HIS  95 -12.871  -9.743  -9.798
  771    HA   HIS  95           HA       HIS  95 -12.287 -11.932  -9.908
  772   1HB   HIS  95          2HB       HIS  95 -14.200 -12.341  -8.379
  773   2HB   HIS  95          1HB       HIS  95 -15.250 -12.543  -9.776
  774    HD1  HIS  95           1HD      HIS  95 -15.230 -14.798 -10.950
  775    HD2  HIS  95           2HD      HIS  95 -12.325 -14.456  -7.987
  776    HE1  HIS  95           1HE      HIS  95 -14.320 -17.116 -10.620
  777    HE2  HIS  95           2HE      HIS  95 -12.425 -16.849  -8.981
  778    H    GLU  96           H        GLU  96 -15.312 -11.651 -11.805
  779    HA   GLU  96           HA       GLU  96 -14.385 -13.221 -13.969
  780   1HB   GLU  96          2HB       GLU  96 -16.450 -11.008 -14.089
  781   2HB   GLU  96          1HB       GLU  96 -16.298 -12.371 -15.188
  782   1HG   GLU  96          2HG       GLU  96 -17.138 -12.451 -12.301
  783   2HG   GLU  96          1HG       GLU  96 -18.142 -12.756 -13.717
  784    H    LEU  97           H        LEU  97 -14.241  -9.833 -13.186
  785    HA   LEU  97           HA       LEU  97 -12.552  -9.312 -15.519
  786   1HB   LEU  97          2HB       LEU  97 -13.768  -7.410 -13.503
  787   2HB   LEU  97          1HB       LEU  97 -12.708  -6.922 -14.805
  788    HG   LEU  97           HG       LEU  97 -14.875  -6.392 -15.523
  789   1HD1  LEU  97          1HD1      LEU  97 -13.554  -7.444 -17.249
  790   2HD1  LEU  97          2HD1      LEU  97 -15.262  -7.838 -17.451
  791   3HD1  LEU  97          3HD1      LEU  97 -14.155  -9.031 -16.771
  792   1HD2  LEU  97          1HD2      LEU  97 -16.763  -7.937 -15.502
  793   2HD2  LEU  97          2HD2      LEU  97 -16.133  -7.675 -13.876
  794   3HD2  LEU  97          3HD2      LEU  97 -15.756  -9.167 -14.737
  795    H    SER  98           H        SER  98 -10.631 -10.226 -14.958
  796    HA   SER  98           HA       SER  98  -9.476  -9.571 -12.339
  797   1HB   SER  98          2HB       SER  98  -9.583 -11.961 -12.975
  798   2HB   SER  98          1HB       SER  98  -8.606 -11.618 -14.402
  799    HG   SER  98           HG       SER  98  -7.045 -10.745 -12.766
  800    H    LEU  99           H        LEU  99  -9.600  -8.166 -15.187
  801    HA   LEU  99           HA       LEU  99  -8.392  -6.615 -16.303
  802   1HB   LEU  99          2HB       LEU  99  -6.594  -6.820 -13.890
  803   2HB   LEU  99          1HB       LEU  99  -6.405  -5.622 -15.156
  804    HG   LEU  99           HG       LEU  99  -8.816  -5.889 -13.352
  805   1HD1  LEU  99          1HD1      LEU  99  -6.850  -5.100 -12.150
  806   2HD1  LEU  99          2HD1      LEU  99  -8.026  -3.801 -12.359
  807   3HD1  LEU  99          3HD1      LEU  99  -6.587  -3.860 -13.377
  808   1HD2  LEU  99          1HD2      LEU  99  -9.494  -3.749 -14.330
  809   2HD2  LEU  99          2HD2      LEU  99  -9.392  -5.014 -15.555
  810   3HD2  LEU  99          3HD2      LEU  99  -8.112  -3.809 -15.422
  811    H    ASN 100           H        ASN 100  -5.812  -6.207 -16.872
  812    HA   ASN 100           HA       ASN 100  -5.000  -8.790 -18.024
  813   1HB   ASN 100          2HB       ASN 100  -4.245  -5.994 -18.905
  814   2HB   ASN 100          1HB       ASN 100  -3.819  -7.490 -19.722
  815   1HD2  ASN 100          1HD2      ASN 100  -6.371  -5.246 -18.986
  816   2HD2  ASN 100          2HD2      ASN 100  -7.489  -5.811 -20.200
  817    H    GLU 101           H        GLU 101  -2.668  -9.156 -18.244
  818    HA   GLU 101           HA       GLU 101  -1.019  -8.700 -16.045
  819   1HB   GLU 101          2HB       GLU 101  -0.581 -10.337 -17.831
  820   2HB   GLU 101          1HB       GLU 101  -0.271  -9.031 -18.958
  821   1HG   GLU 101          2HG       GLU 101   1.593  -8.340 -17.353
  822   2HG   GLU 101          1HG       GLU 101   1.389  -9.945 -16.647
  823    H    LYS 102           H        LYS 102  -1.683  -6.834 -18.876
  824    HA   LYS 102           HA       LYS 102   0.162  -4.832 -18.924
  825   1HB   LYS 102          2HB       LYS 102  -1.598  -5.155 -20.550
  826   2HB   LYS 102          1HB       LYS 102  -2.819  -4.774 -19.359
  827   1HG   LYS 102          2HG       LYS 102  -2.077  -2.494 -19.270
  828   2HG   LYS 102          1HG       LYS 102  -0.763  -2.854 -20.394
  829   1HD   LYS 102          2HD       LYS 102  -2.839  -1.793 -21.416
  830   2HD   LYS 102          1HD       LYS 102  -2.272  -3.281 -22.176
  831   1HE   LYS 102          2HE       LYS 102  -3.936  -4.540 -20.826
  832   2HE   LYS 102          1HE       LYS 102  -4.542  -3.006 -20.207
  833   1HZ   LYS 102          1HZ       LYS 102  -4.406  -3.402 -23.113
  834   2HZ   LYS 102          2HZ       LYS 102  -5.499  -2.478 -22.202
  835   3HZ   LYS 102          3HZ       LYS 102  -5.646  -4.164 -22.252
  836    H    GLU 103           H        GLU 103  -2.828  -4.933 -17.005
  837    HA   GLU 103           HA       GLU 103  -2.332  -2.516 -15.607
  838   1HB   GLU 103          2HB       GLU 103  -4.183  -4.843 -15.185
  839   2HB   GLU 103          1HB       GLU 103  -4.050  -3.580 -13.980
  840   1HG   GLU 103          2HG       GLU 103  -5.932  -3.123 -15.369
  841   2HG   GLU 103          1HG       GLU 103  -4.684  -1.925 -15.695
  842    H    VAL 104           H        VAL 104  -1.884  -5.934 -14.787
  843    HA   VAL 104           HA       VAL 104  -1.095  -5.677 -12.140
  844    HB   VAL 104           HB       VAL 104  -0.083  -7.724 -14.122
  845   1HG1  VAL 104          1HG1      VAL 104   0.234  -9.162 -12.163
  846   2HG1  VAL 104          2HG1      VAL 104  -0.272  -7.840 -11.113
  847   3HG1  VAL 104          3HG1      VAL 104   1.215  -7.698 -12.050
  848   1HG2  VAL 104          1HG2      VAL 104  -1.934  -9.120 -13.332
  849   2HG2  VAL 104          2HG2      VAL 104  -2.515  -7.640 -14.098
  850   3HG2  VAL 104          3HG2      VAL 104  -2.512  -7.783 -12.339
  851    H    LYS 105           H        LYS 105   0.920  -5.623 -15.059
  852    HA   LYS 105           HA       LYS 105   3.405  -5.571 -13.758
  853   1HB   LYS 105          2HB       LYS 105   2.576  -4.592 -16.488
  854   2HB   LYS 105          1HB       LYS 105   4.249  -4.626 -15.940
  855   1HG   LYS 105          2HG       LYS 105   4.133  -7.030 -15.656
  856   2HG   LYS 105          1HG       LYS 105   2.434  -7.019 -16.127
  857   1HD   LYS 105          2HD       LYS 105   4.722  -6.132 -17.881
  858   2HD   LYS 105          1HD       LYS 105   3.941  -7.712 -17.962
  859   1HE   LYS 105          2HE       LYS 105   1.769  -6.454 -18.346
  860   2HE   LYS 105          1HE       LYS 105   2.761  -5.016 -18.585
  861   1HZ   LYS 105          1HZ       LYS 105   2.258  -6.047 -20.691
  862   2HZ   LYS 105          2HZ       LYS 105   2.904  -7.526 -20.163
  863   3HZ   LYS 105          3HZ       LYS 105   3.920  -6.184 -20.376
  864    H    LYS 106           H        LYS 106   1.229  -2.951 -14.686
  865    HA   LYS 106           HA       LYS 106   3.103  -0.906 -13.938
  866   1HB   LYS 106          2HB       LYS 106   1.175  -0.640 -15.592
  867   2HB   LYS 106          1HB       LYS 106   0.115  -0.573 -14.188
  868   1HG   LYS 106          2HG       LYS 106   1.396   1.371 -13.355
  869   2HG   LYS 106          1HG       LYS 106   2.358   1.330 -14.835
  870   1HD   LYS 106          2HD       LYS 106   0.714   2.955 -15.237
  871   2HD   LYS 106          1HD       LYS 106   0.131   1.516 -16.076
  872   1HE   LYS 106          2HE       LYS 106  -1.718   2.484 -14.920
  873   2HE   LYS 106          1HE       LYS 106  -1.267   1.007 -14.070
  874   1HZ   LYS 106          1HZ       LYS 106  -1.734   2.924 -12.592
  875   2HZ   LYS 106          2HZ       LYS 106  -0.395   3.726 -13.254
  876   3HZ   LYS 106          3HZ       LYS 106  -0.173   2.283 -12.383
  877    H    LEU 107           H        LEU 107   0.213  -2.356 -12.489
  878    HA   LEU 107           HA       LEU 107  -0.042  -0.682 -10.295
  879   1HB   LEU 107          2HB       LEU 107  -1.158  -3.163 -11.190
  880   2HB   LEU 107          1HB       LEU 107  -0.838  -3.257  -9.469
  881    HG   LEU 107           HG       LEU 107  -3.114  -2.525  -9.844
  882   1HD1  LEU 107          1HD1      LEU 107  -1.348  -0.296  -8.855
  883   2HD1  LEU 107          2HD1      LEU 107  -1.996  -1.630  -7.901
  884   3HD1  LEU 107          3HD1      LEU 107  -3.086  -0.421  -8.581
  885   1HD2  LEU 107          1HD2      LEU 107  -3.604  -0.405 -10.967
  886   2HD2  LEU 107          2HD2      LEU 107  -2.848  -1.562 -12.063
  887   3HD2  LEU 107          3HD2      LEU 107  -1.900  -0.235 -11.389
  888    H    LYS 108           H        LYS 108   1.962  -3.587 -10.642
  889    HA   LYS 108           HA       LYS 108   2.689  -3.845  -7.949
  890   1HB   LYS 108          2HB       LYS 108   4.505  -5.215  -8.669
  891   2HB   LYS 108          1HB       LYS 108   3.184  -5.506  -9.790
  892   1HG   LYS 108          2HG       LYS 108   4.221  -4.148 -11.468
  893   2HG   LYS 108          1HG       LYS 108   5.470  -3.624 -10.338
  894   1HD   LYS 108          2HD       LYS 108   6.111  -6.078 -10.145
  895   2HD   LYS 108          1HD       LYS 108   5.064  -6.355 -11.538
  896   1HE   LYS 108          2HE       LYS 108   7.424  -4.469 -11.466
  897   2HE   LYS 108          1HE       LYS 108   7.425  -6.080 -12.182
  898   1HZ   LYS 108          1HZ       LYS 108   5.573  -3.936 -13.059
  899   2HZ   LYS 108          2HZ       LYS 108   5.923  -5.401 -13.842
  900   3HZ   LYS 108          3HZ       LYS 108   7.093  -4.184 -13.763
  901    H    GLU 109           H        GLU 109   3.924  -1.769 -10.495
  902    HA   GLU 109           HA       GLU 109   6.111  -0.820  -8.873
  903   1HB   GLU 109          2HB       GLU 109   5.154  -0.036 -11.622
  904   2HB   GLU 109          1HB       GLU 109   6.571   0.654 -10.832
  905   1HG   GLU 109          2HG       GLU 109   7.555  -1.590 -10.680
  906   2HG   GLU 109          1HG       GLU 109   6.156  -2.248 -11.523
  907    H    ASP 110           H        ASP 110   2.878   0.203  -9.704
  908    HA   ASP 110           HA       ASP 110   3.009   2.823  -8.679
  909   1HB   ASP 110          2HB       ASP 110   0.731   0.834  -8.768
  910   2HB   ASP 110          1HB       ASP 110   0.539   2.471  -8.154
  911    H    VAL 111           H        VAL 111   2.374  -0.296  -7.156
  912    HA   VAL 111           HA       VAL 111   2.221   0.707  -4.493
  913    HB   VAL 111           HB       VAL 111   2.857  -2.073  -5.504
  914   1HG1  VAL 111          1HG1      VAL 111   3.705  -1.786  -3.239
  915   2HG1  VAL 111          2HG1      VAL 111   2.286  -2.835  -3.238
  916   3HG1  VAL 111          3HG1      VAL 111   2.142  -1.157  -2.717
  917   1HG2  VAL 111          1HG2      VAL 111   0.524  -2.556  -4.960
  918   2HG2  VAL 111          2HG2      VAL 111   0.645  -1.258  -6.149
  919   3HG2  VAL 111          3HG2      VAL 111   0.288  -0.881  -4.463
  920    H    ARG 112           H        ARG 112   4.829  -0.549  -6.512
  921    HA   ARG 112           HA       ARG 112   6.883  -0.685  -4.645
  922   1HB   ARG 112          2HB       ARG 112   7.021  -1.433  -7.025
  923   2HB   ARG 112          1HB       ARG 112   7.127   0.250  -7.516
  924   1HG   ARG 112          2HG       ARG 112   9.205   0.447  -6.161
  925   2HG   ARG 112          1HG       ARG 112   9.113  -1.291  -5.864
  926   1HD   ARG 112          2HD       ARG 112   9.119  -1.633  -8.336
  927   2HD   ARG 112          1HD       ARG 112   9.415   0.095  -8.523
  928    HE   ARG 112           HE       ARG 112  11.266  -1.707  -7.093
  929   1HH1  ARG 112          1HH1      ARG 112  10.673   0.877  -9.395
  930   2HH1  ARG 112          2HH1      ARG 112  12.357   1.150  -9.699
  931   1HH2  ARG 112          1HH2      ARG 112  13.468  -1.341  -7.503
  932   2HH2  ARG 112          2HH2      ARG 112  13.946  -0.089  -8.618
  933    H    LYS 113           H        LYS 113   5.728   2.076  -6.533
  934    HA   LYS 113           HA       LYS 113   7.449   4.047  -5.747
  935   1HB   LYS 113          2HB       LYS 113   5.274   3.831  -7.315
  936   2HB   LYS 113          1HB       LYS 113   4.559   4.669  -5.944
  937   1HG   LYS 113          2HG       LYS 113   6.256   6.384  -6.140
  938   2HG   LYS 113          1HG       LYS 113   6.917   5.580  -7.554
  939   1HD   LYS 113          2HD       LYS 113   4.904   5.934  -8.792
  940   2HD   LYS 113          1HD       LYS 113   4.061   6.519  -7.357
  941   1HE   LYS 113          2HE       LYS 113   5.551   8.462  -7.282
  942   2HE   LYS 113          1HE       LYS 113   6.389   7.876  -8.719
  943   1HZ   LYS 113          1HZ       LYS 113   4.588   9.638  -9.033
  944   2HZ   LYS 113          2HZ       LYS 113   3.478   8.391  -8.745
  945   3HZ   LYS 113          3HZ       LYS 113   4.538   8.283 -10.056
  946    H    LEU 114           H        LEU 114   4.498   2.877  -4.167
  947    HA   LEU 114           HA       LEU 114   4.510   4.672  -1.996
  948   1HB   LEU 114          2HB       LEU 114   3.157   2.133  -2.703
  949   2HB   LEU 114          1HB       LEU 114   3.194   2.555  -1.014
  950    HG   LEU 114           HG       LEU 114   2.095   4.711  -1.556
  951   1HD1  LEU 114          1HD1      LEU 114   1.897   3.527  -4.315
  952   2HD1  LEU 114          2HD1      LEU 114   2.840   4.944  -3.849
  953   3HD1  LEU 114          3HD1      LEU 114   1.078   4.987  -3.758
  954   1HD2  LEU 114          1HD2      LEU 114   0.628   2.255  -2.507
  955   2HD2  LEU 114          2HD2      LEU 114  -0.109   3.770  -1.986
  956   3HD2  LEU 114          3HD2      LEU 114   0.784   2.781  -0.830
  957    H    VAL 115           H        VAL 115   5.740   1.369  -2.377
  958    HA   VAL 115           HA       VAL 115   6.501   0.998   0.298
  959    HB   VAL 115           HB       VAL 115   7.624  -0.320  -2.179
  960   1HG1  VAL 115          1HG1      VAL 115   9.139  -0.587  -0.283
  961   2HG1  VAL 115          2HG1      VAL 115   8.351  -2.115  -0.678
  962   3HG1  VAL 115          3HG1      VAL 115   7.804  -1.174   0.710
  963   1HG2  VAL 115          1HG2      VAL 115   5.226  -0.653  -1.957
  964   2HG2  VAL 115          2HG2      VAL 115   5.438  -1.184  -0.289
  965   3HG2  VAL 115          3HG2      VAL 115   6.086  -2.156  -1.609
  966    H    ILE 116           H        ILE 116   8.392   2.075  -2.510
  967    HA   ILE 116           HA       ILE 116  10.849   2.351  -1.181
  968    HB   ILE 116           HB       ILE 116   9.763   3.951  -3.513
  969   1HG1  ILE 116          2HG1      ILE 116  11.636   1.573  -3.460
  970   2HG1  ILE 116          1HG1      ILE 116   9.929   1.510  -3.891
  971   1HG2  ILE 116          1HG2      ILE 116  12.596   3.734  -2.496
  972   2HG2  ILE 116          2HG2      ILE 116  11.579   5.176  -2.468
  973   3HG2  ILE 116          3HG2      ILE 116  12.115   4.504  -4.008
  974   1HD1  ILE 116          1HD1      ILE 116  11.358   1.497  -5.860
  975   2HD1  ILE 116          2HD1      ILE 116  12.060   3.038  -5.368
  976   3HD1  ILE 116          3HD1      ILE 116  10.355   2.946  -5.808
  977    H    PHE 117           H        PHE 117   8.025   4.418  -1.307
  978    HA   PHE 117           HA       PHE 117   9.369   6.732  -0.257
  979   1HB   PHE 117          2HB       PHE 117   7.286   6.799  -1.688
  980   2HB   PHE 117          1HB       PHE 117   6.391   6.191  -0.301
  981    HD1  PHE 117           1HD      PHE 117   8.356   9.030  -1.584
  982    HD2  PHE 117           2HD      PHE 117   5.746   7.624   1.466
  983    HE1  PHE 117           1HE      PHE 117   8.061  11.339  -0.780
  984    HE2  PHE 117           2HE      PHE 117   5.446   9.924   2.277
  985    HZ   PHE 117           HZ       PHE 117   6.603  11.787   1.156
  986    H    ALA 118           H        ALA 118   7.196   4.254   1.022
  987    HA   ALA 118           HA       ALA 118   7.027   5.232   3.656
  988   1HB   ALA 118          1HB       ALA 118   6.213   3.008   4.235
  989   2HB   ALA 118          2HB       ALA 118   6.780   2.384   2.685
  990   3HB   ALA 118          3HB       ALA 118   5.480   3.575   2.733
  991    H    VAL 119           H        VAL 119   9.086   2.665   2.286
  992    HA   VAL 119           HA       VAL 119  10.416   2.106   4.715
  993    HB   VAL 119           HB       VAL 119  11.350   1.598   1.875
  994   1HG1  VAL 119          1HG1      VAL 119  12.784  -0.119   2.852
  995   2HG1  VAL 119          2HG1      VAL 119  12.260   0.350   4.469
  996   3HG1  VAL 119          3HG1      VAL 119  13.191   1.479   3.483
  997   1HG2  VAL 119          1HG2      VAL 119  10.458  -0.662   2.225
  998   2HG2  VAL 119          2HG2      VAL 119   9.193   0.560   2.370
  999   3HG2  VAL 119          3HG2      VAL 119   9.870  -0.181   3.818
 1000    H    ASN 120           H        ASN 120  11.055   4.414   2.144
 1001    HA   ASN 120           HA       ASN 120  13.690   5.096   2.816
 1002   1HB   ASN 120          2HB       ASN 120  12.362   5.797   0.753
 1003   2HB   ASN 120          1HB       ASN 120  11.634   7.040   1.766
 1004   1HD2  ASN 120          1HD2      ASN 120  14.504   5.967   0.155
 1005   2HD2  ASN 120          2HD2      ASN 120  15.414   7.425   0.358
 1006    H    SER 121           H        SER 121  10.593   6.152   4.109
 1007    HA   SER 121           HA       SER 121  11.623   8.278   5.688
 1008   1HB   SER 121          2HB       SER 121   9.220   8.011   4.977
 1009   2HB   SER 121          1HB       SER 121   9.077   6.715   6.164
 1010    HG   SER 121           HG       SER 121   9.413   8.166   7.802
 1011    H    LEU 122           H        LEU 122  11.249   4.836   6.169
 1012    HA   LEU 122           HA       LEU 122  11.782   4.920   8.985
 1013   1HB   LEU 122          2HB       LEU 122  11.631   2.717   6.959
 1014   2HB   LEU 122          1HB       LEU 122  12.288   2.401   8.551
 1015    HG   LEU 122           HG       LEU 122  10.033   1.725   8.629
 1016   1HD1  LEU 122          1HD1      LEU 122  10.724   2.959  10.591
 1017   2HD1  LEU 122          2HD1      LEU 122   9.017   3.257  10.255
 1018   3HD1  LEU 122          3HD1      LEU 122  10.223   4.474   9.840
 1019   1HD2  LEU 122          1HD2      LEU 122   9.295   4.388   7.429
 1020   2HD2  LEU 122          2HD2      LEU 122   8.156   3.167   7.995
 1021   3HD2  LEU 122          3HD2      LEU 122   9.214   2.819   6.627
 1022    H    GLU 123           H        GLU 123  13.652   4.583   6.069
 1023    HA   GLU 123           HA       GLU 123  16.089   3.911   7.450
 1024   1HB   GLU 123          2HB       GLU 123  15.618   4.761   4.586
 1025   2HB   GLU 123          1HB       GLU 123  17.151   4.186   5.227
 1026   1HG   GLU 123          2HG       GLU 123  16.090   2.033   5.768
 1027   2HG   GLU 123          1HG       GLU 123  14.592   2.615   5.043
 1028    H    HIS 124           H        HIS 124  14.363   6.718   7.045
 1029    HA   HIS 124           HA       HIS 124  16.721   8.450   7.173
 1030   1HB   HIS 124          2HB       HIS 124  14.565   8.920   5.759
 1031   2HB   HIS 124          1HB       HIS 124  13.869   9.414   7.298
 1032    HD1  HIS 124           1HD      HIS 124  14.564  11.694   8.223
 1033    HD2  HIS 124           2HD      HIS 124  16.653  10.594   4.797
 1034    HE1  HIS 124           1HE      HIS 124  15.764  13.766   7.463
 1035    HE2  HIS 124           2HE      HIS 124  16.991  13.099   5.367
 1036    H    HIS 125           H        HIS 125  17.491   9.082   9.078
 1037    HA   HIS 125           HA       HIS 125  16.729   7.908  11.453
 1038   1HB   HIS 125          2HB       HIS 125  18.385  10.321  10.847
 1039   2HB   HIS 125          1HB       HIS 125  18.007   9.927  12.518
 1040    HD1  HIS 125           1HD      HIS 125  19.337   8.105  13.610
 1041    HD2  HIS 125           2HD      HIS 125  19.966   8.334   9.502
 1042    HE1  HIS 125           1HE      HIS 125  21.281   6.581  13.133
 1043    HE2  HIS 125           2HE      HIS 125  21.516   6.588  10.623
 1044    H    HIS 126           H        HIS 126  16.133  11.333  10.606
 1045    HA   HIS 126           HA       HIS 126  13.991  11.265  12.628
 1046   1HB   HIS 126          2HB       HIS 126  15.927  12.738  13.199
 1047   2HB   HIS 126          1HB       HIS 126  15.568  13.696  11.765
 1048    HD1  HIS 126           1HD      HIS 126  14.140  15.665  12.193
 1049    HD2  HIS 126           2HD      HIS 126  13.555  12.668  15.020
 1050    HE1  HIS 126           1HE      HIS 126  12.474  16.594  13.833
 1051    HE2  HIS 126           2HE      HIS 126  11.980  14.690  15.413
 1052    H    HIS 127           H        HIS 127  12.004  11.808  12.058
 1053    HA   HIS 127           HA       HIS 127  11.369  12.228   9.287
 1054   1HB   HIS 127          2HB       HIS 127  10.028  10.949  11.114
 1055   2HB   HIS 127          1HB       HIS 127   9.436  12.540  11.573
 1056    HD1  HIS 127           1HD      HIS 127   8.889   9.800   9.210
 1057    HD2  HIS 127           2HD      HIS 127   7.909  13.843   9.470
 1058    HE1  HIS 127           1HE      HIS 127   7.066  10.178   7.513
 1059    HE2  HIS 127           2HE      HIS 127   6.566  12.648   7.609
 1060    H    HIS 128           H        HIS 128  10.732  14.110   8.297
 1061    HA   HIS 128           HA       HIS 128  11.504  16.551   9.637
 1062   1HB   HIS 128          2HB       HIS 128  10.579  15.941   6.838
 1063   2HB   HIS 128          1HB       HIS 128  10.771  17.595   7.402
 1064    HD1  HIS 128           1HD      HIS 128  12.448  16.321   5.090
 1065    HD2  HIS 128           2HD      HIS 128  13.687  16.725   9.043
 1066    HE1  HIS 128           1HE      HIS 128  14.965  16.321   5.018
 1067    HE2  HIS 128           2HE      HIS 128  15.678  16.803   7.387
 1068    H    HIS 129           H        HIS 129   9.891  16.582  11.291
 1069    HA   HIS 129           HA       HIS 129   7.999  18.550  10.725
 1070   1HB   HIS 129          2HB       HIS 129   6.769  16.533   9.756
 1071   2HB   HIS 129          1HB       HIS 129   6.636  15.944  11.412
 1072    HD1  HIS 129           1HD      HIS 129   4.758  16.872  12.805
 1073    HD2  HIS 129           2HD      HIS 129   5.416  19.067   9.331
 1074    HE1  HIS 129           1HE      HIS 129   2.885  18.547  12.691
 1075    HE2  HIS 129           2HE      HIS 129   3.388  19.968  10.669
  Start of MODEL    7
    1   1H    MET   1          1HT       MET   1  19.969   0.456   5.920
    2   2H    MET   1          2HT       MET   1  18.585   0.438   6.885
    3   3H    MET   1          3HT       MET   1  18.563   1.246   5.395
    4    HA   MET   1           HA       MET   1  17.410  -0.861   5.275
    5   1HB   MET   1          2HB       MET   1  18.692   0.063   3.316
    6   2HB   MET   1          1HB       MET   1  20.039  -0.966   3.780
    7   1HG   MET   1          2HG       MET   1  18.833  -2.017   2.008
    8   2HG   MET   1          1HG       MET   1  18.576  -2.937   3.489
    9   1HE   MET   1          1HE       MET   1  15.166  -3.374   1.619
   10   2HE   MET   1          2HE       MET   1  16.525  -4.199   2.387
   11   3HE   MET   1          3HE       MET   1  16.770  -3.296   0.891
   12    H    SER   2           H        SER   2  17.469  -1.988   7.237
   13    HA   SER   2           HA       SER   2  19.272  -4.270   7.199
   14   1HB   SER   2          2HB       SER   2  19.713  -3.961   9.683
   15   2HB   SER   2          1HB       SER   2  20.523  -2.806   8.626
   16    HG   SER   2           HG       SER   2  18.728  -2.354  10.592
   17    H    ILE   3           H        ILE   3  16.356  -3.516   6.893
   18    HA   ILE   3           HA       ILE   3  15.262  -5.484   8.767
   19    HB   ILE   3           HB       ILE   3  13.267  -4.054   9.145
   20   1HG1  ILE   3          2HG1      ILE   3  14.991  -1.891   7.907
   21   2HG1  ILE   3          1HG1      ILE   3  13.528  -2.571   7.202
   22   1HG2  ILE   3          1HG2      ILE   3  15.007  -4.223  10.840
   23   2HG2  ILE   3          2HG2      ILE   3  14.284  -2.613  10.833
   24   3HG2  ILE   3          3HG2      ILE   3  15.869  -2.873  10.101
   25   1HD1  ILE   3          1HD1      ILE   3  13.693  -0.997   9.765
   26   2HD1  ILE   3          2HD1      ILE   3  12.224  -1.682   9.070
   27   3HD1  ILE   3          3HD1      ILE   3  13.094  -0.408   8.213
   28    H    SER   4           H        SER   4  12.817  -5.685   8.182
   29    HA   SER   4           HA       SER   4  12.384  -5.540   5.307
   30   1HB   SER   4          2HB       SER   4  11.935  -8.034   6.974
   31   2HB   SER   4          1HB       SER   4  11.452  -7.835   5.290
   32    HG   SER   4           HG       SER   4  13.675  -7.537   4.782
   33    H    THR   5           H        THR   5  10.968  -3.919   5.586
   34    HA   THR   5           HA       THR   5   9.031  -3.730   7.622
   35    HB   THR   5           HB       THR   5   7.975  -2.010   6.162
   36    HG1  THR   5           1HG      THR   5  10.090  -2.661   4.344
   37   1HG2  THR   5          1HG2      THR   5   9.806  -1.394   7.659
   38   2HG2  THR   5          2HG2      THR   5   9.880  -0.460   6.166
   39   3HG2  THR   5          3HG2      THR   5  10.981  -1.815   6.413
   40    H    SER   6           H        SER   6   6.688  -3.786   7.371
   41    HA   SER   6           HA       SER   6   5.651  -6.181   6.520
   42   1HB   SER   6          2HB       SER   6   4.101  -3.589   6.570
   43   2HB   SER   6          1HB       SER   6   3.487  -5.217   6.860
   44    HG   SER   6           HG       SER   6   3.780  -4.290   8.835
   45    H    ALA   7           H        ALA   7   5.825  -3.120   4.760
   46    HA   ALA   7           HA       ALA   7   4.373  -3.811   2.489
   47   1HB   ALA   7          1HB       ALA   7   5.141  -1.533   3.021
   48   2HB   ALA   7          2HB       ALA   7   5.545  -2.014   1.375
   49   3HB   ALA   7          3HB       ALA   7   6.791  -2.014   2.623
   50    H    GLU   8           H        GLU   8   7.900  -4.074   3.033
   51    HA   GLU   8           HA       GLU   8   8.523  -5.341   0.622
   52   1HB   GLU   8          2HB       GLU   8   9.869  -5.576   3.317
   53   2HB   GLU   8          1HB       GLU   8  10.570  -6.111   1.794
   54   1HG   GLU   8          2HG       GLU   8  10.694  -3.887   0.975
   55   2HG   GLU   8          1HG       GLU   8   9.723  -3.274   2.313
   56    H    VAL   9           H        VAL   9   7.529  -6.703   3.734
   57    HA   VAL   9           HA       VAL   9   7.969  -9.413   3.144
   58    HB   VAL   9           HB       VAL   9   5.898  -8.210   4.993
   59   1HG1  VAL   9          1HG1      VAL   9   5.844 -10.389   6.089
   60   2HG1  VAL   9          2HG1      VAL   9   6.969 -11.031   4.893
   61   3HG1  VAL   9          3HG1      VAL   9   5.352 -10.527   4.401
   62   1HG2  VAL   9          1HG2      VAL   9   8.206  -7.582   5.538
   63   2HG2  VAL   9          2HG2      VAL   9   8.657  -9.287   5.569
   64   3HG2  VAL   9          3HG2      VAL   9   7.520  -8.655   6.760
   65    H    TYR  10           H        TYR  10   4.893  -7.591   2.979
   66    HA   TYR  10           HA       TYR  10   3.405  -9.695   1.831
   67   1HB   TYR  10          2HB       TYR  10   2.996  -6.708   1.828
   68   2HB   TYR  10          1HB       TYR  10   1.849  -7.820   1.096
   69    HD1  TYR  10           1HD      TYR  10   0.593  -9.419   2.530
   70    HD2  TYR  10           2HD      TYR  10   3.091  -6.402   4.189
   71    HE1  TYR  10           1HE      TYR  10  -0.540  -9.673   4.698
   72    HE2  TYR  10           2HE      TYR  10   1.970  -6.655   6.357
   73    HH   TYR  10           HH       TYR  10  -0.189  -7.426   7.217
   74    H    TYR  11           H        TYR  11   5.327  -7.106   0.431
   75    HA   TYR  11           HA       TYR  11   4.462  -7.408  -2.234
   76   1HB   TYR  11          2HB       TYR  11   5.823  -5.490  -1.151
   77   2HB   TYR  11          1HB       TYR  11   7.231  -6.493  -1.486
   78    HD1  TYR  11           2HD      TYR  11   4.356  -4.784  -3.074
   79    HD2  TYR  11           1HD      TYR  11   8.196  -6.524  -3.639
   80    HE1  TYR  11           2HE      TYR  11   4.426  -3.871  -5.355
   81    HE2  TYR  11           1HE      TYR  11   8.279  -5.611  -5.919
   82    HH   TYR  11           HH       TYR  11   6.042  -3.278  -7.054
   83    H    GLU  12           H        GLU  12   7.084  -8.904  -0.394
   84    HA   GLU  12           HA       GLU  12   8.270 -10.278  -2.563
   85   1HB   GLU  12          2HB       GLU  12   9.316  -9.853  -0.309
   86   2HB   GLU  12          1HB       GLU  12   8.288 -11.123   0.343
   87   1HG   GLU  12          2HG       GLU  12   9.317 -12.744  -1.143
   88   2HG   GLU  12          1HG       GLU  12  10.314 -11.477  -1.855
   89    H    GLU  13           H        GLU  13   5.554 -11.021  -0.462
   90    HA   GLU  13           HA       GLU  13   5.258 -13.727  -1.298
   91   1HB   GLU  13          2HB       GLU  13   3.159 -11.804  -0.273
   92   2HB   GLU  13          1HB       GLU  13   2.947 -13.539  -0.451
   93   1HG   GLU  13          2HG       GLU  13   4.781 -13.869   1.193
   94   2HG   GLU  13          1HG       GLU  13   4.816 -12.123   1.438
   95    H    ALA  14           H        ALA  14   4.028 -10.641  -2.481
   96    HA   ALA  14           HA       ALA  14   2.374 -11.657  -4.527
   97   1HB   ALA  14          1HB       ALA  14   2.303  -9.320  -3.788
   98   2HB   ALA  14          2HB       ALA  14   2.557  -9.443  -5.528
   99   3HB   ALA  14          3HB       ALA  14   3.912  -9.063  -4.465
  100    H    GLU  15           H        GLU  15   5.769 -10.676  -4.477
  101    HA   GLU  15           HA       GLU  15   6.285 -11.251  -7.189
  102   1HB   GLU  15          2HB       GLU  15   8.255 -11.238  -4.895
  103   2HB   GLU  15          1HB       GLU  15   8.636 -11.056  -6.599
  104   1HG   GLU  15          2HG       GLU  15   7.144  -9.127  -4.842
  105   2HG   GLU  15          1HG       GLU  15   8.730  -8.906  -5.574
  106    H    GLU  16           H        GLU  16   6.363 -13.219  -4.267
  107    HA   GLU  16           HA       GLU  16   7.566 -15.516  -5.277
  108   1HB   GLU  16          2HB       GLU  16   6.497 -14.740  -2.914
  109   2HB   GLU  16          1HB       GLU  16   5.269 -15.860  -3.475
  110   1HG   GLU  16          2HG       GLU  16   8.180 -16.538  -3.255
  111   2HG   GLU  16          1HG       GLU  16   6.988 -16.834  -1.998
  112    H    PHE  17           H        PHE  17   4.120 -14.683  -5.089
  113    HA   PHE  17           HA       PHE  17   3.235 -16.888  -6.630
  114   1HB   PHE  17          2HB       PHE  17   1.942 -14.247  -5.975
  115   2HB   PHE  17          1HB       PHE  17   1.138 -15.468  -6.957
  116    HD1  PHE  17           2HD      PHE  17   0.959 -17.834  -5.916
  117    HD2  PHE  17           1HD      PHE  17   1.704 -14.297  -3.670
  118    HE1  PHE  17           2HE      PHE  17   0.162 -18.964  -3.881
  119    HE2  PHE  17           1HE      PHE  17   0.911 -15.422  -1.631
  120    HZ   PHE  17           HZ       PHE  17   0.139 -17.756  -1.735
  121    H    LEU  18           H        LEU  18   4.314 -13.673  -7.505
  122    HA   LEU  18           HA       LEU  18   3.568 -13.766 -10.234
  123   1HB   LEU  18          2HB       LEU  18   4.213 -11.705  -9.040
  124   2HB   LEU  18          1HB       LEU  18   5.861 -12.294  -8.933
  125    HG   LEU  18           HG       LEU  18   5.963 -12.288 -11.432
  126   1HD1  LEU  18          1HD1      LEU  18   4.271 -11.011 -12.653
  127   2HD1  LEU  18          2HD1      LEU  18   3.320 -10.860 -11.176
  128   3HD1  LEU  18          3HD1      LEU  18   3.583 -12.447 -11.896
  129   1HD2  LEU  18          1HD2      LEU  18   5.342  -9.667 -10.076
  130   2HD2  LEU  18          2HD2      LEU  18   6.159  -9.845 -11.628
  131   3HD2  LEU  18          3HD2      LEU  18   6.914 -10.464 -10.159
  132    H    SER  19           H        SER  19   6.322 -14.987  -8.451
  133    HA   SER  19           HA       SER  19   7.823 -15.720 -10.792
  134   1HB   SER  19          2HB       SER  19   8.135 -16.667  -7.927
  135   2HB   SER  19          1HB       SER  19   9.315 -16.872  -9.221
  136    HG   SER  19           HG       SER  19   8.401 -14.388  -8.165
  137    H    LYS  20           H        LYS  20   5.280 -17.067  -8.935
  138    HA   LYS  20           HA       LYS  20   5.617 -19.779  -9.835
  139   1HB   LYS  20          2HB       LYS  20   4.471 -19.187  -7.703
  140   2HB   LYS  20          1HB       LYS  20   3.187 -18.428  -8.632
  141   1HG   LYS  20          2HG       LYS  20   2.490 -20.611  -7.910
  142   2HG   LYS  20          1HG       LYS  20   2.680 -20.605  -9.664
  143   1HD   LYS  20          2HD       LYS  20   4.836 -21.700  -9.463
  144   2HD   LYS  20          1HD       LYS  20   4.732 -21.629  -7.701
  145   1HE   LYS  20          2HE       LYS  20   2.815 -23.110  -9.500
  146   2HE   LYS  20          1HE       LYS  20   4.146 -23.849  -8.609
  147   1HZ   LYS  20          1HZ       LYS  20   1.910 -22.359  -7.337
  148   2HZ   LYS  20          2HZ       LYS  20   3.120 -23.244  -6.548
  149   3HZ   LYS  20          3HZ       LYS  20   1.963 -24.047  -7.495
  150    H    GLY  21           H        GLY  21   3.509 -17.037 -10.629
  151   1HA   GLY  21          2HA       GLY  21   3.220 -16.697 -13.082
  152   2HA   GLY  21          1HA       GLY  21   2.856 -18.412 -13.165
  153    H    ASP  22           H        ASP  22   1.628 -16.734 -10.424
  154    HA   ASP  22           HA       ASP  22  -1.041 -16.686 -11.679
  155   1HB   ASP  22          2HB       ASP  22  -0.781 -18.194  -9.690
  156   2HB   ASP  22          1HB       ASP  22  -0.412 -16.772  -8.716
  157    H    LEU  23           H        LEU  23  -1.811 -14.752 -12.138
  158    HA   LEU  23           HA       LEU  23  -0.458 -12.401 -11.113
  159   1HB   LEU  23          2HB       LEU  23  -2.726 -12.655 -13.091
  160   2HB   LEU  23          1HB       LEU  23  -1.880 -11.170 -12.706
  161    HG   LEU  23           HG       LEU  23  -0.645 -13.599 -14.009
  162   1HD1  LEU  23          1HD1      LEU  23  -0.516 -12.153 -15.999
  163   2HD1  LEU  23          2HD1      LEU  23  -1.449 -10.924 -15.144
  164   3HD1  LEU  23          3HD1      LEU  23  -2.176 -12.489 -15.510
  165   1HD2  LEU  23          1HD2      LEU  23   1.292 -12.151 -14.372
  166   2HD2  LEU  23          2HD2      LEU  23   0.965 -12.370 -12.652
  167   3HD2  LEU  23          3HD2      LEU  23   0.508 -10.866 -13.453
  168    H    VAL  24           H        VAL  24  -3.452 -14.088 -10.616
  169    HA   VAL  24           HA       VAL  24  -4.983 -11.841  -9.766
  170    HB   VAL  24           HB       VAL  24  -5.515 -14.765  -9.219
  171   1HG1  VAL  24          1HG1      VAL  24  -6.821 -13.297  -7.799
  172   2HG1  VAL  24          2HG1      VAL  24  -7.854 -14.059  -9.010
  173   3HG1  VAL  24          3HG1      VAL  24  -7.356 -12.378  -9.206
  174   1HG2  VAL  24          1HG2      VAL  24  -6.963 -14.674 -11.203
  175   2HG2  VAL  24          2HG2      VAL  24  -5.269 -14.386 -11.598
  176   3HG2  VAL  24          3HG2      VAL  24  -6.398 -13.034 -11.523
  177    H    GLN  25           H        GLN  25  -3.457 -14.537  -8.012
  178    HA   GLN  25           HA       GLN  25  -4.204 -13.527  -5.444
  179   1HB   GLN  25          2HB       GLN  25  -1.969 -15.470  -6.044
  180   2HB   GLN  25          1HB       GLN  25  -2.876 -15.308  -4.545
  181   1HG   GLN  25          2HG       GLN  25  -4.905 -16.054  -5.711
  182   2HG   GLN  25          1HG       GLN  25  -3.962 -16.270  -7.182
  183   1HE2  GLN  25          1HE2      GLN  25  -4.247 -18.427  -7.382
  184   2HE2  GLN  25          2HE2      GLN  25  -3.627 -19.592  -6.262
  185    H    ALA  26           H        ALA  26  -1.457 -13.149  -7.557
  186    HA   ALA  26           HA       ALA  26   0.343 -11.994  -5.722
  187   1HB   ALA  26          1HB       ALA  26   0.127 -11.537  -8.695
  188   2HB   ALA  26          2HB       ALA  26   1.053 -12.817  -7.909
  189   3HB   ALA  26          3HB       ALA  26   1.513 -11.129  -7.682
  190    H    CYS  27           H        CYS  27  -2.176 -10.603  -7.785
  191    HA   CYS  27           HA       CYS  27  -1.629  -7.904  -7.389
  192   1HB   CYS  27          2HB       CYS  27  -4.262  -9.310  -7.841
  193   2HB   CYS  27          1HB       CYS  27  -4.093  -7.557  -7.828
  194    HG   CYS  27           HG       CYS  27  -2.744  -9.751 -10.079
  195    H    GLU  28           H        GLU  28  -3.744 -10.036  -5.483
  196    HA   GLU  28           HA       GLU  28  -4.498  -8.121  -3.581
  197   1HB   GLU  28          2HB       GLU  28  -4.535 -11.064  -3.765
  198   2HB   GLU  28          1HB       GLU  28  -4.531 -10.413  -2.130
  199   1HG   GLU  28          2HG       GLU  28  -6.503  -9.697  -4.293
  200   2HG   GLU  28          1HG       GLU  28  -6.793 -10.823  -2.965
  201    H    LYS  29           H        LYS  29  -1.733 -10.330  -3.678
  202    HA   LYS  29           HA       LYS  29  -0.854  -9.885  -1.058
  203   1HB   LYS  29          2HB       LYS  29   0.633 -10.774  -3.518
  204   2HB   LYS  29          1HB       LYS  29   1.363 -10.721  -1.922
  205   1HG   LYS  29          2HG       LYS  29  -1.174 -12.239  -2.336
  206   2HG   LYS  29          1HG       LYS  29   0.362 -12.940  -2.837
  207   1HD   LYS  29          2HD       LYS  29  -0.134 -13.716  -0.629
  208   2HD   LYS  29          1HD       LYS  29   1.211 -12.583  -0.526
  209   1HE   LYS  29          2HE       LYS  29  -0.315 -10.826   0.210
  210   2HE   LYS  29          1HE       LYS  29  -1.675 -11.941   0.077
  211   1HZ   LYS  29          1HZ       LYS  29   0.649 -12.247   1.912
  212   2HZ   LYS  29          2HZ       LYS  29  -0.653 -13.332   1.774
  213   3HZ   LYS  29          3HZ       LYS  29  -0.920 -11.765   2.361
  214    H    TYR  30           H        TYR  30   0.222  -8.264  -4.096
  215    HA   TYR  30           HA       TYR  30   1.965  -6.578  -2.552
  216   1HB   TYR  30          2HB       TYR  30   2.464  -5.372  -4.606
  217   2HB   TYR  30          1HB       TYR  30   2.605  -7.102  -4.844
  218    HD1  TYR  30           1HD      TYR  30   0.059  -4.379  -5.290
  219    HD2  TYR  30           2HD      TYR  30   1.781  -7.964  -6.801
  220    HE1  TYR  30           1HE      TYR  30  -1.327  -4.190  -7.310
  221    HE2  TYR  30           2HE      TYR  30   0.392  -7.787  -8.819
  222    HH   TYR  30           HH       TYR  30  -1.736  -6.724  -9.511
  223    H    TYR  31           H        TYR  31  -1.339  -6.439  -3.544
  224    HA   TYR  31           HA       TYR  31  -1.698  -3.665  -3.052
  225   1HB   TYR  31          2HB       TYR  31  -3.405  -4.823  -4.297
  226   2HB   TYR  31          1HB       TYR  31  -3.665  -5.962  -2.977
  227    HD1  TYR  31           2HD      TYR  31  -3.545  -2.240  -3.323
  228    HD2  TYR  31           1HD      TYR  31  -5.632  -5.639  -1.853
  229    HE1  TYR  31           2HE      TYR  31  -5.235  -0.760  -2.327
  230    HE2  TYR  31           1HE      TYR  31  -7.326  -4.172  -0.850
  231    HH   TYR  31           HH       TYR  31  -7.318  -1.691   0.010
  232    H    LYS  32           H        LYS  32  -1.839  -6.554  -1.024
  233    HA   LYS  32           HA       LYS  32  -2.695  -5.410   1.368
  234   1HB   LYS  32          2HB       LYS  32  -0.619  -7.578   0.962
  235   2HB   LYS  32          1HB       LYS  32  -1.395  -7.205   2.491
  236   1HG   LYS  32          2HG       LYS  32  -3.101  -7.908   0.155
  237   2HG   LYS  32          1HG       LYS  32  -2.214  -9.187   0.983
  238   1HD   LYS  32          2HD       LYS  32  -4.408  -9.051   1.935
  239   2HD   LYS  32          1HD       LYS  32  -3.255  -8.441   3.119
  240   1HE   LYS  32          2HE       LYS  32  -5.191  -7.017   3.095
  241   2HE   LYS  32          1HE       LYS  32  -3.820  -6.137   2.422
  242   1HZ   LYS  32          1HZ       LYS  32  -5.599  -5.672   1.018
  243   2HZ   LYS  32          2HZ       LYS  32  -6.157  -7.274   1.001
  244   3HZ   LYS  32          3HZ       LYS  32  -4.733  -6.866   0.179
  245    H    ALA  33           H        ALA  33   0.514  -5.547  -0.098
  246    HA   ALA  33           HA       ALA  33   1.933  -4.284   1.991
  247   1HB   ALA  33          1HB       ALA  33   3.694  -3.965   0.345
  248   2HB   ALA  33          2HB       ALA  33   2.568  -4.362  -0.952
  249   3HB   ALA  33          3HB       ALA  33   3.019  -5.590   0.231
  250    H    ALA  34           H        ALA  34   0.134  -3.045  -0.754
  251    HA   ALA  34           HA       ALA  34   1.023  -0.371  -0.605
  252   1HB   ALA  34          1HB       ALA  34  -1.605  -1.416  -1.645
  253   2HB   ALA  34          2HB       ALA  34  -0.113  -1.276  -2.574
  254   3HB   ALA  34          3HB       ALA  34  -0.914   0.173  -1.970
  255    H    GLU  35           H        GLU  35  -1.807  -2.021   0.802
  256    HA   GLU  35           HA       GLU  35  -2.835   0.278   2.097
  257   1HB   GLU  35          2HB       GLU  35  -3.210  -2.547   3.091
  258   2HB   GLU  35          1HB       GLU  35  -4.310  -1.183   3.252
  259   1HG   GLU  35          2HG       GLU  35  -4.618  -1.229   0.783
  260   2HG   GLU  35          1HG       GLU  35  -3.652  -2.698   0.741
  261    H    GLU  36           H        GLU  36  -0.571  -2.249   3.050
  262    HA   GLU  36           HA       GLU  36  -0.115  -1.538   5.709
  263   1HB   GLU  36          2HB       GLU  36   1.676  -2.729   3.602
  264   2HB   GLU  36          1HB       GLU  36   2.254  -2.423   5.231
  265   1HG   GLU  36          2HG       GLU  36  -0.107  -4.157   4.561
  266   2HG   GLU  36          1HG       GLU  36   1.530  -4.748   4.837
  267    H    ALA  37           H        ALA  37   1.544  -0.428   2.772
  268    HA   ALA  37           HA       ALA  37   3.427   1.219   4.001
  269   1HB   ALA  37          1HB       ALA  37   3.710   2.271   1.824
  270   2HB   ALA  37          2HB       ALA  37   2.195   1.557   1.269
  271   3HB   ALA  37          3HB       ALA  37   3.568   0.521   1.661
  272    H    ILE  38           H        ILE  38   0.184   2.026   2.786
  273    HA   ILE  38           HA       ILE  38   0.323   4.784   3.176
  274    HB   ILE  38           HB       ILE  38  -2.061   2.939   3.278
  275   1HG1  ILE  38          2HG1      ILE  38  -0.886   3.056   1.126
  276   2HG1  ILE  38          1HG1      ILE  38  -2.481   3.791   1.020
  277   1HG2  ILE  38          1HG2      ILE  38  -2.606   4.942   4.533
  278   2HG2  ILE  38          2HG2      ILE  38  -3.461   4.936   2.991
  279   3HG2  ILE  38          3HG2      ILE  38  -2.038   5.954   3.205
  280   1HD1  ILE  38          1HD1      ILE  38   0.137   5.254   1.272
  281   2HD1  ILE  38          2HD1      ILE  38  -1.456   6.007   1.200
  282   3HD1  ILE  38          3HD1      ILE  38  -0.845   5.104  -0.185
  283    H    LYS  39           H        LYS  39  -0.885   2.286   5.432
  284    HA   LYS  39           HA       LYS  39  -1.436   4.221   7.445
  285   1HB   LYS  39          2HB       LYS  39  -1.722   2.266   8.968
  286   2HB   LYS  39          1HB       LYS  39  -2.725   2.234   7.531
  287   1HG   LYS  39          2HG       LYS  39  -1.076   0.657   6.517
  288   2HG   LYS  39          1HG       LYS  39  -0.273   0.591   8.089
  289   1HD   LYS  39          2HD       LYS  39  -2.335  -0.199   9.128
  290   2HD   LYS  39          1HD       LYS  39  -3.166  -0.098   7.575
  291   1HE   LYS  39          2HE       LYS  39  -2.590  -2.376   7.935
  292   2HE   LYS  39          1HE       LYS  39  -1.524  -1.749   6.682
  293   1HZ   LYS  39          1HZ       LYS  39   0.166  -1.422   8.436
  294   2HZ   LYS  39          2HZ       LYS  39  -0.243  -3.042   8.184
  295   3HZ   LYS  39          3HZ       LYS  39  -0.851  -2.213   9.536
  296    H    LEU  40           H        LEU  40   1.365   2.247   6.665
  297    HA   LEU  40           HA       LEU  40   2.845   2.720   8.998
  298   1HB   LEU  40          2HB       LEU  40   3.691   2.288   6.140
  299   2HB   LEU  40          1HB       LEU  40   4.831   2.432   7.453
  300    HG   LEU  40           HG       LEU  40   2.728   0.305   7.201
  301   1HD1  LEU  40          1HD1      LEU  40   4.535   0.040   5.587
  302   2HD1  LEU  40          2HD1      LEU  40   4.597  -1.210   6.828
  303   3HD1  LEU  40          3HD1      LEU  40   5.719   0.149   6.888
  304   1HD2  LEU  40          1HD2      LEU  40   4.898   0.668   9.259
  305   2HD2  LEU  40          2HD2      LEU  40   3.827  -0.726   9.126
  306   3HD2  LEU  40          3HD2      LEU  40   3.166   0.858   9.528
  307    H    LEU  41           H        LEU  41   2.548   4.595   5.992
  308    HA   LEU  41           HA       LEU  41   4.281   6.695   6.714
  309   1HB   LEU  41          2HB       LEU  41   2.086   6.344   4.746
  310   2HB   LEU  41          1HB       LEU  41   2.523   7.990   5.151
  311    HG   LEU  41           HG       LEU  41   4.844   7.546   4.434
  312   1HD1  LEU  41          1HD1      LEU  41   3.777   4.854   3.602
  313   2HD1  LEU  41          2HD1      LEU  41   4.944   5.160   4.889
  314   3HD1  LEU  41          3HD1      LEU  41   5.370   5.503   3.212
  315   1HD2  LEU  41          1HD2      LEU  41   4.378   7.429   2.043
  316   2HD2  LEU  41          2HD2      LEU  41   3.220   8.474   2.866
  317   3HD2  LEU  41          3HD2      LEU  41   2.748   6.846   2.382
  318    H    VAL  42           H        VAL  42   0.819   6.215   7.229
  319    HA   VAL  42           HA       VAL  42   0.227   8.692   8.392
  320    HB   VAL  42           HB       VAL  42  -1.038   6.000   8.950
  321   1HG1  VAL  42          1HG1      VAL  42  -2.080   8.780   9.486
  322   2HG1  VAL  42          2HG1      VAL  42  -1.574   7.607  10.703
  323   3HG1  VAL  42          3HG1      VAL  42  -2.988   7.284   9.702
  324   1HG2  VAL  42          1HG2      VAL  42  -1.128   6.619   6.598
  325   2HG2  VAL  42          2HG2      VAL  42  -1.812   8.189   7.023
  326   3HG2  VAL  42          3HG2      VAL  42  -2.729   6.714   7.328
  327    H    ILE  43           H        ILE  43   1.643   5.786   9.747
  328    HA   ILE  43           HA       ILE  43   1.456   6.619  12.470
  329    HB   ILE  43           HB       ILE  43   3.228   4.531  11.191
  330   1HG1  ILE  43          2HG1      ILE  43   0.675   4.254  12.799
  331   2HG1  ILE  43          1HG1      ILE  43   0.782   4.115  11.048
  332   1HG2  ILE  43          1HG2      ILE  43   3.533   3.675  13.486
  333   2HG2  ILE  43          2HG2      ILE  43   2.686   5.091  14.105
  334   3HG2  ILE  43          3HG2      ILE  43   4.225   5.282  13.266
  335   1HD1  ILE  43          1HD1      ILE  43   2.098   2.309  13.061
  336   2HD1  ILE  43          2HD1      ILE  43   2.261   2.175  11.309
  337   3HD1  ILE  43          3HD1      ILE  43   0.689   1.930  12.072
  338    H    GLU  44           H        GLU  44   4.136   6.625  10.096
  339    HA   GLU  44           HA       GLU  44   5.966   7.751  11.974
  340   1HB   GLU  44          2HB       GLU  44   7.496   8.011  10.068
  341   2HB   GLU  44          1HB       GLU  44   6.822   6.392  10.174
  342   1HG   GLU  44          2HG       GLU  44   5.533   6.664   8.287
  343   2HG   GLU  44          1HG       GLU  44   5.547   8.425   8.404
  344    H    ASN  45           H        ASN  45   3.981   9.104   9.365
  345    HA   ASN  45           HA       ASN  45   4.945  11.772   9.703
  346   1HB   ASN  45          2HB       ASN  45   2.491  10.604   8.404
  347   2HB   ASN  45          1HB       ASN  45   2.682  12.342   8.574
  348   1HD2  ASN  45          1HD2      ASN  45   5.347  10.136   7.965
  349   2HD2  ASN  45          2HD2      ASN  45   5.674  10.689   6.363
  350    H    ASN  46           H        ASN  46   2.764   9.739  11.323
  351    HA   ASN  46           HA       ASN  46   1.590   9.881  13.222
  352   1HB   ASN  46          2HB       ASN  46   3.627  10.943  14.128
  353   2HB   ASN  46          1HB       ASN  46   2.998  12.517  13.656
  354   1HD2  ASN  46          1HD2      ASN  46   1.421  13.482  14.879
  355   2HD2  ASN  46          2HD2      ASN  46   0.901  12.858  16.409
  356    H    LEU  47           H        LEU  47  -0.231  10.073  11.745
  357    HA   LEU  47           HA       LEU  47  -1.611  12.629  12.048
  358   1HB   LEU  47          2HB       LEU  47  -2.468  10.076  10.686
  359   2HB   LEU  47          1HB       LEU  47  -3.395  11.554  10.722
  360    HG   LEU  47           HG       LEU  47  -0.727  11.182   9.364
  361   1HD1  LEU  47          1HD1      LEU  47  -3.492  11.569   8.227
  362   2HD1  LEU  47          2HD1      LEU  47  -2.573  10.065   8.218
  363   3HD1  LEU  47          3HD1      LEU  47  -1.997  11.458   7.301
  364   1HD2  LEU  47          1HD2      LEU  47  -0.954  13.440  10.229
  365   2HD2  LEU  47          2HD2      LEU  47  -2.546  13.585   9.484
  366   3HD2  LEU  47          3HD2      LEU  47  -1.110  13.436   8.472
  367    H    LYS  48           H        LYS  48  -1.973  12.699  14.227
  368    HA   LYS  48           HA       LYS  48  -2.626  10.531  15.857
  369   1HB   LYS  48          2HB       LYS  48  -2.509  13.439  16.079
  370   2HB   LYS  48          1HB       LYS  48  -3.710  12.713  17.128
  371   1HG   LYS  48          2HG       LYS  48  -0.851  11.803  17.022
  372   2HG   LYS  48          1HG       LYS  48  -1.436  13.040  18.136
  373   1HD   LYS  48          2HD       LYS  48  -3.019  11.434  19.088
  374   2HD   LYS  48          1HD       LYS  48  -2.446  10.201  17.962
  375   1HE   LYS  48          2HE       LYS  48  -0.268  10.209  18.962
  376   2HE   LYS  48          1HE       LYS  48  -0.686  11.599  19.966
  377   1HZ   LYS  48          1HZ       LYS  48  -1.988   8.930  20.148
  378   2HZ   LYS  48          2HZ       LYS  48  -2.267  10.263  21.157
  379   3HZ   LYS  48          3HZ       LYS  48  -0.761   9.488  21.181
  380    H    GLU  49           H        GLU  49  -4.655  12.823  14.145
  381    HA   GLU  49           HA       GLU  49  -7.121  12.157  15.268
  382   1HB   GLU  49          2HB       GLU  49  -6.429  13.217  12.537
  383   2HB   GLU  49          1HB       GLU  49  -8.055  13.161  13.193
  384   1HG   GLU  49          2HG       GLU  49  -5.743  14.702  14.340
  385   2HG   GLU  49          1HG       GLU  49  -7.087  15.376  13.418
  386    H    ILE  50           H        ILE  50  -5.165  10.427  13.064
  387    HA   ILE  50           HA       ILE  50  -7.412   8.778  12.139
  388    HB   ILE  50           HB       ILE  50  -4.547   8.898  11.180
  389   1HG1  ILE  50          2HG1      ILE  50  -5.833  10.906  10.621
  390   2HG1  ILE  50          1HG1      ILE  50  -5.490   9.959   9.176
  391   1HG2  ILE  50          1HG2      ILE  50  -5.240   7.471   9.353
  392   2HG2  ILE  50          2HG2      ILE  50  -6.873   7.387  10.012
  393   3HG2  ILE  50          3HG2      ILE  50  -5.527   6.672  10.897
  394   1HD1  ILE  50          1HD1      ILE  50  -8.102  10.044  10.678
  395   2HD1  ILE  50          2HD1      ILE  50  -7.770   9.057   9.253
  396   3HD1  ILE  50          3HD1      ILE  50  -7.752  10.817   9.131
  397    H    THR  51           H        THR  51  -4.269   8.534  13.767
  398    HA   THR  51           HA       THR  51  -4.470   5.675  13.978
  399    HB   THR  51           HB       THR  51  -2.283   6.721  13.736
  400    HG1  THR  51           1HG      THR  51  -2.836   5.222  16.072
  401   1HG2  THR  51          1HG2      THR  51  -2.644   8.782  14.950
  402   2HG2  THR  51          2HG2      THR  51  -1.253   7.925  15.611
  403   3HG2  THR  51          3HG2      THR  51  -2.795   7.890  16.463
  404    H    ASN  52           H        ASN  52  -5.439   8.356  15.947
  405    HA   ASN  52           HA       ASN  52  -5.599   6.871  18.394
  406   1HB   ASN  52          2HB       ASN  52  -6.693   8.751  19.342
  407   2HB   ASN  52          1HB       ASN  52  -5.502   9.406  18.230
  408   1HD2  ASN  52          1HD2      ASN  52  -7.842  10.695  19.263
  409   2HD2  ASN  52          2HD2      ASN  52  -8.834  11.104  17.907
  410    H    ASN  53           H        ASN  53  -7.490   7.131  15.582
  411    HA   ASN  53           HA       ASN  53 -10.007   6.339  16.580
  412   1HB   ASN  53          2HB       ASN  53  -8.680   6.491  13.913
  413   2HB   ASN  53          1HB       ASN  53 -10.134   5.527  14.036
  414   1HD2  ASN  53          1HD2      ASN  53  -9.720   7.922  12.525
  415   2HD2  ASN  53          2HD2      ASN  53 -10.848   9.090  13.113
  416    H    VAL  54           H        VAL  54  -7.099   4.635  15.800
  417    HA   VAL  54           HA       VAL  54  -8.352   2.090  15.347
  418    HB   VAL  54           HB       VAL  54  -5.416   2.505  15.878
  419   1HG1  VAL  54          1HG1      VAL  54  -6.932   0.584  14.115
  420   2HG1  VAL  54          2HG1      VAL  54  -6.182   0.203  15.666
  421   3HG1  VAL  54          3HG1      VAL  54  -5.179   0.655  14.289
  422   1HG2  VAL  54          1HG2      VAL  54  -6.870   2.979  13.285
  423   2HG2  VAL  54          2HG2      VAL  54  -5.120   2.943  13.499
  424   3HG2  VAL  54          3HG2      VAL  54  -6.077   4.203  14.276
  425    H    LYS  55           H        LYS  55  -8.144   3.742  18.063
  426    HA   LYS  55           HA       LYS  55  -7.070   1.884  19.920
  427   1HB   LYS  55          2HB       LYS  55  -7.614   4.369  20.298
  428   2HB   LYS  55          1HB       LYS  55  -9.278   3.847  20.519
  429   1HG   LYS  55          2HG       LYS  55  -8.266   4.073  22.664
  430   2HG   LYS  55          1HG       LYS  55  -8.507   2.355  22.348
  431   1HD   LYS  55          2HD       LYS  55  -6.143   2.197  21.634
  432   2HD   LYS  55          1HD       LYS  55  -5.924   3.893  22.068
  433   1HE   LYS  55          2HE       LYS  55  -6.754   1.691  23.957
  434   2HE   LYS  55          1HE       LYS  55  -5.130   2.360  23.826
  435   1HZ   LYS  55          1HZ       LYS  55  -7.546   3.923  24.598
  436   2HZ   LYS  55          2HZ       LYS  55  -5.944   4.480  24.586
  437   3HZ   LYS  55          3HZ       LYS  55  -6.415   3.287  25.689
  438    H    ASN  56           H        ASN  56 -10.143   2.269  18.320
  439    HA   ASN  56           HA       ASN  56 -10.863  -0.432  18.778
  440   1HB   ASN  56          2HB       ASN  56 -11.493   0.660  20.977
  441   2HB   ASN  56          1HB       ASN  56 -12.683   1.596  20.087
  442   1HD2  ASN  56          1HD2      ASN  56 -13.062  -0.337  22.232
  443   2HD2  ASN  56          2HD2      ASN  56 -14.117  -1.558  21.599
  444    H    LYS  57           H        LYS  57 -12.927   2.435  18.507
  445    HA   LYS  57           HA       LYS  57 -14.101   1.403  16.089
  446   1HB   LYS  57          2HB       LYS  57 -14.651   3.854  17.767
  447   2HB   LYS  57          1HB       LYS  57 -15.587   3.373  16.374
  448   1HG   LYS  57          2HG       LYS  57 -15.231   1.673  18.818
  449   2HG   LYS  57          1HG       LYS  57 -16.605   2.744  18.547
  450   1HD   LYS  57          2HD       LYS  57 -15.812   0.476  16.720
  451   2HD   LYS  57          1HD       LYS  57 -17.059   0.371  17.966
  452   1HE   LYS  57          2HE       LYS  57 -17.065   2.286  15.636
  453   2HE   LYS  57          1HE       LYS  57 -17.998   0.793  15.728
  454   1HZ   LYS  57          1HZ       LYS  57 -19.232   1.669  17.579
  455   2HZ   LYS  57          2HZ       LYS  57 -19.293   2.795  16.310
  456   3HZ   LYS  57          3HZ       LYS  57 -18.269   3.066  17.632
  457    H    GLY  58           H        GLY  58 -12.721   1.634  14.410
  458   1HA   GLY  58          2HA       GLY  58 -12.411   3.462  12.648
  459   2HA   GLY  58          1HA       GLY  58 -11.530   4.284  13.925
  460    H    ARG  59           H        ARG  59 -11.625   1.088  12.428
  461    HA   ARG  59           HA       ARG  59  -8.805   0.752  13.048
  462   1HB   ARG  59          2HB       ARG  59 -10.592  -0.938  13.669
  463   2HB   ARG  59          1HB       ARG  59 -10.752  -1.280  11.955
  464   1HG   ARG  59          2HG       ARG  59  -8.605  -2.216  11.830
  465   2HG   ARG  59          1HG       ARG  59  -8.131  -1.535  13.388
  466   1HD   ARG  59          2HD       ARG  59 -10.271  -3.625  12.990
  467   2HD   ARG  59          1HD       ARG  59  -8.617  -3.958  13.501
  468    HE   ARG  59           HE       ARG  59  -9.262  -2.312  15.408
  469   1HH1  ARG  59          1HH1      ARG  59 -11.349  -4.748  13.969
  470   2HH1  ARG  59          2HH1      ARG  59 -12.277  -4.978  15.421
  471   1HH2  ARG  59          1HH2      ARG  59 -10.498  -2.598  17.278
  472   2HH2  ARG  59          2HH2      ARG  59 -11.820  -3.724  17.283
  473    H    TRP  60           H        TRP  60  -7.516  -0.396  11.380
  474    HA   TRP  60           HA       TRP  60  -7.481   1.160   8.983
  475   1HB   TRP  60          2HB       TRP  60  -5.772  -1.211   9.775
  476   2HB   TRP  60          1HB       TRP  60  -5.448  -0.116   8.439
  477    HD1  TRP  60           HD       TRP  60  -4.662  -0.640  12.000
  478    HE1  TRP  60           1HE      TRP  60  -3.418   1.399  12.969
  479    HE3  TRP  60           3HE      TRP  60  -5.534   2.688   8.216
  480    HZ2  TRP  60           2HZ      TRP  60  -2.891   4.087  12.220
  481    HZ3  TRP  60           3HZ      TRP  60  -4.625   4.965   8.420
  482    HH2  TRP  60           HH       TRP  60  -3.331   5.640  10.373
  483    H    LYS  61           H        LYS  61  -9.841  -0.423   9.122
  484    HA   LYS  61           HA       LYS  61  -9.620  -2.791   7.569
  485   1HB   LYS  61          2HB       LYS  61 -12.001  -1.036   8.170
  486   2HB   LYS  61          1HB       LYS  61 -12.096  -2.608   7.386
  487   1HG   LYS  61          2HG       LYS  61 -11.245  -3.693   9.366
  488   2HG   LYS  61          1HG       LYS  61 -11.005  -2.132  10.154
  489   1HD   LYS  61          2HD       LYS  61 -13.060  -3.252  10.917
  490   2HD   LYS  61          1HD       LYS  61 -13.395  -1.715  10.122
  491   1HE   LYS  61          2HE       LYS  61 -13.979  -2.899   8.069
  492   2HE   LYS  61          1HE       LYS  61 -13.618  -4.439   8.846
  493   1HZ   LYS  61          1HZ       LYS  61 -15.411  -4.114  10.365
  494   2HZ   LYS  61          2HZ       LYS  61 -16.010  -3.876   8.796
  495   3HZ   LYS  61          3HZ       LYS  61 -15.695  -2.542   9.795
  496    H    SER  62           H        SER  62 -11.065   0.330   6.784
  497    HA   SER  62           HA       SER  62  -9.916   0.399   4.171
  498   1HB   SER  62          2HB       SER  62 -12.170   0.412   3.009
  499   2HB   SER  62          1HB       SER  62 -11.655  -1.161   3.619
  500    HG   SER  62           HG       SER  62 -13.833   0.330   4.278
  501    H    GLU  63           H        GLU  63 -12.585   1.560   6.182
  502    HA   GLU  63           HA       GLU  63 -13.002   4.040   5.061
  503   1HB   GLU  63          2HB       GLU  63 -13.910   4.671   7.305
  504   2HB   GLU  63          1HB       GLU  63 -14.529   3.149   6.680
  505   1HG   GLU  63          2HG       GLU  63 -13.032   1.913   8.119
  506   2HG   GLU  63          1HG       GLU  63 -12.311   3.413   8.699
  507    H    ASN  64           H        ASN  64 -10.785   3.235   7.716
  508    HA   ASN  64           HA       ASN  64  -9.954   5.914   8.137
  509   1HB   ASN  64          2HB       ASN  64  -9.817   3.715   9.644
  510   2HB   ASN  64          1HB       ASN  64  -8.203   3.638   8.945
  511   1HD2  ASN  64          1HD2      ASN  64  -7.288   3.990  10.981
  512   2HD2  ASN  64          2HD2      ASN  64  -7.286   5.550  11.722
  513    H    LEU  65           H        LEU  65  -9.031   3.457   5.923
  514    HA   LEU  65           HA       LEU  65  -6.352   4.274   5.452
  515   1HB   LEU  65          2HB       LEU  65  -8.251   2.657   3.755
  516   2HB   LEU  65          1HB       LEU  65  -6.551   2.880   3.394
  517    HG   LEU  65           HG       LEU  65  -7.642   1.516   5.859
  518   1HD1  LEU  65          1HD1      LEU  65  -8.014   0.218   3.822
  519   2HD1  LEU  65          2HD1      LEU  65  -6.789  -0.531   4.848
  520   3HD1  LEU  65          3HD1      LEU  65  -6.305   0.372   3.411
  521   1HD2  LEU  65          1HD2      LEU  65  -5.513   2.624   6.273
  522   2HD2  LEU  65          2HD2      LEU  65  -4.817   1.839   4.857
  523   3HD2  LEU  65          3HD2      LEU  65  -5.312   0.872   6.247
  524    H    PHE  66           H        PHE  66  -9.372   4.835   3.587
  525    HA   PHE  66           HA       PHE  66  -7.964   6.570   1.778
  526   1HB   PHE  66          2HB       PHE  66 -10.167   7.058   0.771
  527   2HB   PHE  66          1HB       PHE  66  -9.840   5.338   0.885
  528    HD1  PHE  66           2HD      PHE  66 -11.705   8.105   2.514
  529    HD2  PHE  66           1HD      PHE  66 -11.356   3.911   1.905
  530    HE1  PHE  66           2HE      PHE  66 -13.897   7.769   3.586
  531    HE2  PHE  66           1HE      PHE  66 -13.542   3.567   2.971
  532    HZ   PHE  66           HZ       PHE  66 -14.818   5.495   3.812
  533    H    LYS  67           H        LYS  67  -9.696   6.947   4.726
  534    HA   LYS  67           HA       LYS  67 -10.278   9.689   4.677
  535   1HB   LYS  67          2HB       LYS  67 -10.698   7.685   6.426
  536   2HB   LYS  67          1HB       LYS  67  -9.321   8.437   7.206
  537   1HG   LYS  67          2HG       LYS  67 -11.878   9.864   6.503
  538   2HG   LYS  67          1HG       LYS  67 -11.501   9.191   8.087
  539   1HD   LYS  67          2HD       LYS  67  -9.405  10.671   7.992
  540   2HD   LYS  67          1HD       LYS  67 -10.227  11.512   6.675
  541   1HE   LYS  67          2HE       LYS  67 -11.229  11.152   9.499
  542   2HE   LYS  67          1HE       LYS  67 -10.650  12.649   8.773
  543   1HZ   LYS  67          1HZ       LYS  67 -12.517  12.631   7.264
  544   2HZ   LYS  67          2HZ       LYS  67 -13.082  12.517   8.858
  545   3HZ   LYS  67          3HZ       LYS  67 -13.051  11.141   7.873
  546    H    ALA  68           H        ALA  68  -7.441   7.937   5.873
  547    HA   ALA  68           HA       ALA  68  -5.996  10.259   6.629
  548   1HB   ALA  68          1HB       ALA  68  -4.987   7.464   6.127
  549   2HB   ALA  68          2HB       ALA  68  -5.610   8.081   7.658
  550   3HB   ALA  68          3HB       ALA  68  -4.123   8.745   6.980
  551    H    SER  69           H        SER  69  -5.859   8.155   3.769
  552    HA   SER  69           HA       SER  69  -3.514   9.283   2.692
  553   1HB   SER  69          2HB       SER  69  -4.363   8.220   0.528
  554   2HB   SER  69          1HB       SER  69  -4.131   7.138   1.901
  555    HG   SER  69           HG       SER  69  -6.223   6.836   2.049
  556    H    LYS  70           H        LYS  70  -6.890  10.184   2.428
  557    HA   LYS  70           HA       LYS  70  -6.668  11.984   0.270
  558   1HB   LYS  70          2HB       LYS  70  -8.786  11.082   1.457
  559   2HB   LYS  70          1HB       LYS  70  -8.535  12.393   2.592
  560   1HG   LYS  70          2HG       LYS  70  -8.756  14.036   0.870
  561   2HG   LYS  70          1HG       LYS  70  -8.811  12.790  -0.377
  562   1HD   LYS  70          2HD       LYS  70 -10.913  11.955   0.553
  563   2HD   LYS  70          1HD       LYS  70 -10.854  13.197   1.807
  564   1HE   LYS  70          2HE       LYS  70 -11.036  14.941   0.163
  565   2HE   LYS  70          1HE       LYS  70 -10.905  13.775  -1.151
  566   1HZ   LYS  70          1HZ       LYS  70 -13.187  14.452  -0.800
  567   2HZ   LYS  70          2HZ       LYS  70 -13.132  13.926   0.810
  568   3HZ   LYS  70          3HZ       LYS  70 -13.000  12.802  -0.454
  569    H    LEU  71           H        LEU  71  -6.416  12.382   3.740
  570    HA   LEU  71           HA       LEU  71  -5.929  15.159   3.796
  571   1HB   LEU  71          2HB       LEU  71  -5.046  13.037   5.757
  572   2HB   LEU  71          1HB       LEU  71  -5.082  14.761   6.072
  573    HG   LEU  71           HG       LEU  71  -7.496  13.025   5.530
  574   1HD1  LEU  71          1HD1      LEU  71  -8.017  13.476   7.895
  575   2HD1  LEU  71          2HD1      LEU  71  -6.456  14.279   8.066
  576   3HD1  LEU  71          3HD1      LEU  71  -6.524  12.557   7.697
  577   1HD2  LEU  71          1HD2      LEU  71  -8.789  15.003   6.127
  578   2HD2  LEU  71          2HD2      LEU  71  -7.775  15.321   4.722
  579   3HD2  LEU  71          3HD2      LEU  71  -7.304  15.935   6.306
  580    H    LEU  72           H        LEU  72  -3.830  12.402   3.337
  581    HA   LEU  72           HA       LEU  72  -1.375  13.723   3.825
  582   1HB   LEU  72          2HB       LEU  72  -2.038  11.194   2.335
  583   2HB   LEU  72          1HB       LEU  72  -0.397  11.760   2.567
  584    HG   LEU  72           HG       LEU  72  -2.310  11.067   4.797
  585   1HD1  LEU  72          1HD1      LEU  72  -1.644   9.098   3.522
  586   2HD1  LEU  72          2HD1      LEU  72  -0.893   9.104   5.119
  587   3HD1  LEU  72          3HD1      LEU  72   0.050   9.550   3.697
  588   1HD2  LEU  72          1HD2      LEU  72  -0.702  12.759   5.462
  589   2HD2  LEU  72          2HD2      LEU  72   0.620  11.790   4.812
  590   3HD2  LEU  72          3HD2      LEU  72  -0.295  11.214   6.208
  591    H    ARG  73           H        ARG  73  -3.508  14.224   1.327
  592    HA   ARG  73           HA       ARG  73  -1.812  14.438  -0.910
  593   1HB   ARG  73          2HB       ARG  73  -4.298  14.446  -0.999
  594   2HB   ARG  73          1HB       ARG  73  -4.296  16.062  -0.310
  595   1HG   ARG  73          2HG       ARG  73  -2.761  15.568  -2.814
  596   2HG   ARG  73          1HG       ARG  73  -4.519  15.677  -2.896
  597   1HD   ARG  73          2HD       ARG  73  -2.708  17.771  -1.696
  598   2HD   ARG  73          1HD       ARG  73  -3.385  17.835  -3.324
  599    HE   ARG  73           HE       ARG  73  -5.621  17.702  -2.057
  600   1HH1  ARG  73          1HH1      ARG  73  -2.759  19.399  -0.947
  601   2HH1  ARG  73          2HH1      ARG  73  -3.657  20.521   0.035
  602   1HH2  ARG  73          1HH2      ARG  73  -6.795  19.175  -0.804
  603   2HH2  ARG  73          2HH2      ARG  73  -5.968  20.399   0.111
  604    H    SER  74           H        SER  74  -2.483  16.617   1.760
  605    HA   SER  74           HA       SER  74  -1.206  18.906   0.693
  606   1HB   SER  74          2HB       SER  74  -1.524  18.144   3.606
  607   2HB   SER  74          1HB       SER  74  -1.276  19.766   2.958
  608    HG   SER  74           HG       SER  74  -3.404  19.740   3.106
  609    H    ASN  75           H        ASN  75  -0.060  16.084   2.431
  610    HA   ASN  75           HA       ASN  75   2.585  17.052   2.871
  611   1HB   ASN  75          2HB       ASN  75   1.326  14.305   2.976
  612   2HB   ASN  75          1HB       ASN  75   3.014  14.599   3.342
  613   1HD2  ASN  75          1HD2      ASN  75   2.729  13.843   5.462
  614   2HD2  ASN  75          2HD2      ASN  75   1.918  14.799   6.660
  615    H    ASN  76           H        ASN  76   1.124  14.717   0.625
  616    HA   ASN  76           HA       ASN  76   2.866  15.622  -1.495
  617   1HB   ASN  76          2HB       ASN  76   4.185  13.817  -0.337
  618   2HB   ASN  76          1HB       ASN  76   2.897  12.688  -0.741
  619   1HD2  ASN  76          1HD2      ASN  76   5.713  12.736  -1.521
  620   2HD2  ASN  76          2HD2      ASN  76   5.739  12.741  -3.254
  621    H    THR  77           H        THR  77   1.711  15.685  -3.312
  622    HA   THR  77           HA       THR  77  -1.043  15.039  -3.198
  623    HB   THR  77           HB       THR  77  -0.145  16.982  -4.445
  624    HG1  THR  77           1HG      THR  77  -1.496  16.658  -6.326
  625   1HG2  THR  77          1HG2      THR  77   0.824  16.654  -6.676
  626   2HG2  THR  77          2HG2      THR  77   0.826  14.910  -6.417
  627   3HG2  THR  77          3HG2      THR  77   1.840  15.953  -5.419
  628    H    GLU  78           H        GLU  78   1.737  13.289  -4.351
  629    HA   GLU  78           HA       GLU  78   0.366  11.665  -6.228
  630   1HB   GLU  78          2HB       GLU  78   2.982  11.237  -4.797
  631   2HB   GLU  78          1HB       GLU  78   2.384  10.233  -6.100
  632   1HG   GLU  78          2HG       GLU  78   2.304  12.378  -7.481
  633   2HG   GLU  78          1HG       GLU  78   3.305  13.073  -6.206
  634    H    ILE  79           H        ILE  79   0.726  11.541  -2.786
  635    HA   ILE  79           HA       ILE  79   0.590   8.797  -2.325
  636    HB   ILE  79           HB       ILE  79  -0.478  11.008  -0.561
  637   1HG1  ILE  79          2HG1      ILE  79   2.184   9.559  -0.571
  638   2HG1  ILE  79          1HG1      ILE  79   1.921  11.217  -1.098
  639   1HG2  ILE  79          1HG2      ILE  79   0.185   8.136   0.097
  640   2HG2  ILE  79          2HG2      ILE  79  -1.429   8.844   0.044
  641   3HG2  ILE  79          3HG2      ILE  79  -0.273   9.378   1.263
  642   1HD1  ILE  79          1HD1      ILE  79   1.497  10.187   1.698
  643   2HD1  ILE  79          2HD1      ILE  79   1.303  11.855   1.160
  644   3HD1  ILE  79          3HD1      ILE  79   2.897  11.101   1.137
  645    HA   PRO  80           HA       PRO  80  -4.234   9.058  -1.892
  646   1HB   PRO  80          2HB       PRO  80  -5.431  11.201  -3.130
  647   2HB   PRO  80          1HB       PRO  80  -5.062  11.125  -1.404
  648   1HG   PRO  80          2HG       PRO  80  -3.530  12.442  -3.611
  649   2HG   PRO  80          1HG       PRO  80  -3.874  13.036  -1.975
  650   1HD   PRO  80          2HD       PRO  80  -1.489  11.995  -2.613
  651   2HD   PRO  80          1HD       PRO  80  -2.220  11.736  -1.017
  652    H    ILE  81           H        ILE  81  -2.670  10.400  -4.743
  653    HA   ILE  81           HA       ILE  81  -4.552   9.371  -6.623
  654    HB   ILE  81           HB       ILE  81  -1.685  10.241  -7.080
  655   1HG1  ILE  81          2HG1      ILE  81  -4.280  11.776  -7.406
  656   2HG1  ILE  81          1HG1      ILE  81  -3.102  12.021  -6.120
  657   1HG2  ILE  81          1HG2      ILE  81  -2.359  10.499  -9.416
  658   2HG2  ILE  81          2HG2      ILE  81  -3.954   9.860  -9.029
  659   3HG2  ILE  81          3HG2      ILE  81  -2.530   8.829  -8.879
  660   1HD1  ILE  81          1HD1      ILE  81  -2.911  13.720  -7.844
  661   2HD1  ILE  81          2HD1      ILE  81  -2.626  12.472  -9.057
  662   3HD1  ILE  81          3HD1      ILE  81  -1.453  12.731  -7.766
  663    H    LEU  82           H        LEU  82  -1.361   8.287  -5.484
  664    HA   LEU  82           HA       LEU  82  -1.312   5.957  -7.112
  665   1HB   LEU  82          2HB       LEU  82   0.135   6.559  -4.531
  666   2HB   LEU  82          1HB       LEU  82   0.498   5.216  -5.598
  667    HG   LEU  82           HG       LEU  82   0.764   8.138  -6.321
  668   1HD1  LEU  82          1HD1      LEU  82   3.174   7.706  -6.277
  669   2HD1  LEU  82          2HD1      LEU  82   2.866   6.072  -5.685
  670   3HD1  LEU  82          3HD1      LEU  82   2.434   7.465  -4.695
  671   1HD2  LEU  82          1HD2      LEU  82   1.891   7.302  -8.331
  672   2HD2  LEU  82          2HD2      LEU  82   0.213   6.767  -8.248
  673   3HD2  LEU  82          3HD2      LEU  82   1.515   5.648  -7.844
  674    H    TRP  83           H        TRP  83  -2.466   6.633  -3.853
  675    HA   TRP  83           HA       TRP  83  -3.141   3.989  -3.132
  676   1HB   TRP  83          2HB       TRP  83  -3.072   5.762  -1.472
  677   2HB   TRP  83          1HB       TRP  83  -4.373   6.624  -2.290
  678    HD1  TRP  83           HD       TRP  83  -6.645   6.302  -1.165
  679    HE1  TRP  83           1HE      TRP  83  -7.761   4.485   0.279
  680    HE3  TRP  83           3HE      TRP  83  -2.881   2.848  -1.145
  681    HZ2  TRP  83           2HZ      TRP  83  -7.122   1.921   1.294
  682    HZ3  TRP  83           3HZ      TRP  83  -3.214   0.749   0.071
  683    HH2  TRP  83           HH       TRP  83  -5.293   0.298   1.272
  684    H    LYS  84           H        LYS  84  -4.762   6.427  -5.055
  685    HA   LYS  84           HA       LYS  84  -7.332   5.303  -5.137
  686   1HB   LYS  84          2HB       LYS  84  -6.655   7.603  -5.894
  687   2HB   LYS  84          1HB       LYS  84  -5.981   6.867  -7.338
  688   1HG   LYS  84          2HG       LYS  84  -8.136   6.139  -8.060
  689   2HG   LYS  84          1HG       LYS  84  -8.868   6.632  -6.529
  690   1HD   LYS  84          2HD       LYS  84  -8.257   8.962  -7.003
  691   2HD   LYS  84          1HD       LYS  84  -7.573   8.456  -8.548
  692   1HE   LYS  84          2HE       LYS  84  -9.735   7.733  -9.324
  693   2HE   LYS  84          1HE       LYS  84 -10.452   8.065  -7.747
  694   1HZ   LYS  84          1HZ       LYS  84 -10.882   9.827  -9.387
  695   2HZ   LYS  84          2HZ       LYS  84  -9.215  10.113  -9.507
  696   3HZ   LYS  84          3HZ       LYS  84 -10.020  10.397  -8.040
  697    H    SER  85           H        SER  85  -4.494   4.793  -7.190
  698    HA   SER  85           HA       SER  85  -5.624   2.986  -9.010
  699   1HB   SER  85          2HB       SER  85  -2.793   2.973  -7.933
  700   2HB   SER  85          1HB       SER  85  -3.338   2.265  -9.452
  701    HG   SER  85           HG       SER  85  -2.319   4.488  -9.402
  702    H    ALA  86           H        ALA  86  -3.962   2.411  -5.931
  703    HA   ALA  86           HA       ALA  86  -4.224  -0.397  -5.936
  704   1HB   ALA  86          1HB       ALA  86  -3.657  -0.265  -3.564
  705   2HB   ALA  86          2HB       ALA  86  -3.942   1.476  -3.586
  706   3HB   ALA  86          3HB       ALA  86  -2.617   0.787  -4.523
  707    H    TRP  87           H        TRP  87  -6.199   2.159  -4.517
  708    HA   TRP  87           HA       TRP  87  -8.075   0.607  -3.168
  709   1HB   TRP  87          2HB       TRP  87  -7.801   3.091  -3.011
  710   2HB   TRP  87          1HB       TRP  87  -8.577   3.239  -4.577
  711    HD1  TRP  87           HD       TRP  87 -11.035   3.774  -4.444
  712    HE1  TRP  87           1HE      TRP  87 -12.922   3.472  -2.718
  713    HE3  TRP  87           3HE      TRP  87  -8.440   1.199  -0.879
  714    HZ2  TRP  87           2HZ      TRP  87 -13.253   2.283  -0.171
  715    HZ3  TRP  87           3HZ      TRP  87  -9.611   0.514   1.174
  716    HH2  TRP  87           HH       TRP  87 -11.969   1.048   1.519
  717    H    THR  88           H        THR  88  -7.783   1.388  -6.557
  718    HA   THR  88           HA       THR  88 -10.327   0.625  -7.454
  719    HB   THR  88           HB       THR  88  -7.688   0.365  -8.921
  720    HG1  THR  88           1HG      THR  88  -8.203   2.519  -8.163
  721   1HG2  THR  88          1HG2      THR  88  -9.049   0.514 -10.954
  722   2HG2  THR  88          2HG2      THR  88 -10.515   0.532  -9.973
  723   3HG2  THR  88          3HG2      THR  88  -9.486  -0.900  -9.995
  724    H    LEU  89           H        LEU  89  -7.468  -1.260  -6.649
  725    HA   LEU  89           HA       LEU  89  -8.382  -3.725  -7.747
  726   1HB   LEU  89          2HB       LEU  89  -6.387  -3.233  -5.533
  727   2HB   LEU  89          1HB       LEU  89  -6.617  -4.752  -6.373
  728    HG   LEU  89           HG       LEU  89  -5.599  -2.195  -7.612
  729   1HD1  LEU  89          1HD1      LEU  89  -3.984  -3.206  -6.110
  730   2HD1  LEU  89          2HD1      LEU  89  -3.484  -3.426  -7.786
  731   3HD1  LEU  89          3HD1      LEU  89  -4.203  -4.768  -6.898
  732   1HD2  LEU  89          1HD2      LEU  89  -5.947  -4.953  -8.783
  733   2HD2  LEU  89          2HD2      LEU  89  -5.147  -3.593  -9.574
  734   3HD2  LEU  89          3HD2      LEU  89  -6.872  -3.513  -9.211
  735    H    HIS  90           H        HIS  90  -8.908  -2.051  -4.752
  736    HA   HIS  90           HA       HIS  90  -9.895  -4.372  -3.357
  737   1HB   HIS  90          2HB       HIS  90  -8.789  -2.234  -2.359
  738   2HB   HIS  90          1HB       HIS  90 -10.402  -1.543  -2.485
  739    HD1  HIS  90           1HD      HIS  90 -11.857  -1.901  -0.495
  740    HD2  HIS  90           2HD      HIS  90  -8.831  -4.746  -0.759
  741    HE1  HIS  90           1HE      HIS  90 -12.010  -3.261   1.615
  742    HE2  HIS  90           2HE      HIS  90 -10.085  -4.880   1.498
  743    H    VAL  91           H        VAL  91 -11.281  -1.461  -4.816
  744    HA   VAL  91           HA       VAL  91 -13.975  -2.196  -4.205
  745    HB   VAL  91           HB       VAL  91 -12.934  -0.161  -6.181
  746   1HG1  VAL  91          1HG1      VAL  91 -15.701  -0.506  -5.021
  747   2HG1  VAL  91          2HG1      VAL  91 -15.231  -0.819  -6.691
  748   3HG1  VAL  91          3HG1      VAL  91 -15.175   0.824  -6.054
  749   1HG2  VAL  91          1HG2      VAL  91 -12.234   0.302  -3.889
  750   2HG2  VAL  91          2HG2      VAL  91 -13.905   0.169  -3.345
  751   3HG2  VAL  91          3HG2      VAL  91 -13.435   1.476  -4.432
  752    H    GLU  92           H        GLU  92 -12.082  -2.183  -7.242
  753    HA   GLU  92           HA       GLU  92 -14.302  -3.624  -8.514
  754   1HB   GLU  92          2HB       GLU  92 -12.059  -1.977  -9.668
  755   2HB   GLU  92          1HB       GLU  92 -13.157  -2.934 -10.650
  756   1HG   GLU  92          2HG       GLU  92 -15.045  -1.641  -9.820
  757   2HG   GLU  92          1HG       GLU  92 -13.954  -0.694  -8.811
  758    H    GLY  93           H        GLY  93 -12.148  -4.841  -6.822
  759   1HA   GLY  93          2HA       GLY  93 -10.694  -6.519  -8.669
  760   2HA   GLY  93          1HA       GLY  93 -10.782  -6.722  -6.921
  761    H    PHE  94           H        PHE  94 -12.616  -7.728  -6.009
  762    HA   PHE  94           HA       PHE  94 -14.307  -9.222  -5.820
  763   1HB   PHE  94          2HB       PHE  94 -15.337  -7.355  -7.248
  764   2HB   PHE  94          1HB       PHE  94 -15.153  -8.453  -8.606
  765    HD1  PHE  94           1HD      PHE  94 -16.354  -8.787  -5.084
  766    HD2  PHE  94           2HD      PHE  94 -17.131  -9.431  -9.217
  767    HE1  PHE  94           1HE      PHE  94 -18.505  -9.836  -4.512
  768    HE2  PHE  94           2HE      PHE  94 -19.284 -10.480  -8.654
  769    HZ   PHE  94           HZ       PHE  94 -19.972 -10.685  -6.299
  770    H    HIS  95           H        HIS  95 -11.751  -9.888  -7.398
  771    HA   HIS  95           HA       HIS  95 -10.791 -11.732  -8.302
  772   1HB   HIS  95          2HB       HIS  95 -12.086 -12.952  -6.585
  773   2HB   HIS  95          1HB       HIS  95 -13.441 -13.071  -7.697
  774    HD1  HIS  95           1HD      HIS  95 -13.562 -15.195  -8.963
  775    HD2  HIS  95           2HD      HIS  95  -9.691 -14.364  -7.685
  776    HE1  HIS  95           1HE      HIS  95 -12.183 -17.191  -9.625
  777    HE2  HIS  95           2HE      HIS  95  -9.821 -16.621  -8.946
  778    H    GLU  96           H        GLU  96 -13.041  -9.968  -9.718
  779    HA   GLU  96           HA       GLU  96 -13.624 -11.691 -11.995
  780   1HB   GLU  96          2HB       GLU  96 -14.596  -8.983 -11.119
  781   2HB   GLU  96          1HB       GLU  96 -14.926  -9.595 -12.735
  782   1HG   GLU  96          2HG       GLU  96 -15.659 -11.060 -10.216
  783   2HG   GLU  96          1HG       GLU  96 -16.744  -9.960 -11.067
  784    H    LEU  97           H        LEU  97 -11.960  -8.652 -11.292
  785    HA   LEU  97           HA       LEU  97 -11.179  -8.323 -14.039
  786   1HB   LEU  97          2HB       LEU  97 -10.721  -6.783 -11.523
  787   2HB   LEU  97          1HB       LEU  97  -9.674  -6.492 -12.898
  788    HG   LEU  97           HG       LEU  97 -11.469  -4.861 -12.839
  789   1HD1  LEU  97          1HD1      LEU  97 -10.625  -5.567 -15.016
  790   2HD1  LEU  97          2HD1      LEU  97 -12.335  -5.145 -15.093
  791   3HD1  LEU  97          3HD1      LEU  97 -11.845  -6.839 -15.080
  792   1HD2  LEU  97          1HD2      LEU  97 -13.805  -5.524 -13.158
  793   2HD2  LEU  97          2HD2      LEU  97 -13.147  -6.151 -11.646
  794   3HD2  LEU  97          3HD2      LEU  97 -13.334  -7.222 -13.035
  795    H    SER  98           H        SER  98 -10.019 -10.115 -14.535
  796    HA   SER  98           HA       SER  98  -7.556 -10.695 -13.126
  797   1HB   SER  98          2HB       SER  98  -8.739 -11.979 -15.609
  798   2HB   SER  98          1HB       SER  98  -7.317 -12.550 -14.733
  799    HG   SER  98           HG       SER  98  -9.862 -12.252 -13.518
  800    H    LEU  99           H        LEU  99  -7.048  -8.446 -13.613
  801    HA   LEU  99           HA       LEU  99  -6.499  -7.242 -15.988
  802   1HB   LEU  99          2HB       LEU  99  -4.674  -7.123 -13.588
  803   2HB   LEU  99          1HB       LEU  99  -4.848  -5.902 -14.836
  804    HG   LEU  99           HG       LEU  99  -6.951  -6.681 -12.810
  805   1HD1  LEU  99          1HD1      LEU  99  -6.572  -4.448 -11.908
  806   2HD1  LEU  99          2HD1      LEU  99  -5.284  -4.186 -13.083
  807   3HD1  LEU  99          3HD1      LEU  99  -5.106  -5.426 -11.842
  808   1HD2  LEU  99          1HD2      LEU  99  -7.000  -4.549 -14.944
  809   2HD2  LEU  99          2HD2      LEU  99  -8.226  -4.799 -13.702
  810   3HD2  LEU  99          3HD2      LEU  99  -7.956  -6.030 -14.934
  811    H    ASN 100           H        ASN 100  -4.900  -7.199 -17.493
  812    HA   ASN 100           HA       ASN 100  -3.314  -9.518 -17.887
  813   1HB   ASN 100          2HB       ASN 100  -3.227  -6.798 -19.195
  814   2HB   ASN 100          1HB       ASN 100  -2.202  -8.138 -19.687
  815   1HD2  ASN 100          1HD2      ASN 100  -5.449  -6.896 -19.586
  816   2HD2  ASN 100          2HD2      ASN 100  -6.109  -7.998 -20.750
  817    H    GLU 101           H        GLU 101  -0.963  -9.490 -18.156
  818    HA   GLU 101           HA       GLU 101   0.219  -8.897 -15.685
  819   1HB   GLU 101          2HB       GLU 101   0.856 -10.695 -17.347
  820   2HB   GLU 101          1HB       GLU 101   1.676  -9.448 -18.268
  821   1HG   GLU 101          2HG       GLU 101   2.368  -9.810 -15.397
  822   2HG   GLU 101          1HG       GLU 101   2.979 -10.957 -16.588
  823    H    LYS 102           H        LYS 102   0.419  -7.232 -18.815
  824    HA   LYS 102           HA       LYS 102   2.295  -5.297 -18.148
  825   1HB   LYS 102          2HB       LYS 102   1.331  -5.733 -20.426
  826   2HB   LYS 102          1HB       LYS 102  -0.118  -4.878 -19.917
  827   1HG   LYS 102          2HG       LYS 102   1.260  -2.909 -19.439
  828   2HG   LYS 102          1HG       LYS 102   2.660  -3.756 -20.085
  829   1HD   LYS 102          2HD       LYS 102   1.532  -3.938 -22.258
  830   2HD   LYS 102          1HD       LYS 102   0.145  -3.059 -21.601
  831   1HE   LYS 102          2HE       LYS 102   1.609  -1.139 -21.134
  832   2HE   LYS 102          1HE       LYS 102   2.967  -2.013 -21.840
  833   1HZ   LYS 102          1HZ       LYS 102   2.036  -0.484 -23.428
  834   2HZ   LYS 102          2HZ       LYS 102   0.497  -1.174 -23.260
  835   3HZ   LYS 102          3HZ       LYS 102   1.760  -2.073 -23.950
  836    H    GLU 103           H        GLU 103  -1.198  -5.345 -17.686
  837    HA   GLU 103           HA       GLU 103  -1.328  -2.714 -16.590
  838   1HB   GLU 103          2HB       GLU 103  -3.263  -3.786 -17.674
  839   2HB   GLU 103          1HB       GLU 103  -3.328  -4.974 -16.384
  840   1HG   GLU 103          2HG       GLU 103  -4.122  -3.461 -14.841
  841   2HG   GLU 103          1HG       GLU 103  -3.492  -2.072 -15.724
  842    H    VAL 104           H        VAL 104  -0.831  -5.909 -15.286
  843    HA   VAL 104           HA       VAL 104  -1.079  -5.292 -12.550
  844    HB   VAL 104           HB       VAL 104   0.707  -7.320 -13.917
  845   1HG1  VAL 104          1HG1      VAL 104   0.898  -8.416 -11.748
  846   2HG1  VAL 104          2HG1      VAL 104  -0.029  -7.115 -10.998
  847   3HG1  VAL 104          3HG1      VAL 104   1.561  -6.782 -11.686
  848   1HG2  VAL 104          1HG2      VAL 104  -1.706  -7.637 -14.266
  849   2HG2  VAL 104          2HG2      VAL 104  -1.946  -7.654 -12.517
  850   3HG2  VAL 104          3HG2      VAL 104  -1.002  -8.926 -13.292
  851    H    LYS 105           H        LYS 105   1.569  -4.877 -14.850
  852    HA   LYS 105           HA       LYS 105   3.585  -4.105 -13.081
  853   1HB   LYS 105          2HB       LYS 105   3.045  -3.301 -15.929
  854   2HB   LYS 105          1HB       LYS 105   4.423  -2.676 -15.037
  855   1HG   LYS 105          2HG       LYS 105   5.072  -5.093 -14.631
  856   2HG   LYS 105          1HG       LYS 105   3.862  -5.508 -15.848
  857   1HD   LYS 105          2HD       LYS 105   4.994  -4.132 -17.492
  858   2HD   LYS 105          1HD       LYS 105   6.159  -3.599 -16.280
  859   1HE   LYS 105          2HE       LYS 105   7.192  -5.283 -17.624
  860   2HE   LYS 105          1HE       LYS 105   6.880  -5.970 -16.030
  861   1HZ   LYS 105          1HZ       LYS 105   6.312  -7.440 -17.936
  862   2HZ   LYS 105          2HZ       LYS 105   5.086  -6.349 -18.362
  863   3HZ   LYS 105          3HZ       LYS 105   5.021  -7.159 -16.872
  864    H    LYS 106           H        LYS 106   0.886  -2.251 -14.387
  865    HA   LYS 106           HA       LYS 106   1.651   0.329 -13.694
  866   1HB   LYS 106          2HB       LYS 106  -1.089  -0.939 -13.621
  867   2HB   LYS 106          1HB       LYS 106  -0.808   0.781 -13.406
  868   1HG   LYS 106          2HG       LYS 106   0.145   0.902 -15.657
  869   2HG   LYS 106          1HG       LYS 106  -0.161  -0.826 -15.869
  870   1HD   LYS 106          2HD       LYS 106  -1.929   0.528 -16.897
  871   2HD   LYS 106          1HD       LYS 106  -2.552  -0.452 -15.570
  872   1HE   LYS 106          2HE       LYS 106  -2.359   1.534 -14.087
  873   2HE   LYS 106          1HE       LYS 106  -1.881   2.491 -15.487
  874   1HZ   LYS 106          1HZ       LYS 106  -4.485   1.119 -15.072
  875   2HZ   LYS 106          2HZ       LYS 106  -4.027   1.875 -16.515
  876   3HZ   LYS 106          3HZ       LYS 106  -4.207   2.791 -15.104
  877    H    LEU 107           H        LEU 107  -0.306  -1.921 -11.759
  878    HA   LEU 107           HA       LEU 107  -0.236  -0.327  -9.421
  879   1HB   LEU 107          2HB       LEU 107  -0.964  -3.185  -9.975
  880   2HB   LEU 107          1HB       LEU 107  -0.873  -2.597  -8.327
  881    HG   LEU 107           HG       LEU 107  -3.161  -2.535  -9.040
  882   1HD1  LEU 107          1HD1      LEU 107  -2.392  -0.717  -7.611
  883   2HD1  LEU 107          2HD1      LEU 107  -3.681  -0.187  -8.687
  884   3HD1  LEU 107          3HD1      LEU 107  -2.009   0.247  -9.036
  885   1HD2  LEU 107          1HD2      LEU 107  -3.919  -1.201 -10.937
  886   2HD2  LEU 107          2HD2      LEU 107  -2.816  -2.477 -11.458
  887   3HD2  LEU 107          3HD2      LEU 107  -2.246  -0.811 -11.340
  888    H    LYS 108           H        LYS 108   1.777  -2.931 -10.640
  889    HA   LYS 108           HA       LYS 108   3.331  -3.418  -8.378
  890   1HB   LYS 108          2HB       LYS 108   3.526  -4.865 -10.272
  891   2HB   LYS 108          1HB       LYS 108   4.011  -3.538 -11.319
  892   1HG   LYS 108          2HG       LYS 108   6.130  -3.364 -10.223
  893   2HG   LYS 108          1HG       LYS 108   5.636  -4.522  -8.986
  894   1HD   LYS 108          2HD       LYS 108   5.818  -5.179 -11.920
  895   2HD   LYS 108          1HD       LYS 108   7.127  -5.460 -10.771
  896   1HE   LYS 108          2HE       LYS 108   4.353  -6.635 -10.596
  897   2HE   LYS 108          1HE       LYS 108   5.790  -7.481 -11.167
  898   1HZ   LYS 108          1HZ       LYS 108   5.227  -7.947  -8.816
  899   2HZ   LYS 108          2HZ       LYS 108   5.520  -6.326  -8.448
  900   3HZ   LYS 108          3HZ       LYS 108   6.777  -7.304  -9.010
  901    H    GLU 109           H        GLU 109   3.648  -0.925 -10.871
  902    HA   GLU 109           HA       GLU 109   6.038   0.216  -9.832
  903   1HB   GLU 109          2HB       GLU 109   3.895   1.421 -11.588
  904   2HB   GLU 109          1HB       GLU 109   5.457   2.157 -11.263
  905   1HG   GLU 109          2HG       GLU 109   6.567   0.250 -12.321
  906   2HG   GLU 109          1HG       GLU 109   4.991  -0.462 -12.666
  907    H    ASP 110           H        ASP 110   2.611   1.108  -9.563
  908    HA   ASP 110           HA       ASP 110   2.958   3.420  -8.028
  909   1HB   ASP 110          2HB       ASP 110   0.643   1.523  -8.337
  910   2HB   ASP 110          1HB       ASP 110   0.545   2.916  -7.270
  911    H    VAL 111           H        VAL 111   2.293   0.087  -6.964
  912    HA   VAL 111           HA       VAL 111   2.364   0.676  -4.201
  913    HB   VAL 111           HB       VAL 111   2.924  -1.945  -5.606
  914   1HG1  VAL 111          1HG1      VAL 111   2.322  -1.396  -2.701
  915   2HG1  VAL 111          2HG1      VAL 111   3.854  -1.971  -3.361
  916   3HG1  VAL 111          3HG1      VAL 111   2.419  -2.994  -3.441
  917   1HG2  VAL 111          1HG2      VAL 111   0.691  -1.070  -6.056
  918   2HG2  VAL 111          2HG2      VAL 111   0.405  -0.887  -4.325
  919   3HG2  VAL 111          3HG2      VAL 111   0.611  -2.495  -5.021
  920    H    ARG 112           H        ARG 112   4.858  -0.196  -6.531
  921    HA   ARG 112           HA       ARG 112   6.951  -0.648  -4.702
  922   1HB   ARG 112          2HB       ARG 112   7.075  -1.298  -7.069
  923   2HB   ARG 112          1HB       ARG 112   7.090   0.395  -7.540
  924   1HG   ARG 112          2HG       ARG 112   9.251   0.726  -6.681
  925   2HG   ARG 112          1HG       ARG 112   9.210  -0.782  -5.768
  926   1HD   ARG 112          2HD       ARG 112  10.616  -0.973  -7.760
  927   2HD   ARG 112          1HD       ARG 112   9.234  -2.061  -7.831
  928    HE   ARG 112           HE       ARG 112   9.109   0.524  -9.217
  929   1HH1  ARG 112          1HH1      ARG 112   9.164  -2.985  -9.335
  930   2HH1  ARG 112          2HH1      ARG 112   8.723  -3.055 -11.016
  931   1HH2  ARG 112          1HH2      ARG 112   8.527   0.422 -11.438
  932   2HH2  ARG 112          2HH2      ARG 112   8.354  -1.131 -12.206
  933    H    LYS 113           H        LYS 113   5.719   2.291  -6.212
  934    HA   LYS 113           HA       LYS 113   7.658   4.086  -5.267
  935   1HB   LYS 113          2HB       LYS 113   4.767   4.380  -6.031
  936   2HB   LYS 113          1HB       LYS 113   5.685   5.744  -5.415
  937   1HG   LYS 113          2HG       LYS 113   7.268   5.536  -7.239
  938   2HG   LYS 113          1HG       LYS 113   6.404   4.117  -7.837
  939   1HD   LYS 113          2HD       LYS 113   4.513   5.390  -8.425
  940   2HD   LYS 113          1HD       LYS 113   5.061   6.783  -7.489
  941   1HE   LYS 113          2HE       LYS 113   6.439   5.691  -9.938
  942   2HE   LYS 113          1HE       LYS 113   5.350   7.077  -9.927
  943   1HZ   LYS 113          1HZ       LYS 113   7.906   6.889  -8.414
  944   2HZ   LYS 113          2HZ       LYS 113   6.861   8.227  -8.441
  945   3HZ   LYS 113          3HZ       LYS 113   7.672   7.754  -9.853
  946    H    LEU 114           H        LEU 114   4.604   2.982  -3.834
  947    HA   LEU 114           HA       LEU 114   4.678   4.554  -1.523
  948   1HB   LEU 114          2HB       LEU 114   3.305   2.084  -2.412
  949   2HB   LEU 114          1HB       LEU 114   3.366   2.363  -0.691
  950    HG   LEU 114           HG       LEU 114   2.241   4.523  -0.994
  951   1HD1  LEU 114          1HD1      LEU 114   3.058   5.040  -3.239
  952   2HD1  LEU 114          2HD1      LEU 114   1.300   5.139  -3.145
  953   3HD1  LEU 114          3HD1      LEU 114   2.066   3.738  -3.896
  954   1HD2  LEU 114          1HD2      LEU 114   0.918   2.523  -0.568
  955   2HD2  LEU 114          2HD2      LEU 114   0.815   2.215  -2.301
  956   3HD2  LEU 114          3HD2      LEU 114   0.052   3.648  -1.613
  957    H    VAL 115           H        VAL 115   5.944   1.318  -2.200
  958    HA   VAL 115           HA       VAL 115   6.827   0.793   0.430
  959    HB   VAL 115           HB       VAL 115   7.885  -0.367  -2.155
  960   1HG1  VAL 115          1HG1      VAL 115   8.678  -2.225  -0.781
  961   2HG1  VAL 115          2HG1      VAL 115   8.100  -1.404   0.669
  962   3HG1  VAL 115          3HG1      VAL 115   9.414  -0.704  -0.275
  963   1HG2  VAL 115          1HG2      VAL 115   5.498  -0.745  -1.932
  964   2HG2  VAL 115          2HG2      VAL 115   5.729  -1.363  -0.297
  965   3HG2  VAL 115          3HG2      VAL 115   6.376  -2.253  -1.675
  966    H    ILE 116           H        ILE 116   8.639   1.874  -2.446
  967    HA   ILE 116           HA       ILE 116  11.111   2.176  -1.174
  968    HB   ILE 116           HB       ILE 116   9.989   3.729  -3.513
  969   1HG1  ILE 116          2HG1      ILE 116  11.869   1.357  -3.414
  970   2HG1  ILE 116          1HG1      ILE 116  10.161   1.280  -3.836
  971   1HG2  ILE 116          1HG2      ILE 116  12.313   4.306  -4.046
  972   2HG2  ILE 116          2HG2      ILE 116  12.848   3.525  -2.559
  973   3HG2  ILE 116          3HG2      ILE 116  11.829   4.963  -2.482
  974   1HD1  ILE 116          1HD1      ILE 116  10.586   2.686  -5.788
  975   2HD1  ILE 116          2HD1      ILE 116  11.560   1.217  -5.815
  976   3HD1  ILE 116          3HD1      ILE 116  12.297   2.754  -5.364
  977    H    PHE 117           H        PHE 117   8.284   4.221  -1.211
  978    HA   PHE 117           HA       PHE 117   9.534   6.627  -0.398
  979   1HB   PHE 117          2HB       PHE 117   7.199   6.341  -1.380
  980   2HB   PHE 117          1HB       PHE 117   6.690   5.842   0.230
  981    HD1  PHE 117           1HD      PHE 117   7.845   8.628  -1.835
  982    HD2  PHE 117           2HD      PHE 117   6.516   7.442   2.028
  983    HE1  PHE 117           1HE      PHE 117   7.515  10.989  -1.228
  984    HE2  PHE 117           2HE      PHE 117   6.184   9.802   2.641
  985    HZ   PHE 117           HZ       PHE 117   6.684  11.577   1.013
  986    H    ALA 118           H        ALA 118   7.847   4.083   1.438
  987    HA   ALA 118           HA       ALA 118   8.282   5.326   3.975
  988   1HB   ALA 118          1HB       ALA 118   7.511   3.193   4.908
  989   2HB   ALA 118          2HB       ALA 118   7.611   2.453   3.310
  990   3HB   ALA 118          3HB       ALA 118   6.453   3.751   3.610
  991    H    VAL 119           H        VAL 119   9.908   2.664   2.238
  992    HA   VAL 119           HA       VAL 119  11.682   2.022   4.341
  993    HB   VAL 119           HB       VAL 119  12.154   1.573   1.385
  994   1HG1  VAL 119          1HG1      VAL 119  13.493  -0.339   2.160
  995   2HG1  VAL 119          2HG1      VAL 119  13.221   0.159   3.828
  996   3HG1  VAL 119          3HG1      VAL 119  14.140   1.197   2.736
  997   1HG2  VAL 119          1HG2      VAL 119  11.108  -0.608   1.715
  998   2HG2  VAL 119          2HG2      VAL 119   9.975   0.698   2.070
  999   3HG2  VAL 119          3HG2      VAL 119  10.745  -0.187   3.389
 1000    H    ASN 120           H        ASN 120  11.878   4.333   1.680
 1001    HA   ASN 120           HA       ASN 120  14.581   5.114   2.132
 1002   1HB   ASN 120          2HB       ASN 120  13.233   5.587   0.047
 1003   2HB   ASN 120          1HB       ASN 120  12.360   6.807   0.958
 1004   1HD2  ASN 120          1HD2      ASN 120  15.311   5.963  -0.608
 1005   2HD2  ASN 120          2HD2      ASN 120  16.040   7.533  -0.558
 1006    H    SER 121           H        SER 121  11.492   6.072   3.447
 1007    HA   SER 121           HA       SER 121  12.365   8.366   4.849
 1008   1HB   SER 121          2HB       SER 121   9.978   6.541   5.183
 1009   2HB   SER 121          1HB       SER 121  10.187   8.041   6.069
 1010    HG   SER 121           HG       SER 121   9.751   7.643   3.314
 1011    H    LEU 122           H        LEU 122  12.202   4.932   5.635
 1012    HA   LEU 122           HA       LEU 122  12.818   5.317   8.411
 1013   1HB   LEU 122          2HB       LEU 122  12.389   2.993   6.627
 1014   2HB   LEU 122          1HB       LEU 122  13.357   2.718   8.061
 1015    HG   LEU 122           HG       LEU 122  11.496   3.550   9.461
 1016   1HD1  LEU 122          1HD1      LEU 122   9.947   3.615   6.877
 1017   2HD1  LEU 122          2HD1      LEU 122  10.431   5.019   7.827
 1018   3HD1  LEU 122          3HD1      LEU 122   9.284   3.858   8.494
 1019   1HD2  LEU 122          1HD2      LEU 122  10.030   1.616   9.155
 1020   2HD2  LEU 122          2HD2      LEU 122  11.733   1.169   9.063
 1021   3HD2  LEU 122          3HD2      LEU 122  10.774   1.303   7.589
 1022    H    GLU 123           H        GLU 123  14.691   5.635   5.716
 1023    HA   GLU 123           HA       GLU 123  17.120   4.503   6.747
 1024   1HB   GLU 123          2HB       GLU 123  16.513   6.263   4.402
 1025   2HB   GLU 123          1HB       GLU 123  18.163   5.853   4.862
 1026   1HG   GLU 123          2HG       GLU 123  15.979   3.927   4.117
 1027   2HG   GLU 123          1HG       GLU 123  17.382   4.361   3.157
 1028    H    HIS 124           H        HIS 124  15.409   6.956   7.884
 1029    HA   HIS 124           HA       HIS 124  17.178   9.092   8.177
 1030   1HB   HIS 124          2HB       HIS 124  15.887   9.724  10.171
 1031   2HB   HIS 124          1HB       HIS 124  14.830   9.276   8.842
 1032    HD1  HIS 124           1HD      HIS 124  15.644   8.459  12.346
 1033    HD2  HIS 124           2HD      HIS 124  13.502   6.748   9.210
 1034    HE1  HIS 124           1HE      HIS 124  14.178   6.703  13.396
 1035    HE2  HIS 124           2HE      HIS 124  12.785   5.780  11.505
 1036    H    HIS 125           H        HIS 125  18.896   9.498   9.431
 1037    HA   HIS 125           HA       HIS 125  20.597   9.220  10.917
 1038   1HB   HIS 125          2HB       HIS 125  18.944   8.669  12.623
 1039   2HB   HIS 125          1HB       HIS 125  18.876   7.006  12.061
 1040    HD1  HIS 125           1HD      HIS 125  20.185   5.445  13.433
 1041    HD2  HIS 125           2HD      HIS 125  21.735   9.301  13.599
 1042    HE1  HIS 125           1HE      HIS 125  22.097   5.339  15.066
 1043    HE2  HIS 125           2HE      HIS 125  22.877   7.725  15.301
 1044    H    HIS 126           H        HIS 126  19.632   6.993   8.636
 1045    HA   HIS 126           HA       HIS 126  22.119   5.445   8.945
 1046   1HB   HIS 126          2HB       HIS 126  20.004   4.120   8.877
 1047   2HB   HIS 126          1HB       HIS 126  19.706   4.736   7.254
 1048    HD1  HIS 126           1HD      HIS 126  20.419   3.153   5.476
 1049    HD2  HIS 126           2HD      HIS 126  22.716   2.770   8.930
 1050    HE1  HIS 126           1HE      HIS 126  22.100   1.340   4.989
 1051    HE2  HIS 126           2HE      HIS 126  23.565   1.234   7.040
 1052    H    HIS 127           H        HIS 127  20.827   7.984   7.266
 1053    HA   HIS 127           HA       HIS 127  21.570   9.250   5.532
 1054   1HB   HIS 127          2HB       HIS 127  23.778   7.190   5.367
 1055   2HB   HIS 127          1HB       HIS 127  23.677   8.588   4.308
 1056    HD1  HIS 127           1HD      HIS 127  24.972  10.538   5.061
 1057    HD2  HIS 127           2HD      HIS 127  23.948   8.052   8.231
 1058    HE1  HIS 127           1HE      HIS 127  26.105  11.513   7.081
 1059    HE2  HIS 127           2HE      HIS 127  25.632   9.888   8.942
 1060    H    HIS 128           H        HIS 128  20.453   9.374   3.705
 1061    HA   HIS 128           HA       HIS 128  19.986   6.879   2.209
 1062   1HB   HIS 128          2HB       HIS 128  17.938   7.797   1.378
 1063   2HB   HIS 128          1HB       HIS 128  17.955   8.062   3.116
 1064    HD1  HIS 128           1HD      HIS 128  17.817  10.472   3.937
 1065    HD2  HIS 128           2HD      HIS 128  18.263  10.164  -0.191
 1066    HE1  HIS 128           1HE      HIS 128  17.423  12.785   3.032
 1067    HE2  HIS 128           2HE      HIS 128  17.514  12.534   0.525
 1068    H    HIS 129           H        HIS 129  20.270   6.840  -0.016
 1069    HA   HIS 129           HA       HIS 129  21.377   9.243  -1.279
 1070   1HB   HIS 129          2HB       HIS 129  22.558   6.460  -1.433
 1071   2HB   HIS 129          1HB       HIS 129  23.010   7.782  -2.504
 1072    HD1  HIS 129           1HD      HIS 129  23.617   6.384   0.852
 1073    HD2  HIS 129           2HD      HIS 129  24.444   9.894  -1.222
 1074    HE1  HIS 129           1HE      HIS 129  25.390   7.566   2.194
 1075    HE2  HIS 129           2HE      HIS 129  25.777   9.749   0.987
  Start of MODEL    8
    1   1H    MET   1          1HT       MET   1  21.747  -2.581  12.144
    2   2H    MET   1          2HT       MET   1  21.030  -2.125  10.677
    3   3H    MET   1          3HT       MET   1  21.780  -3.638  10.819
    4    HA   MET   1           HA       MET   1  20.148  -4.325  12.450
    5   1HB   MET   1          2HB       MET   1  19.006  -1.596  11.841
    6   2HB   MET   1          1HB       MET   1  18.038  -2.887  12.532
    7   1HG   MET   1          2HG       MET   1  18.760  -1.439  14.282
    8   2HG   MET   1          1HG       MET   1  19.598  -2.980  14.445
    9   1HE   MET   1          1HE       MET   1  20.480  -0.257  15.923
   10   2HE   MET   1          2HE       MET   1  22.232  -0.378  15.739
   11   3HE   MET   1          3HE       MET   1  21.284  -1.811  16.130
   12    H    SER   2           H        SER   2  19.060  -5.879  11.476
   13    HA   SER   2           HA       SER   2  18.192  -5.477   8.705
   14   1HB   SER   2          2HB       SER   2  18.266  -8.041  10.322
   15   2HB   SER   2          1HB       SER   2  18.054  -7.893   8.576
   16    HG   SER   2           HG       SER   2  20.344  -6.843   9.847
   17    H    ILE   3           H        ILE   3  16.150  -4.867   8.397
   18    HA   ILE   3           HA       ILE   3  14.225  -5.270  10.581
   19    HB   ILE   3           HB       ILE   3  12.921  -3.465   9.594
   20   1HG1  ILE   3          2HG1      ILE   3  15.106  -3.407   7.505
   21   2HG1  ILE   3          1HG1      ILE   3  13.424  -3.846   7.245
   22   1HG2  ILE   3          1HG2      ILE   3  15.836  -2.777   9.934
   23   2HG2  ILE   3          2HG2      ILE   3  14.615  -2.858  11.205
   24   3HG2  ILE   3          3HG2      ILE   3  14.510  -1.615   9.960
   25   1HD1  ILE   3          1HD1      ILE   3  14.420  -1.124   8.049
   26   2HD1  ILE   3          2HD1      ILE   3  12.738  -1.571   7.756
   27   3HD1  ILE   3          3HD1      ILE   3  13.904  -1.605   6.432
   28    H    SER   4           H        SER   4  11.916  -5.435   9.811
   29    HA   SER   4           HA       SER   4  11.523  -6.774   7.278
   30   1HB   SER   4          2HB       SER   4  10.872  -8.212   9.867
   31   2HB   SER   4          1HB       SER   4  10.561  -8.806   8.236
   32    HG   SER   4           HG       SER   4  13.134  -8.152   8.397
   33    H    THR   5           H        THR   5  10.152  -5.115   6.763
   34    HA   THR   5           HA       THR   5   7.820  -4.628   8.449
   35    HB   THR   5           HB       THR   5   7.218  -2.940   6.718
   36    HG1  THR   5           1HG      THR   5   9.708  -3.755   5.548
   37   1HG2  THR   5          1HG2      THR   5   8.567  -2.265   8.635
   38   2HG2  THR   5          2HG2      THR   5   9.061  -1.381   7.189
   39   3HG2  THR   5          3HG2      THR   5  10.038  -2.725   7.776
   40    H    SER   6           H        SER   6   5.650  -4.932   7.676
   41    HA   SER   6           HA       SER   6   5.261  -7.364   6.286
   42   1HB   SER   6          2HB       SER   6   3.177  -5.206   6.677
   43   2HB   SER   6          1HB       SER   6   2.920  -6.947   6.529
   44    HG   SER   6           HG       SER   6   3.828  -5.439   8.701
   45    H    ALA   7           H        ALA   7   5.394  -4.038   5.288
   46    HA   ALA   7           HA       ALA   7   4.120  -4.188   2.807
   47   1HB   ALA   7          1HB       ALA   7   4.726  -2.081   3.908
   48   2HB   ALA   7          2HB       ALA   7   5.313  -2.148   2.246
   49   3HB   ALA   7          3HB       ALA   7   6.428  -2.410   3.586
   50    H    GLU   8           H        GLU   8   7.582  -4.572   3.603
   51    HA   GLU   8           HA       GLU   8   8.322  -5.095   0.908
   52   1HB   GLU   8          2HB       GLU   8  10.508  -5.650   1.782
   53   2HB   GLU   8          1HB       GLU   8   9.898  -4.214   2.590
   54   1HG   GLU   8          2HG       GLU   8   9.171  -5.722   4.470
   55   2HG   GLU   8          1HG       GLU   8  10.085  -7.005   3.680
   56    H    VAL   9           H        VAL   9   7.244  -7.094   3.547
   57    HA   VAL   9           HA       VAL   9   7.993  -9.602   2.444
   58    HB   VAL   9           HB       VAL   9   5.817  -8.925   4.434
   59   1HG1  VAL   9          1HG1      VAL   9   6.951 -11.612   3.663
   60   2HG1  VAL   9          2HG1      VAL   9   5.318 -11.034   3.333
   61   3HG1  VAL   9          3HG1      VAL   9   5.834 -11.317   4.996
   62   1HG2  VAL   9          1HG2      VAL   9   7.396  -9.745   6.099
   63   2HG2  VAL   9          2HG2      VAL   9   8.089  -8.400   5.192
   64   3HG2  VAL   9          3HG2      VAL   9   8.585 -10.055   4.835
   65    H    TYR  10           H        TYR  10   4.882  -7.841   2.486
   66    HA   TYR  10           HA       TYR  10   3.529  -9.701   0.857
   67   1HB   TYR  10          2HB       TYR  10   2.984  -6.800   1.465
   68   2HB   TYR  10          1HB       TYR  10   1.931  -7.763   0.433
   69    HD1  TYR  10           2HD      TYR  10   1.481 -10.224   1.616
   70    HD2  TYR  10           1HD      TYR  10   2.187  -6.536   3.610
   71    HE1  TYR  10           2HE      TYR  10   0.313 -11.082   3.604
   72    HE2  TYR  10           1HE      TYR  10   1.026  -7.384   5.602
   73    HH   TYR  10           HH       TYR  10   0.358 -10.610   6.101
   74    H    TYR  11           H        TYR  11   5.411  -6.826   0.089
   75    HA   TYR  11           HA       TYR  11   4.902  -6.778  -2.676
   76   1HB   TYR  11          2HB       TYR  11   5.960  -4.895  -1.586
   77   2HB   TYR  11          1HB       TYR  11   7.322  -5.894  -1.095
   78    HD1  TYR  11           1HD      TYR  11   5.554  -4.855  -4.226
   79    HD2  TYR  11           2HD      TYR  11   9.263  -5.749  -2.340
   80    HE1  TYR  11           1HE      TYR  11   6.747  -4.245  -6.289
   81    HE2  TYR  11           2HE      TYR  11  10.461  -5.139  -4.397
   82    HH   TYR  11           HH       TYR  11  10.157  -4.850  -6.679
   83    H    GLU  12           H        GLU  12   7.263  -8.548  -0.737
   84    HA   GLU  12           HA       GLU  12   8.706  -9.628  -2.924
   85   1HB   GLU  12          2HB       GLU  12   9.557  -9.507  -0.587
   86   2HB   GLU  12          1HB       GLU  12   8.411 -10.764  -0.135
   87   1HG   GLU  12          2HG       GLU  12   9.500 -12.344  -1.567
   88   2HG   GLU  12          1HG       GLU  12  10.559 -11.092  -2.213
   89    H    GLU  13           H        GLU  13   5.917 -10.755  -1.066
   90    HA   GLU  13           HA       GLU  13   5.751 -13.274  -2.367
   91   1HB   GLU  13          2HB       GLU  13   3.579 -11.703  -0.976
   92   2HB   GLU  13          1HB       GLU  13   3.475 -13.393  -1.446
   93   1HG   GLU  13          2HG       GLU  13   5.524 -13.754   0.016
   94   2HG   GLU  13          1HG       GLU  13   5.195 -12.146   0.663
   95    H    ALA  14           H        ALA  14   4.425 -10.080  -3.024
   96    HA   ALA  14           HA       ALA  14   2.800 -10.748  -5.216
   97   1HB   ALA  14          1HB       ALA  14   3.093  -8.415  -5.919
   98   2HB   ALA  14          2HB       ALA  14   4.400  -8.229  -4.750
   99   3HB   ALA  14          3HB       ALA  14   2.755  -8.534  -4.192
  100    H    GLU  15           H        GLU  15   6.249  -9.943  -5.010
  101    HA   GLU  15           HA       GLU  15   6.925 -10.296  -7.710
  102   1HB   GLU  15          2HB       GLU  15   8.514 -10.774  -5.180
  103   2HB   GLU  15          1HB       GLU  15   9.214 -10.878  -6.787
  104   1HG   GLU  15          2HG       GLU  15   7.871  -8.407  -5.725
  105   2HG   GLU  15          1HG       GLU  15   9.600  -8.724  -5.576
  106    H    GLU  16           H        GLU  16   6.830 -12.587  -5.009
  107    HA   GLU  16           HA       GLU  16   7.847 -14.836  -6.239
  108   1HB   GLU  16          2HB       GLU  16   7.044 -14.204  -3.780
  109   2HB   GLU  16          1HB       GLU  16   5.642 -15.125  -4.291
  110   1HG   GLU  16          2HG       GLU  16   8.420 -16.207  -4.496
  111   2HG   GLU  16          1HG       GLU  16   7.453 -16.335  -3.033
  112    H    PHE  17           H        PHE  17   4.427 -13.958  -5.844
  113    HA   PHE  17           HA       PHE  17   3.534 -16.216  -7.325
  114   1HB   PHE  17          2HB       PHE  17   2.097 -13.721  -6.434
  115   2HB   PHE  17          1HB       PHE  17   1.302 -15.024  -7.307
  116    HD1  PHE  17           1HD      PHE  17   1.762 -17.428  -6.234
  117    HD2  PHE  17           2HD      PHE  17   1.918 -13.720  -4.153
  118    HE1  PHE  17           1HE      PHE  17   1.358 -18.604  -4.109
  119    HE2  PHE  17           2HE      PHE  17   1.521 -14.888  -2.030
  120    HZ   PHE  17           HZ       PHE  17   1.241 -17.330  -2.002
  121    H    LEU  18           H        LEU  18   4.206 -12.872  -8.165
  122    HA   LEU  18           HA       LEU  18   3.006 -12.890 -10.721
  123   1HB   LEU  18          2HB       LEU  18   4.271 -11.019  -9.191
  124   2HB   LEU  18          1HB       LEU  18   5.477 -11.316 -10.426
  125    HG   LEU  18           HG       LEU  18   4.078  -9.403 -11.006
  126   1HD1  LEU  18          1HD1      LEU  18   4.973 -10.748 -12.826
  127   2HD1  LEU  18          2HD1      LEU  18   3.398 -10.077 -13.247
  128   3HD1  LEU  18          3HD1      LEU  18   3.539 -11.774 -12.786
  129   1HD2  LEU  18          1HD2      LEU  18   1.789 -11.362 -10.961
  130   2HD2  LEU  18          2HD2      LEU  18   1.702  -9.684 -11.501
  131   3HD2  LEU  18          3HD2      LEU  18   2.059 -10.052  -9.813
  132    H    SER  19           H        SER  19   6.125 -13.933  -9.529
  133    HA   SER  19           HA       SER  19   7.204 -14.458 -12.149
  134   1HB   SER  19          2HB       SER  19   8.211 -15.407  -9.455
  135   2HB   SER  19          1HB       SER  19   9.125 -15.343 -10.964
  136    HG   SER  19           HG       SER  19   8.128 -13.162  -9.434
  137    H    LYS  20           H        LYS  20   5.540 -16.182  -9.641
  138    HA   LYS  20           HA       LYS  20   6.015 -18.813 -10.579
  139   1HB   LYS  20          2HB       LYS  20   5.346 -18.265  -8.273
  140   2HB   LYS  20          1HB       LYS  20   3.781 -17.735  -8.860
  141   1HG   LYS  20          2HG       LYS  20   3.152 -19.934  -9.459
  142   2HG   LYS  20          1HG       LYS  20   4.798 -20.536  -9.234
  143   1HD   LYS  20          2HD       LYS  20   3.111 -19.361  -7.030
  144   2HD   LYS  20          1HD       LYS  20   3.239 -21.091  -7.362
  145   1HE   LYS  20          2HE       LYS  20   5.532 -21.131  -6.819
  146   2HE   LYS  20          1HE       LYS  20   5.657 -19.373  -6.867
  147   1HZ   LYS  20          1HZ       LYS  20   5.547 -20.542  -4.603
  148   2HZ   LYS  20          2HZ       LYS  20   3.883 -20.689  -4.910
  149   3HZ   LYS  20          3HZ       LYS  20   4.609 -19.154  -4.843
  150    H    GLY  21           H        GLY  21   3.365 -16.501 -11.066
  151   1HA   GLY  21          2HA       GLY  21   2.588 -16.709 -13.507
  152   2HA   GLY  21          1HA       GLY  21   2.216 -18.363 -13.046
  153    H    ASP  22           H        ASP  22   1.689 -16.382 -10.425
  154    HA   ASP  22           HA       ASP  22  -1.184 -16.398 -10.942
  155   1HB   ASP  22          2HB       ASP  22  -0.701 -17.455  -8.874
  156   2HB   ASP  22          1HB       ASP  22   0.421 -16.182  -8.398
  157    H    LEU  23           H        LEU  23  -2.386 -14.606 -10.960
  158    HA   LEU  23           HA       LEU  23  -1.016 -12.032 -10.629
  159   1HB   LEU  23          2HB       LEU  23  -3.399 -12.696 -12.360
  160   2HB   LEU  23          1HB       LEU  23  -2.676 -11.111 -12.195
  161    HG   LEU  23           HG       LEU  23  -1.291 -13.521 -13.370
  162   1HD1  LEU  23          1HD1      LEU  23  -3.127 -12.738 -14.777
  163   2HD1  LEU  23          2HD1      LEU  23  -1.563 -12.375 -15.507
  164   3HD1  LEU  23          3HD1      LEU  23  -2.482 -11.097 -14.712
  165   1HD2  LEU  23          1HD2      LEU  23  -0.471 -10.621 -13.253
  166   2HD2  LEU  23          2HD2      LEU  23   0.410 -11.917 -14.065
  167   3HD2  LEU  23          3HD2      LEU  23   0.238 -11.931 -12.309
  168    H    VAL  24           H        VAL  24  -3.492 -14.068  -9.475
  169    HA   VAL  24           HA       VAL  24  -5.322 -11.984  -8.704
  170    HB   VAL  24           HB       VAL  24  -5.316 -14.889  -7.867
  171   1HG1  VAL  24          1HG1      VAL  24  -7.693 -14.519  -7.406
  172   2HG1  VAL  24          2HG1      VAL  24  -7.509 -12.816  -7.831
  173   3HG1  VAL  24          3HG1      VAL  24  -6.672 -13.471  -6.422
  174   1HG2  VAL  24          1HG2      VAL  24  -6.748 -13.547 -10.161
  175   2HG2  VAL  24          2HG2      VAL  24  -6.965 -15.221  -9.652
  176   3HG2  VAL  24          3HG2      VAL  24  -5.411 -14.688 -10.296
  177    H    GLN  25           H        GLN  25  -3.394 -14.367  -6.850
  178    HA   GLN  25           HA       GLN  25  -3.872 -12.986  -4.390
  179   1HB   GLN  25          2HB       GLN  25  -1.967 -15.220  -5.094
  180   2HB   GLN  25          1HB       GLN  25  -2.172 -14.584  -3.466
  181   1HG   GLN  25          2HG       GLN  25  -4.607 -15.154  -3.663
  182   2HG   GLN  25          1HG       GLN  25  -4.214 -15.992  -5.160
  183   1HE2  GLN  25          1HE2      GLN  25  -5.290 -16.966  -2.608
  184   2HE2  GLN  25          2HE2      GLN  25  -4.211 -18.225  -2.102
  185    H    ALA  26           H        ALA  26  -1.287 -13.105  -6.762
  186    HA   ALA  26           HA       ALA  26   0.673 -11.635  -5.437
  187   1HB   ALA  26          1HB       ALA  26  -0.053 -11.543  -8.366
  188   2HB   ALA  26          2HB       ALA  26   1.044 -12.696  -7.605
  189   3HB   ALA  26          3HB       ALA  26   1.465 -10.984  -7.667
  190    H    CYS  27           H        CYS  27  -2.154 -10.541  -7.250
  191    HA   CYS  27           HA       CYS  27  -1.641  -7.781  -7.131
  192   1HB   CYS  27          2HB       CYS  27  -3.322  -8.840  -8.628
  193   2HB   CYS  27          1HB       CYS  27  -4.332  -9.163  -7.223
  194    HG   CYS  27           HG       CYS  27  -5.301  -6.762  -6.895
  195    H    GLU  28           H        GLU  28  -3.490  -9.919  -4.988
  196    HA   GLU  28           HA       GLU  28  -4.383  -7.894  -3.231
  197   1HB   GLU  28          2HB       GLU  28  -5.277 -10.280  -3.483
  198   2HB   GLU  28          1HB       GLU  28  -3.926 -10.778  -2.472
  199   1HG   GLU  28          2HG       GLU  28  -5.798 -10.550  -1.053
  200   2HG   GLU  28          1HG       GLU  28  -4.751  -9.166  -0.743
  201    H    LYS  29           H        LYS  29  -1.471  -9.826  -3.394
  202    HA   LYS  29           HA       LYS  29  -0.483  -9.281  -0.816
  203   1HB   LYS  29          2HB       LYS  29   0.586 -10.412  -3.302
  204   2HB   LYS  29          1HB       LYS  29   1.787  -9.609  -2.303
  205   1HG   LYS  29          2HG       LYS  29   1.634 -12.015  -1.842
  206   2HG   LYS  29          1HG       LYS  29   1.252 -11.034  -0.429
  207   1HD   LYS  29          2HD       LYS  29  -1.063 -11.470  -0.634
  208   2HD   LYS  29          1HD       LYS  29  -0.867 -12.138  -2.255
  209   1HE   LYS  29          2HE       LYS  29  -1.220 -13.930  -0.681
  210   2HE   LYS  29          1HE       LYS  29   0.428 -14.006  -1.300
  211   1HZ   LYS  29          1HZ       LYS  29   1.184 -12.924   0.755
  212   2HZ   LYS  29          2HZ       LYS  29   0.398 -14.392   1.058
  213   3HZ   LYS  29          3HZ       LYS  29  -0.410 -12.931   1.345
  214    H    TYR  30           H        TYR  30   0.304  -7.644  -3.944
  215    HA   TYR  30           HA       TYR  30   1.902  -5.733  -2.529
  216   1HB   TYR  30          2HB       TYR  30   2.201  -4.549  -4.625
  217   2HB   TYR  30          1HB       TYR  30   2.467  -6.267  -4.843
  218    HD1  TYR  30           2HD      TYR  30  -0.177  -3.667  -5.288
  219    HD2  TYR  30           1HD      TYR  30   1.495  -7.333  -6.641
  220    HE1  TYR  30           2HE      TYR  30  -1.677  -3.626  -7.232
  221    HE2  TYR  30           1HE      TYR  30   0.004  -7.300  -8.593
  222    HH   TYR  30           HH       TYR  30  -2.314  -6.219  -9.128
  223    H    TYR  31           H        TYR  31  -1.437  -5.967  -3.288
  224    HA   TYR  31           HA       TYR  31  -2.182  -3.284  -2.898
  225   1HB   TYR  31          2HB       TYR  31  -3.868  -4.730  -3.702
  226   2HB   TYR  31          1HB       TYR  31  -3.589  -5.909  -2.426
  227    HD1  TYR  31           2HD      TYR  31  -4.982  -2.538  -3.118
  228    HD2  TYR  31           1HD      TYR  31  -4.772  -5.804  -0.397
  229    HE1  TYR  31           2HE      TYR  31  -6.810  -1.557  -1.798
  230    HE2  TYR  31           1HE      TYR  31  -6.596  -4.830   0.927
  231    HH   TYR  31           HH       TYR  31  -7.612  -2.629   1.321
  232    H    LYS  32           H        LYS  32  -1.798  -5.968  -0.595
  233    HA   LYS  32           HA       LYS  32  -2.312  -4.333   1.674
  234   1HB   LYS  32          2HB       LYS  32  -1.137  -7.085   1.374
  235   2HB   LYS  32          1HB       LYS  32  -1.269  -6.290   2.941
  236   1HG   LYS  32          2HG       LYS  32  -3.742  -5.946   2.297
  237   2HG   LYS  32          1HG       LYS  32  -3.438  -7.212   1.107
  238   1HD   LYS  32          2HD       LYS  32  -3.072  -8.825   2.723
  239   2HD   LYS  32          1HD       LYS  32  -2.654  -7.633   3.959
  240   1HE   LYS  32          2HE       LYS  32  -5.406  -8.092   2.805
  241   2HE   LYS  32          1HE       LYS  32  -4.845  -8.638   4.387
  242   1HZ   LYS  32          1HZ       LYS  32  -6.151  -6.563   4.475
  243   2HZ   LYS  32          2HZ       LYS  32  -4.962  -5.784   3.547
  244   3HZ   LYS  32          3HZ       LYS  32  -4.578  -6.376   5.089
  245    H    ALA  33           H        ALA  33   0.572  -5.157  -0.110
  246    HA   ALA  33           HA       ALA  33   2.484  -4.140   1.672
  247   1HB   ALA  33          1HB       ALA  33   3.105  -5.372  -0.336
  248   2HB   ALA  33          2HB       ALA  33   3.890  -3.792  -0.311
  249   3HB   ALA  33          3HB       ALA  33   2.488  -4.065  -1.346
  250    H    ALA  34           H        ALA  34   0.260  -2.571  -0.531
  251    HA   ALA  34           HA       ALA  34   1.433   0.032  -0.294
  252   1HB   ALA  34          1HB       ALA  34   0.160  -0.648  -2.282
  253   2HB   ALA  34          2HB       ALA  34  -0.500   0.810  -1.538
  254   3HB   ALA  34          3HB       ALA  34  -1.302  -0.743  -1.300
  255    H    GLU  35           H        GLU  35  -1.392  -1.596   1.152
  256    HA   GLU  35           HA       GLU  35  -2.296   0.700   2.546
  257   1HB   GLU  35          2HB       GLU  35  -3.735  -0.796   3.809
  258   2HB   GLU  35          1HB       GLU  35  -3.757  -1.238   2.109
  259   1HG   GLU  35          2HG       GLU  35  -2.386  -3.136   2.501
  260   2HG   GLU  35          1HG       GLU  35  -2.045  -2.622   4.152
  261    H    GLU  36           H        GLU  36  -0.083  -1.916   3.396
  262    HA   GLU  36           HA       GLU  36   0.280  -1.267   6.101
  263   1HB   GLU  36          2HB       GLU  36   0.937  -3.394   5.062
  264   2HB   GLU  36          1HB       GLU  36   2.152  -2.557   4.112
  265   1HG   GLU  36          2HG       GLU  36   3.221  -3.641   5.899
  266   2HG   GLU  36          1HG       GLU  36   3.271  -1.911   6.209
  267    H    ALA  37           H        ALA  37   1.823  -0.161   3.128
  268    HA   ALA  37           HA       ALA  37   3.886   1.373   4.229
  269   1HB   ALA  37          1HB       ALA  37   3.699   0.857   1.837
  270   2HB   ALA  37          2HB       ALA  37   3.876   2.590   2.111
  271   3HB   ALA  37          3HB       ALA  37   2.293   1.917   1.718
  272    H    ILE  38           H        ILE  38   0.525   2.249   3.477
  273    HA   ILE  38           HA       ILE  38   0.628   4.931   4.283
  274    HB   ILE  38           HB       ILE  38  -1.721   3.036   4.537
  275   1HG1  ILE  38          2HG1      ILE  38  -0.866   3.070   2.250
  276   2HG1  ILE  38          1HG1      ILE  38  -2.407   3.924   2.334
  277   1HG2  ILE  38          1HG2      ILE  38  -2.062   5.058   5.820
  278   2HG2  ILE  38          2HG2      ILE  38  -3.088   5.076   4.385
  279   3HG2  ILE  38          3HG2      ILE  38  -1.617   6.046   4.428
  280   1HD1  ILE  38          1HD1      ILE  38   0.311   5.229   2.292
  281   2HD1  ILE  38          2HD1      ILE  38  -1.246   6.054   2.283
  282   3HD1  ILE  38          3HD1      ILE  38  -0.767   5.061   0.907
  283    H    LYS  39           H        LYS  39  -0.114   1.992   6.092
  284    HA   LYS  39           HA       LYS  39  -0.645   3.044   8.605
  285   1HB   LYS  39          2HB       LYS  39  -1.008   0.703   8.022
  286   2HB   LYS  39          1HB       LYS  39   0.715   0.449   7.824
  287   1HG   LYS  39          2HG       LYS  39  -0.413   1.287  10.467
  288   2HG   LYS  39          1HG       LYS  39  -0.450  -0.402   9.958
  289   1HD   LYS  39          2HD       LYS  39   2.068  -0.096   9.504
  290   2HD   LYS  39          1HD       LYS  39   1.920   1.358  10.492
  291   1HE   LYS  39          2HE       LYS  39   1.288  -1.465  11.324
  292   2HE   LYS  39          1HE       LYS  39   2.660  -0.498  11.851
  293   1HZ   LYS  39          1HZ       LYS  39  -0.167  -0.299  12.625
  294   2HZ   LYS  39          2HZ       LYS  39   0.782   1.102  12.646
  295   3HZ   LYS  39          3HZ       LYS  39   1.229  -0.228  13.590
  296    H    LEU  40           H        LEU  40   2.497   1.971   7.287
  297    HA   LEU  40           HA       LEU  40   4.117   2.679   9.407
  298   1HB   LEU  40          2HB       LEU  40   4.479   2.262   6.512
  299   2HB   LEU  40          1HB       LEU  40   5.748   3.159   7.308
  300    HG   LEU  40           HG       LEU  40   5.844   1.236   8.960
  301   1HD1  LEU  40          1HD1      LEU  40   4.285  -0.134   6.795
  302   2HD1  LEU  40          2HD1      LEU  40   3.735   0.190   8.439
  303   3HD1  LEU  40          3HD1      LEU  40   5.069  -0.930   8.160
  304   1HD2  LEU  40          1HD2      LEU  40   7.274  -0.099   7.494
  305   2HD2  LEU  40          2HD2      LEU  40   7.563   1.629   7.292
  306   3HD2  LEU  40          3HD2      LEU  40   6.613   0.747   6.093
  307    H    LEU  41           H        LEU  41   3.314   4.684   6.562
  308    HA   LEU  41           HA       LEU  41   4.841   6.915   7.234
  309   1HB   LEU  41          2HB       LEU  41   2.471   6.438   5.520
  310   2HB   LEU  41          1HB       LEU  41   2.832   8.102   5.927
  311    HG   LEU  41           HG       LEU  41   5.073   7.858   4.937
  312   1HD1  LEU  41          1HD1      LEU  41   5.436   5.495   5.313
  313   2HD1  LEU  41          2HD1      LEU  41   5.608   5.881   3.600
  314   3HD1  LEU  41          3HD1      LEU  41   4.140   5.097   4.186
  315   1HD2  LEU  41          1HD2      LEU  41   3.257   8.692   3.575
  316   2HD2  LEU  41          2HD2      LEU  41   2.796   7.046   3.141
  317   3HD2  LEU  41          3HD2      LEU  41   4.342   7.702   2.601
  318    H    VAL  42           H        VAL  42   1.494   6.160   8.098
  319    HA   VAL  42           HA       VAL  42   0.854   8.636   9.255
  320    HB   VAL  42           HB       VAL  42  -0.277   5.891   9.788
  321   1HG1  VAL  42          1HG1      VAL  42  -0.750   7.259  11.715
  322   2HG1  VAL  42          2HG1      VAL  42  -2.224   7.072  10.763
  323   3HG1  VAL  42          3HG1      VAL  42  -1.308   8.576  10.687
  324   1HG2  VAL  42          1HG2      VAL  42  -1.263   8.187   8.097
  325   2HG2  VAL  42          2HG2      VAL  42  -2.131   6.678   8.377
  326   3HG2  VAL  42          3HG2      VAL  42  -0.594   6.665   7.511
  327    H    ILE  43           H        ILE  43   2.365   5.757  10.645
  328    HA   ILE  43           HA       ILE  43   2.135   6.522  13.349
  329    HB   ILE  43           HB       ILE  43   4.202   4.747  12.052
  330   1HG1  ILE  43          2HG1      ILE  43   1.860   4.066  11.631
  331   2HG1  ILE  43          1HG1      ILE  43   2.721   2.910  12.632
  332   1HG2  ILE  43          1HG2      ILE  43   4.903   5.450  14.268
  333   2HG2  ILE  43          2HG2      ILE  43   4.440   3.748  14.285
  334   3HG2  ILE  43          3HG2      ILE  43   3.345   4.967  14.938
  335   1HD1  ILE  43          1HD1      ILE  43   0.781   4.988  13.617
  336   2HD1  ILE  43          2HD1      ILE  43   1.616   3.797  14.616
  337   3HD1  ILE  43          3HD1      ILE  43   0.441   3.270  13.410
  338    H    GLU  44           H        GLU  44   4.879   6.857  11.074
  339    HA   GLU  44           HA       GLU  44   6.569   8.068  12.988
  340   1HB   GLU  44          2HB       GLU  44   7.119   6.814  10.781
  341   2HB   GLU  44          1HB       GLU  44   6.913   8.392  10.030
  342   1HG   GLU  44          2HG       GLU  44   8.562   8.690  12.312
  343   2HG   GLU  44          1HG       GLU  44   9.165   7.343  11.352
  344    H    ASN  45           H        ASN  45   4.609   9.374  10.326
  345    HA   ASN  45           HA       ASN  45   5.513  12.063  10.803
  346   1HB   ASN  45          2HB       ASN  45   3.365  10.950   8.993
  347   2HB   ASN  45          1HB       ASN  45   3.799  12.652   9.067
  348   1HD2  ASN  45          1HD2      ASN  45   4.807   9.475   8.094
  349   2HD2  ASN  45          2HD2      ASN  45   6.147   9.977   7.122
  350    H    ASN  46           H        ASN  46   3.077  10.058  12.041
  351    HA   ASN  46           HA       ASN  46   1.585  10.311  13.710
  352   1HB   ASN  46          2HB       ASN  46   3.372  11.531  14.862
  353   2HB   ASN  46          1HB       ASN  46   2.850  13.027  14.094
  354   1HD2  ASN  46          1HD2      ASN  46   2.468  14.001  16.087
  355   2HD2  ASN  46          2HD2      ASN  46   1.107  13.579  17.076
  356    H    LEU  47           H        LEU  47  -0.185  10.247  12.319
  357    HA   LEU  47           HA       LEU  47  -1.515  12.829  11.938
  358   1HB   LEU  47          2HB       LEU  47  -2.164  10.125  10.774
  359   2HB   LEU  47          1HB       LEU  47  -3.070  11.587  10.484
  360    HG   LEU  47           HG       LEU  47  -0.212  11.103   9.647
  361   1HD1  LEU  47          1HD1      LEU  47  -1.118  11.142   7.370
  362   2HD1  LEU  47          2HD1      LEU  47  -2.750  11.274   8.027
  363   3HD1  LEU  47          3HD1      LEU  47  -1.796   9.821   8.321
  364   1HD2  LEU  47          1HD2      LEU  47  -0.429  13.231   8.450
  365   2HD2  LEU  47          2HD2      LEU  47  -0.591  13.443  10.193
  366   3HD2  LEU  47          3HD2      LEU  47  -2.024  13.466   9.164
  367    H    LYS  48           H        LYS  48  -2.428  13.286  13.822
  368    HA   LYS  48           HA       LYS  48  -3.152  11.428  15.787
  369   1HB   LYS  48          2HB       LYS  48  -2.553  13.835  16.137
  370   2HB   LYS  48          1HB       LYS  48  -4.137  14.269  15.511
  371   1HG   LYS  48          2HG       LYS  48  -5.174  12.987  17.347
  372   2HG   LYS  48          1HG       LYS  48  -3.564  12.680  18.002
  373   1HD   LYS  48          2HD       LYS  48  -4.813  15.396  17.581
  374   2HD   LYS  48          1HD       LYS  48  -4.658  14.565  19.130
  375   1HE   LYS  48          2HE       LYS  48  -2.244  14.650  18.971
  376   2HE   LYS  48          1HE       LYS  48  -2.348  15.367  17.364
  377   1HZ   LYS  48          1HZ       LYS  48  -3.276  16.605  19.902
  378   2HZ   LYS  48          2HZ       LYS  48  -3.463  17.290  18.363
  379   3HZ   LYS  48          3HZ       LYS  48  -1.911  17.060  19.003
  380    H    GLU  49           H        GLU  49  -5.136  13.193  13.431
  381    HA   GLU  49           HA       GLU  49  -7.661  12.491  14.385
  382   1HB   GLU  49          2HB       GLU  49  -6.761  14.027  12.363
  383   2HB   GLU  49          1HB       GLU  49  -7.288  12.627  11.443
  384   1HG   GLU  49          2HG       GLU  49  -9.170  13.744  13.439
  385   2HG   GLU  49          1HG       GLU  49  -8.880  14.673  11.972
  386    H    ILE  50           H        ILE  50  -5.479  10.762  12.234
  387    HA   ILE  50           HA       ILE  50  -7.329   8.657  11.647
  388    HB   ILE  50           HB       ILE  50  -4.361   8.933  11.179
  389   1HG1  ILE  50          2HG1      ILE  50  -5.176   8.797   8.757
  390   2HG1  ILE  50          1HG1      ILE  50  -6.798   9.015   9.401
  391   1HG2  ILE  50          1HG2      ILE  50  -4.453   6.859   9.876
  392   2HG2  ILE  50          2HG2      ILE  50  -6.119   6.612  10.399
  393   3HG2  ILE  50          3HG2      ILE  50  -4.809   6.580  11.581
  394   1HD1  ILE  50          1HD1      ILE  50  -4.506  10.939   9.683
  395   2HD1  ILE  50          2HD1      ILE  50  -6.123  11.164  10.348
  396   3HD1  ILE  50          3HD1      ILE  50  -5.887  11.109   8.599
  397    H    THR  51           H        THR  51  -4.500   8.980  13.793
  398    HA   THR  51           HA       THR  51  -4.514   6.283  14.643
  399    HB   THR  51           HB       THR  51  -3.110   7.143  16.559
  400    HG1  THR  51           1HG      THR  51  -2.399   9.382  16.197
  401   1HG2  THR  51          1HG2      THR  51  -2.311   7.908  13.747
  402   2HG2  THR  51          2HG2      THR  51  -2.082   6.334  14.510
  403   3HG2  THR  51          3HG2      THR  51  -1.200   7.740  15.107
  404    H    ASN  52           H        ASN  52  -6.211   9.136  15.795
  405    HA   ASN  52           HA       ASN  52  -7.098   7.978  18.234
  406   1HB   ASN  52          2HB       ASN  52  -8.205  10.254  16.592
  407   2HB   ASN  52          1HB       ASN  52  -8.890   9.758  18.136
  408   1HD2  ASN  52          1HD2      ASN  52  -7.820  12.297  17.532
  409   2HD2  ASN  52          2HD2      ASN  52  -6.457  12.548  18.567
  410    H    ASN  53           H        ASN  53  -8.264   7.830  14.938
  411    HA   ASN  53           HA       ASN  53 -10.771   6.638  15.577
  412   1HB   ASN  53          2HB       ASN  53  -9.131   6.933  13.089
  413   2HB   ASN  53          1HB       ASN  53 -10.504   5.844  13.102
  414   1HD2  ASN  53          1HD2      ASN  53 -10.444   8.783  14.971
  415   2HD2  ASN  53          2HD2      ASN  53 -11.614   9.638  14.029
  416    H    VAL  54           H        VAL  54  -7.520   5.529  15.257
  417    HA   VAL  54           HA       VAL  54  -8.174   2.737  15.058
  418    HB   VAL  54           HB       VAL  54  -5.538   3.971  15.893
  419   1HG1  VAL  54          1HG1      VAL  54  -6.216   1.272  14.728
  420   2HG1  VAL  54          2HG1      VAL  54  -5.632   1.602  16.360
  421   3HG1  VAL  54          3HG1      VAL  54  -4.581   1.884  14.972
  422   1HG2  VAL  54          1HG2      VAL  54  -4.881   3.785  13.530
  423   2HG2  VAL  54          2HG2      VAL  54  -6.216   4.914  13.762
  424   3HG2  VAL  54          3HG2      VAL  54  -6.526   3.300  13.123
  425    H    LYS  55           H        LYS  55  -8.194   5.021  17.543
  426    HA   LYS  55           HA       LYS  55  -7.755   3.203  19.724
  427   1HB   LYS  55          2HB       LYS  55  -8.812   6.014  19.497
  428   2HB   LYS  55          1HB       LYS  55  -8.738   5.152  21.010
  429   1HG   LYS  55          2HG       LYS  55  -6.294   4.954  20.759
  430   2HG   LYS  55          1HG       LYS  55  -6.406   5.898  19.270
  431   1HD   LYS  55          2HD       LYS  55  -7.316   7.783  20.502
  432   2HD   LYS  55          1HD       LYS  55  -7.311   6.839  21.991
  433   1HE   LYS  55          2HE       LYS  55  -5.411   8.290  22.021
  434   2HE   LYS  55          1HE       LYS  55  -4.842   6.641  21.776
  435   1HZ   LYS  55          1HZ       LYS  55  -3.727   8.257  20.335
  436   2HZ   LYS  55          2HZ       LYS  55  -5.210   8.643  19.612
  437   3HZ   LYS  55          3HZ       LYS  55  -4.563   7.085  19.443
  438    H    ASN  56           H        ASN  56 -10.252   3.918  17.584
  439    HA   ASN  56           HA       ASN  56 -12.448   3.475  19.416
  440   1HB   ASN  56          2HB       ASN  56 -12.660   5.119  17.591
  441   2HB   ASN  56          1HB       ASN  56 -12.448   3.832  16.411
  442   1HD2  ASN  56          1HD2      ASN  56 -14.335   3.603  19.381
  443   2HD2  ASN  56          2HD2      ASN  56 -15.874   3.440  18.603
  444    H    LYS  57           H        LYS  57 -11.473   1.930  16.358
  445    HA   LYS  57           HA       LYS  57 -12.783  -0.514  17.247
  446   1HB   LYS  57          2HB       LYS  57 -11.966   0.501  14.529
  447   2HB   LYS  57          1HB       LYS  57 -12.613  -1.091  14.819
  448   1HG   LYS  57          2HG       LYS  57 -14.662  -0.016  15.752
  449   2HG   LYS  57          1HG       LYS  57 -14.002   1.533  15.223
  450   1HD   LYS  57          2HD       LYS  57 -15.503   0.782  13.531
  451   2HD   LYS  57          1HD       LYS  57 -13.866   0.582  12.908
  452   1HE   LYS  57          2HE       LYS  57 -15.127  -1.373  12.347
  453   2HE   LYS  57          1HE       LYS  57 -13.965  -1.808  13.600
  454   1HZ   LYS  57          1HZ       LYS  57 -16.868  -1.307  13.943
  455   2HZ   LYS  57          2HZ       LYS  57 -15.792  -1.522  15.237
  456   3HZ   LYS  57          3HZ       LYS  57 -16.052  -2.783  14.135
  457    H    GLY  58           H        GLY  58 -11.726  -2.540  16.267
  458   1HA   GLY  58          2HA       GLY  58  -8.897  -2.521  17.017
  459   2HA   GLY  58          1HA       GLY  58  -9.904  -3.945  16.777
  460    H    ARG  59           H        ARG  59 -10.445  -1.817  14.315
  461    HA   ARG  59           HA       ARG  59  -8.439  -3.067  12.576
  462   1HB   ARG  59          2HB       ARG  59 -10.808  -3.771  12.119
  463   2HB   ARG  59          1HB       ARG  59 -11.204  -2.089  11.803
  464   1HG   ARG  59          2HG       ARG  59 -10.905  -3.151   9.707
  465   2HG   ARG  59          1HG       ARG  59  -9.500  -2.118   9.972
  466   1HD   ARG  59          2HD       ARG  59  -8.719  -4.197   9.104
  467   2HD   ARG  59          1HD       ARG  59  -8.275  -4.130  10.808
  468    HE   ARG  59           HE       ARG  59 -10.764  -5.426  10.539
  469   1HH1  ARG  59          1HH1      ARG  59  -7.339  -5.955   9.925
  470   2HH1  ARG  59          2HH1      ARG  59  -7.478  -7.684  10.036
  471   1HH2  ARG  59          1HH2      ARG  59 -10.929  -7.674  10.668
  472   2HH2  ARG  59          2HH2      ARG  59  -9.520  -8.672  10.426
  473    H    TRP  60           H        TRP  60  -7.459  -1.691  11.064
  474    HA   TRP  60           HA       TRP  60  -7.043   0.941  12.045
  475   1HB   TRP  60          2HB       TRP  60  -5.675  -0.878  10.366
  476   2HB   TRP  60          1HB       TRP  60  -5.904   0.600   9.437
  477    HD1  TRP  60           HD       TRP  60  -4.388  -0.539  12.810
  478    HE1  TRP  60           1HE      TRP  60  -2.471   1.079  13.409
  479    HE3  TRP  60           3HE      TRP  60  -4.925   2.801   8.972
  480    HZ2  TRP  60           2HZ      TRP  60  -1.350   3.455  12.389
  481    HZ3  TRP  60           3HZ      TRP  60  -3.388   4.720   8.862
  482    HH2  TRP  60           HH       TRP  60  -1.642   5.036  10.538
  483    H    LYS  61           H        LYS  61  -9.512  -0.118  10.333
  484    HA   LYS  61           HA       LYS  61 -11.175   0.769   9.102
  485   1HB   LYS  61          2HB       LYS  61  -9.877   3.235  10.200
  486   2HB   LYS  61          1HB       LYS  61 -11.212   3.363   9.065
  487   1HG   LYS  61          2HG       LYS  61 -12.665   2.162  10.562
  488   2HG   LYS  61          1HG       LYS  61 -11.326   1.857  11.670
  489   1HD   LYS  61          2HD       LYS  61 -11.176   4.123  12.286
  490   2HD   LYS  61          1HD       LYS  61 -12.151   4.645  10.912
  491   1HE   LYS  61          2HE       LYS  61 -13.195   2.936  13.164
  492   2HE   LYS  61          1HE       LYS  61 -13.322   4.694  13.129
  493   1HZ   LYS  61          1HZ       LYS  61 -14.550   4.478  11.013
  494   2HZ   LYS  61          2HZ       LYS  61 -15.347   3.749  12.320
  495   3HZ   LYS  61          3HZ       LYS  61 -14.525   2.789  11.190
  496    H    SER  62           H        SER  62 -11.252   0.468   6.996
  497    HA   SER  62           HA       SER  62  -9.264   1.138   5.137
  498   1HB   SER  62          2HB       SER  62 -11.239   0.912   3.487
  499   2HB   SER  62          1HB       SER  62 -10.828  -0.495   4.472
  500    HG   SER  62           HG       SER  62 -13.097   1.071   4.480
  501    H    GLU  63           H        GLU  63 -11.932   2.896   6.469
  502    HA   GLU  63           HA       GLU  63 -11.977   5.087   4.699
  503   1HB   GLU  63          2HB       GLU  63 -13.164   6.226   6.592
  504   2HB   GLU  63          1HB       GLU  63 -13.858   4.678   6.124
  505   1HG   GLU  63          2HG       GLU  63 -12.516   3.662   8.000
  506   2HG   GLU  63          1HG       GLU  63 -12.178   5.309   8.524
  507    H    ASN  64           H        ASN  64  -9.923   4.294   7.462
  508    HA   ASN  64           HA       ASN  64  -8.907   6.946   7.798
  509   1HB   ASN  64          2HB       ASN  64  -8.122   4.228   8.752
  510   2HB   ASN  64          1HB       ASN  64  -6.958   5.535   8.875
  511   1HD2  ASN  64          1HD2      ASN  64  -8.238   4.036  10.958
  512   2HD2  ASN  64          2HD2      ASN  64  -9.085   5.182  11.938
  513    H    LEU  65           H        LEU  65  -8.023   4.157   5.892
  514    HA   LEU  65           HA       LEU  65  -5.520   5.075   4.980
  515   1HB   LEU  65          2HB       LEU  65  -7.491   3.257   3.586
  516   2HB   LEU  65          1HB       LEU  65  -5.789   3.424   3.188
  517    HG   LEU  65           HG       LEU  65  -6.863   2.359   5.806
  518   1HD1  LEU  65          1HD1      LEU  65  -6.069   0.193   5.027
  519   2HD1  LEU  65          2HD1      LEU  65  -5.599   0.909   3.485
  520   3HD1  LEU  65          3HD1      LEU  65  -7.301   0.842   3.944
  521   1HD2  LEU  65          1HD2      LEU  65  -4.043   2.468   4.736
  522   2HD2  LEU  65          2HD2      LEU  65  -4.553   1.734   6.255
  523   3HD2  LEU  65          3HD2      LEU  65  -4.695   3.477   6.027
  524    H    PHE  66           H        PHE  66  -8.810   5.517   3.799
  525    HA   PHE  66           HA       PHE  66  -8.078   7.027   1.492
  526   1HB   PHE  66          2HB       PHE  66 -10.244   5.909   1.608
  527   2HB   PHE  66          1HB       PHE  66 -10.692   6.867   3.014
  528    HD1  PHE  66           1HD      PHE  66  -9.749   7.195  -0.569
  529    HD2  PHE  66           2HD      PHE  66 -11.845   8.860   2.744
  530    HE1  PHE  66           1HE      PHE  66 -10.720   8.906  -2.044
  531    HE2  PHE  66           2HE      PHE  66 -12.818  10.572   1.271
  532    HZ   PHE  66           HZ       PHE  66 -12.254  10.596  -1.128
  533    H    LYS  67           H        LYS  67  -9.053   7.827   4.789
  534    HA   LYS  67           HA       LYS  67  -9.181  10.608   4.613
  535   1HB   LYS  67          2HB       LYS  67  -9.766   9.126   6.582
  536   2HB   LYS  67          1HB       LYS  67  -8.058   9.052   6.944
  537   1HG   LYS  67          2HG       LYS  67  -8.009  11.486   7.224
  538   2HG   LYS  67          1HG       LYS  67  -9.746  11.545   6.908
  539   1HD   LYS  67          2HD       LYS  67  -8.492   9.951   9.139
  540   2HD   LYS  67          1HD       LYS  67  -9.115  11.589   9.334
  541   1HE   LYS  67          2HE       LYS  67 -11.337  10.816   8.633
  542   2HE   LYS  67          1HE       LYS  67 -10.706   9.181   8.454
  543   1HZ   LYS  67          1HZ       LYS  67 -10.333   9.024  10.771
  544   2HZ   LYS  67          2HZ       LYS  67 -11.897   9.646  10.590
  545   3HZ   LYS  67          3HZ       LYS  67 -10.618  10.676  11.019
  546    H    ALA  68           H        ALA  68  -6.478   8.555   5.546
  547    HA   ALA  68           HA       ALA  68  -4.518  10.513   5.840
  548   1HB   ALA  68          1HB       ALA  68  -4.236   8.201   6.582
  549   2HB   ALA  68          2HB       ALA  68  -2.892   8.718   5.564
  550   3HB   ALA  68          3HB       ALA  68  -4.147   7.672   4.902
  551    H    SER  69           H        SER  69  -5.393   8.659   2.933
  552    HA   SER  69           HA       SER  69  -3.408   9.707   1.250
  553   1HB   SER  69          2HB       SER  69  -6.155   8.669   0.516
  554   2HB   SER  69          1HB       SER  69  -4.807   8.885  -0.601
  555    HG   SER  69           HG       SER  69  -5.090   7.033   1.513
  556    H    LYS  70           H        LYS  70  -6.574  10.906   2.147
  557    HA   LYS  70           HA       LYS  70  -6.738  12.995   0.235
  558   1HB   LYS  70          2HB       LYS  70  -8.606  12.059   1.697
  559   2HB   LYS  70          1HB       LYS  70  -7.938  13.003   3.007
  560   1HG   LYS  70          2HG       LYS  70  -8.684  14.339   0.441
  561   2HG   LYS  70          1HG       LYS  70  -9.918  13.948   1.638
  562   1HD   LYS  70          2HD       LYS  70  -8.785  15.271   3.306
  563   2HD   LYS  70          1HD       LYS  70  -7.438  15.568   2.207
  564   1HE   LYS  70          2HE       LYS  70 -10.274  16.429   1.665
  565   2HE   LYS  70          1HE       LYS  70  -9.064  17.461   2.425
  566   1HZ   LYS  70          1HZ       LYS  70  -8.750  16.229  -0.263
  567   2HZ   LYS  70          2HZ       LYS  70  -7.730  17.377   0.462
  568   3HZ   LYS  70          3HZ       LYS  70  -9.305  17.811   0.002
  569    H    LEU  71           H        LEU  71  -5.715  12.890   3.605
  570    HA   LEU  71           HA       LEU  71  -4.941  15.589   3.809
  571   1HB   LEU  71          2HB       LEU  71  -3.923  13.192   5.332
  572   2HB   LEU  71          1HB       LEU  71  -3.665  14.864   5.795
  573    HG   LEU  71           HG       LEU  71  -6.337  13.452   5.671
  574   1HD1  LEU  71          1HD1      LEU  71  -6.314  13.731   8.104
  575   2HD1  LEU  71          2HD1      LEU  71  -4.693  14.416   8.009
  576   3HD1  LEU  71          3HD1      LEU  71  -4.968  12.736   7.553
  577   1HD2  LEU  71          1HD2      LEU  71  -7.254  15.492   6.627
  578   2HD2  LEU  71          2HD2      LEU  71  -6.506  15.824   5.065
  579   3HD2  LEU  71          3HD2      LEU  71  -5.667  16.258   6.554
  580    H    LEU  72           H        LEU  72  -3.085  12.697   2.919
  581    HA   LEU  72           HA       LEU  72  -0.585  14.072   2.793
  582   1HB   LEU  72          2HB       LEU  72  -1.438  11.416   1.652
  583   2HB   LEU  72          1HB       LEU  72   0.211  12.009   1.655
  584    HG   LEU  72           HG       LEU  72  -1.440  11.401   4.111
  585   1HD1  LEU  72          1HD1      LEU  72   0.914   9.952   2.909
  586   2HD1  LEU  72          2HD1      LEU  72  -0.759   9.395   2.900
  587   3HD1  LEU  72          3HD1      LEU  72   0.112   9.548   4.427
  588   1HD2  LEU  72          1HD2      LEU  72   1.434  12.274   3.842
  589   2HD2  LEU  72          2HD2      LEU  72   0.644  11.782   5.340
  590   3HD2  LEU  72          3HD2      LEU  72   0.112  13.238   4.499
  591    H    ARG  73           H        ARG  73  -3.244  14.021   0.723
  592    HA   ARG  73           HA       ARG  73  -2.036  14.196  -1.811
  593   1HB   ARG  73          2HB       ARG  73  -4.478  13.869  -1.359
  594   2HB   ARG  73          1HB       ARG  73  -4.576  15.550  -0.867
  595   1HG   ARG  73          2HG       ARG  73  -3.545  14.907  -3.585
  596   2HG   ARG  73          1HG       ARG  73  -5.276  14.792  -3.270
  597   1HD   ARG  73          2HD       ARG  73  -5.231  17.122  -2.427
  598   2HD   ARG  73          1HD       ARG  73  -3.529  17.219  -2.880
  599    HE   ARG  73           HE       ARG  73  -5.351  16.477  -5.013
  600   1HH1  ARG  73          1HH1      ARG  73  -3.628  19.059  -3.401
  601   2HH1  ARG  73          2HH1      ARG  73  -3.754  20.157  -4.741
  602   1HH2  ARG  73          1HH2      ARG  73  -5.523  17.898  -6.773
  603   2HH2  ARG  73          2HH2      ARG  73  -4.837  19.497  -6.669
  604    H    SER  74           H        SER  74  -2.297  16.448   0.806
  605    HA   SER  74           HA       SER  74  -1.777  18.833  -0.621
  606   1HB   SER  74          2HB       SER  74  -2.669  18.752   1.702
  607   2HB   SER  74          1HB       SER  74  -1.099  18.179   2.257
  608    HG   SER  74           HG       SER  74  -1.074  20.506   0.747
  609    H    ASN  75           H        ASN  75   0.265  16.284   0.632
  610    HA   ASN  75           HA       ASN  75   2.702  17.779   0.151
  611   1HB   ASN  75          2HB       ASN  75   2.615  16.233   2.052
  612   2HB   ASN  75          1HB       ASN  75   2.278  14.892   0.961
  613   1HD2  ASN  75          1HD2      ASN  75   4.696  17.121   2.107
  614   2HD2  ASN  75          2HD2      ASN  75   6.058  16.296   1.437
  615    H    ASN  76           H        ASN  76   1.209  14.809  -1.084
  616    HA   ASN  76           HA       ASN  76   2.302  15.404  -3.732
  617   1HB   ASN  76          2HB       ASN  76   3.897  13.831  -2.836
  618   2HB   ASN  76          1HB       ASN  76   2.608  12.771  -2.275
  619   1HD2  ASN  76          1HD2      ASN  76   4.420  13.877  -5.032
  620   2HD2  ASN  76          2HD2      ASN  76   3.867  12.660  -6.138
  621    H    THR  77           H        THR  77   0.682  15.442  -5.106
  622    HA   THR  77           HA       THR  77  -1.924  14.581  -4.306
  623    HB   THR  77           HB       THR  77  -1.580  16.635  -5.615
  624    HG1  THR  77           1HG      THR  77  -3.225  14.559  -6.578
  625   1HG2  THR  77          1HG2      THR  77  -0.827  14.758  -7.862
  626   2HG2  THR  77          2HG2      THR  77   0.254  15.888  -7.044
  627   3HG2  THR  77          3HG2      THR  77  -1.084  16.497  -8.018
  628    H    GLU  78           H        GLU  78   0.591  12.864  -5.675
  629    HA   GLU  78           HA       GLU  78  -0.976  11.291  -7.510
  630   1HB   GLU  78          2HB       GLU  78   1.849  10.910  -6.517
  631   2HB   GLU  78          1HB       GLU  78   1.107  10.075  -7.866
  632   1HG   GLU  78          2HG       GLU  78   0.930  12.129  -9.106
  633   2HG   GLU  78          1HG       GLU  78   1.539  13.042  -7.727
  634    H    ILE  79           H        ILE  79   0.153  11.095  -4.218
  635    HA   ILE  79           HA       ILE  79   0.121   8.399  -3.694
  636    HB   ILE  79           HB       ILE  79  -0.806  10.600  -1.839
  637   1HG1  ILE  79          2HG1      ILE  79   1.905   9.278  -2.145
  638   2HG1  ILE  79          1HG1      ILE  79   1.489  10.879  -2.740
  639   1HG2  ILE  79          1HG2      ILE  79  -0.264   9.048  -0.021
  640   2HG2  ILE  79          2HG2      ILE  79   0.085   7.787  -1.203
  641   3HG2  ILE  79          3HG2      ILE  79  -1.552   8.422  -1.050
  642   1HD1  ILE  79          1HD1      ILE  79   1.527  10.021   0.140
  643   2HD1  ILE  79          2HD1      ILE  79   1.089  11.624  -0.449
  644   3HD1  ILE  79          3HD1      ILE  79   2.733  11.021  -0.670
  645    HA   PRO  80           HA       PRO  80  -4.636   8.536  -2.521
  646   1HB   PRO  80          2HB       PRO  80  -6.020  10.477  -3.934
  647   2HB   PRO  80          1HB       PRO  80  -5.562  10.592  -2.234
  648   1HG   PRO  80          2HG       PRO  80  -4.219  11.741  -4.642
  649   2HG   PRO  80          1HG       PRO  80  -4.465  12.467  -3.041
  650   1HD   PRO  80          2HD       PRO  80  -2.092  11.462  -3.756
  651   2HD   PRO  80          1HD       PRO  80  -2.705  11.277  -2.098
  652    H    ILE  81           H        ILE  81  -3.478   9.546  -5.693
  653    HA   ILE  81           HA       ILE  81  -5.483   8.140  -7.171
  654    HB   ILE  81           HB       ILE  81  -2.783   9.128  -8.107
  655   1HG1  ILE  81          2HG1      ILE  81  -5.502  10.457  -8.244
  656   2HG1  ILE  81          1HG1      ILE  81  -4.200  10.916  -7.151
  657   1HG2  ILE  81          1HG2      ILE  81  -3.790   9.074 -10.346
  658   2HG2  ILE  81          2HG2      ILE  81  -5.258   8.373  -9.664
  659   3HG2  ILE  81          3HG2      ILE  81  -3.744   7.471  -9.614
  660   1HD1  ILE  81          1HD1      ILE  81  -4.364  12.405  -9.076
  661   2HD1  ILE  81          2HD1      ILE  81  -4.076  11.041 -10.155
  662   3HD1  ILE  81          3HD1      ILE  81  -2.818  11.561  -9.033
  663    H    LEU  82           H        LEU  82  -2.189   7.454  -6.116
  664    HA   LEU  82           HA       LEU  82  -1.895   4.994  -7.494
  665   1HB   LEU  82          2HB       LEU  82  -0.578   5.887  -4.924
  666   2HB   LEU  82          1HB       LEU  82  -0.037   4.578  -5.956
  667    HG   LEU  82           HG       LEU  82  -0.077   7.507  -6.689
  668   1HD1  LEU  82          1HD1      LEU  82   2.357   7.305  -6.666
  669   2HD1  LEU  82          2HD1      LEU  82   2.215   5.631  -6.126
  670   3HD1  LEU  82          3HD1      LEU  82   1.665   6.943  -5.084
  671   1HD2  LEU  82          1HD2      LEU  82  -0.523   6.096  -8.625
  672   2HD2  LEU  82          2HD2      LEU  82   0.900   5.124  -8.254
  673   3HD2  LEU  82          3HD2      LEU  82   1.085   6.814  -8.720
  674    H    TRP  83           H        TRP  83  -2.954   5.816  -4.213
  675    HA   TRP  83           HA       TRP  83  -3.509   3.209  -3.318
  676   1HB   TRP  83          2HB       TRP  83  -3.459   5.078  -1.768
  677   2HB   TRP  83          1HB       TRP  83  -4.820   5.840  -2.587
  678    HD1  TRP  83           HD       TRP  83  -7.051   5.476  -1.408
  679    HE1  TRP  83           1HE      TRP  83  -8.051   3.693   0.157
  680    HE3  TRP  83           3HE      TRP  83  -3.101   2.234  -1.234
  681    HZ2  TRP  83           2HZ      TRP  83  -7.271   1.239   1.308
  682    HZ3  TRP  83           3HZ      TRP  83  -3.309   0.196   0.107
  683    HH2  TRP  83           HH       TRP  83  -5.350  -0.296   1.361
  684    H    LYS  84           H        LYS  84  -5.568   5.596  -4.959
  685    HA   LYS  84           HA       LYS  84  -7.957   4.193  -5.011
  686   1HB   LYS  84          2HB       LYS  84  -7.655   6.553  -5.714
  687   2HB   LYS  84          1HB       LYS  84  -6.839   6.005  -7.164
  688   1HG   LYS  84          2HG       LYS  84  -9.625   5.084  -6.592
  689   2HG   LYS  84          1HG       LYS  84  -9.342   6.691  -7.259
  690   1HD   LYS  84          2HD       LYS  84  -8.175   5.724  -9.157
  691   2HD   LYS  84          1HD       LYS  84  -8.358   4.108  -8.474
  692   1HE   LYS  84          2HE       LYS  84 -10.812   4.368  -8.625
  693   2HE   LYS  84          1HE       LYS  84 -10.573   5.936  -9.397
  694   1HZ   LYS  84          1HZ       LYS  84  -9.566   3.354 -10.465
  695   2HZ   LYS  84          2HZ       LYS  84  -9.454   4.868 -11.221
  696   3HZ   LYS  84          3HZ       LYS  84 -10.970   4.142 -10.998
  697    H    SER  85           H        SER  85  -5.253   4.073  -7.280
  698    HA   SER  85           HA       SER  85  -6.440   2.371  -9.161
  699   1HB   SER  85          2HB       SER  85  -3.512   2.723  -8.490
  700   2HB   SER  85          1HB       SER  85  -4.143   1.980  -9.962
  701    HG   SER  85           HG       SER  85  -4.188   4.672  -9.153
  702    H    ALA  86           H        ALA  86  -4.392   1.610  -6.342
  703    HA   ALA  86           HA       ALA  86  -4.397  -1.201  -6.758
  704   1HB   ALA  86          1HB       ALA  86  -3.992   0.323  -4.185
  705   2HB   ALA  86          2HB       ALA  86  -2.730  -0.069  -5.352
  706   3HB   ALA  86          3HB       ALA  86  -3.557  -1.361  -4.482
  707    H    TRP  87           H        TRP  87  -6.401   0.998  -4.894
  708    HA   TRP  87           HA       TRP  87  -8.066  -0.830  -3.600
  709   1HB   TRP  87          2HB       TRP  87  -7.974   1.608  -3.142
  710   2HB   TRP  87          1HB       TRP  87  -8.758   1.916  -4.679
  711    HD1  TRP  87           HD       TRP  87 -11.298   1.957  -4.684
  712    HE1  TRP  87           1HE      TRP  87 -13.154   1.475  -2.960
  713    HE3  TRP  87           3HE      TRP  87  -8.424  -0.058  -0.981
  714    HZ2  TRP  87           2HZ      TRP  87 -13.352   0.392  -0.366
  715    HZ3  TRP  87           3HZ      TRP  87  -9.523  -0.790   1.097
  716    HH2  TRP  87           HH       TRP  87 -11.934  -0.569   1.397
  717    H    THR  88           H        THR  88  -8.275   0.616  -6.817
  718    HA   THR  88           HA       THR  88 -10.790  -0.281  -7.590
  719    HB   THR  88           HB       THR  88  -8.355   0.062  -9.365
  720    HG1  THR  88           1HG      THR  88  -8.963   1.933  -8.070
  721   1HG2  THR  88          1HG2      THR  88  -9.975   0.468 -11.152
  722   2HG2  THR  88          2HG2      THR  88 -11.305   0.165 -10.032
  723   3HG2  THR  88          3HG2      THR  88 -10.200  -1.141 -10.462
  724    H    LEU  89           H        LEU  89  -7.634  -1.894  -7.967
  725    HA   LEU  89           HA       LEU  89  -8.633  -4.130  -9.383
  726   1HB   LEU  89          2HB       LEU  89  -6.145  -3.932  -7.686
  727   2HB   LEU  89          1HB       LEU  89  -6.484  -5.182  -8.865
  728    HG   LEU  89           HG       LEU  89  -5.989  -2.259  -9.436
  729   1HD1  LEU  89          1HD1      LEU  89  -4.033  -3.115 -10.631
  730   2HD1  LEU  89          2HD1      LEU  89  -4.423  -4.747 -10.086
  731   3HD1  LEU  89          3HD1      LEU  89  -3.985  -3.507  -8.912
  732   1HD2  LEU  89          1HD2      LEU  89  -6.166  -2.868 -11.798
  733   2HD2  LEU  89          2HD2      LEU  89  -7.690  -3.139 -10.949
  734   3HD2  LEU  89          3HD2      LEU  89  -6.645  -4.504 -11.342
  735    H    HIS  90           H        HIS  90  -8.055  -3.529  -5.956
  736    HA   HIS  90           HA       HIS  90  -8.567  -6.146  -5.033
  737   1HB   HIS  90          2HB       HIS  90  -7.434  -4.599  -3.598
  738   2HB   HIS  90          1HB       HIS  90  -8.753  -3.443  -3.695
  739    HD1  HIS  90           1HD      HIS  90  -7.697  -6.602  -1.959
  740    HD2  HIS  90           2HD      HIS  90 -10.891  -3.917  -1.960
  741    HE1  HIS  90           1HE      HIS  90  -9.062  -7.152   0.084
  742    HE2  HIS  90           2HE      HIS  90 -10.940  -5.465   0.113
  743    H    VAL  91           H        VAL  91 -10.698  -3.337  -5.438
  744    HA   VAL  91           HA       VAL  91 -12.943  -4.645  -4.245
  745    HB   VAL  91           HB       VAL  91 -12.822  -2.118  -5.889
  746   1HG1  VAL  91          1HG1      VAL  91 -15.080  -3.037  -5.875
  747   2HG1  VAL  91          2HG1      VAL  91 -14.993  -1.585  -4.879
  748   3HG1  VAL  91          3HG1      VAL  91 -15.024  -3.174  -4.117
  749   1HG2  VAL  91          1HG2      VAL  91 -12.860  -2.551  -2.906
  750   2HG2  VAL  91          2HG2      VAL  91 -12.919  -0.986  -3.720
  751   3HG2  VAL  91          3HG2      VAL  91 -11.482  -2.001  -3.861
  752    H    GLU  92           H        GLU  92 -11.870  -4.196  -7.585
  753    HA   GLU  92           HA       GLU  92 -14.464  -5.137  -8.552
  754   1HB   GLU  92          2HB       GLU  92 -13.199  -3.094  -9.472
  755   2HB   GLU  92          1HB       GLU  92 -12.160  -4.262 -10.274
  756   1HG   GLU  92          2HG       GLU  92 -13.816  -3.553 -11.823
  757   2HG   GLU  92          1HG       GLU  92 -14.175  -5.215 -11.362
  758    H    GLY  93           H        GLY  93 -11.365  -6.398  -7.916
  759   1HA   GLY  93          2HA       GLY  93 -11.429  -8.402 -10.006
  760   2HA   GLY  93          1HA       GLY  93 -10.215  -8.242  -8.745
  761    H    PHE  94           H        PHE  94 -13.461  -9.395  -9.450
  762    HA   PHE  94           HA       PHE  94 -13.690 -10.740  -6.902
  763   1HB   PHE  94          2HB       PHE  94 -15.479 -10.779  -9.336
  764   2HB   PHE  94          1HB       PHE  94 -15.846 -11.593  -7.822
  765    HD1  PHE  94           1HD      PHE  94 -16.035 -10.168  -5.730
  766    HD2  PHE  94           2HD      PHE  94 -16.061  -8.556  -9.667
  767    HE1  PHE  94           1HE      PHE  94 -17.110  -8.121  -4.885
  768    HE2  PHE  94           2HE      PHE  94 -17.129  -6.508  -8.830
  769    HZ   PHE  94           HZ       PHE  94 -17.655  -6.287  -6.437
  770    H    HIS  95           H        HIS  95 -14.255 -12.130 -10.145
  771    HA   HIS  95           HA       HIS  95 -12.655 -14.455  -9.331
  772   1HB   HIS  95          2HB       HIS  95 -14.981 -14.909  -8.666
  773   2HB   HIS  95          1HB       HIS  95 -15.513 -14.620 -10.316
  774    HD1  HIS  95           1HD      HIS  95 -13.949 -17.184  -8.121
  775    HD2  HIS  95           2HD      HIS  95 -14.893 -16.696 -12.145
  776    HE1  HIS  95           1HE      HIS  95 -13.745 -19.471  -9.152
  777    HE2  HIS  95           2HE      HIS  95 -14.185 -19.128 -11.611
  778    H    GLU  96           H        GLU  96 -14.689 -13.191 -11.987
  779    HA   GLU  96           HA       GLU  96 -12.832 -14.449 -13.873
  780   1HB   GLU  96          2HB       GLU  96 -14.597 -14.089 -15.561
  781   2HB   GLU  96          1HB       GLU  96 -15.146 -15.065 -14.206
  782   1HG   GLU  96          2HG       GLU  96 -16.241 -13.086 -13.252
  783   2HG   GLU  96          1HG       GLU  96 -15.724 -12.148 -14.653
  784    H    LEU  97           H        LEU  97 -14.009 -11.363 -12.782
  785    HA   LEU  97           HA       LEU  97 -12.611  -9.934 -14.881
  786   1HB   LEU  97          2HB       LEU  97 -14.236  -9.105 -12.504
  787   2HB   LEU  97          1HB       LEU  97 -13.168  -7.945 -13.266
  788    HG   LEU  97           HG       LEU  97 -15.360  -7.609 -14.134
  789   1HD1  LEU  97          1HD1      LEU  97 -13.569  -7.373 -15.749
  790   2HD1  LEU  97          2HD1      LEU  97 -15.022  -7.997 -16.529
  791   3HD1  LEU  97          3HD1      LEU  97 -13.685  -9.084 -16.158
  792   1HD2  LEU  97          1HD2      LEU  97 -16.345  -9.761 -13.585
  793   2HD2  LEU  97          2HD2      LEU  97 -15.390 -10.536 -14.848
  794   3HD2  LEU  97          3HD2      LEU  97 -16.629  -9.357 -15.279
  795    H    SER  98           H        SER  98 -10.609 -11.066 -14.379
  796    HA   SER  98           HA       SER  98  -9.225 -10.201 -11.960
  797   1HB   SER  98          2HB       SER  98  -8.286 -12.070 -14.152
  798   2HB   SER  98          1HB       SER  98  -7.558 -11.862 -12.556
  799    HG   SER  98           HG       SER  98  -9.395 -13.587 -13.207
  800    H    LEU  99           H        LEU  99  -9.884  -8.366 -14.177
  801    HA   LEU  99           HA       LEU  99  -9.056  -6.969 -15.749
  802   1HB   LEU  99          2HB       LEU  99  -6.967  -6.808 -13.591
  803   2HB   LEU  99          1HB       LEU  99  -7.235  -5.598 -14.832
  804    HG   LEU  99           HG       LEU  99  -8.339  -4.734 -12.999
  805   1HD1  LEU  99          1HD1      LEU  99 -10.465  -6.234 -14.477
  806   2HD1  LEU  99          2HD1      LEU  99  -9.763  -4.687 -14.950
  807   3HD1  LEU  99          3HD1      LEU  99 -10.713  -4.808 -13.468
  808   1HD2  LEU  99          1HD2      LEU  99  -9.473  -7.441 -12.396
  809   2HD2  LEU  99          2HD2      LEU  99  -9.814  -5.962 -11.499
  810   3HD2  LEU  99          3HD2      LEU  99  -8.182  -6.628 -11.511
  811    H    ASN 100           H        ASN 100  -6.367  -6.199 -16.254
  812    HA   ASN 100           HA       ASN 100  -5.441  -8.588 -17.705
  813   1HB   ASN 100          2HB       ASN 100  -5.316  -5.688 -18.535
  814   2HB   ASN 100          1HB       ASN 100  -4.532  -6.999 -19.402
  815   1HD2  ASN 100          1HD2      ASN 100  -6.743  -5.086 -20.086
  816   2HD2  ASN 100          2HD2      ASN 100  -8.017  -6.109 -20.671
  817    H    GLU 101           H        GLU 101  -3.189  -8.711 -18.141
  818    HA   GLU 101           HA       GLU 101  -1.630  -8.395 -15.814
  819   1HB   GLU 101          2HB       GLU 101  -1.413 -10.099 -17.730
  820   2HB   GLU 101          1HB       GLU 101  -0.521  -8.847 -18.575
  821   1HG   GLU 101          2HG       GLU 101   1.117  -8.783 -16.775
  822   2HG   GLU 101          1HG       GLU 101   0.220 -10.034 -15.913
  823    H    LYS 102           H        LYS 102  -2.108  -6.469 -18.630
  824    HA   LYS 102           HA       LYS 102   0.108  -4.846 -18.724
  825   1HB   LYS 102          2HB       LYS 102  -1.746  -4.951 -20.364
  826   2HB   LYS 102          1HB       LYS 102  -2.775  -4.098 -19.228
  827   1HG   LYS 102          2HG       LYS 102  -1.418  -2.150 -19.367
  828   2HG   LYS 102          1HG       LYS 102  -0.223  -2.986 -20.357
  829   1HD   LYS 102          2HD       LYS 102  -1.901  -3.279 -22.123
  830   2HD   LYS 102          1HD       LYS 102  -3.092  -2.437 -21.132
  831   1HE   LYS 102          2HE       LYS 102  -0.492  -1.216 -22.036
  832   2HE   LYS 102          1HE       LYS 102  -2.011  -1.040 -22.912
  833   1HZ   LYS 102          1HZ       LYS 102  -1.388   0.806 -21.327
  834   2HZ   LYS 102          2HZ       LYS 102  -1.744  -0.271 -20.069
  835   3HZ   LYS 102          3HZ       LYS 102  -2.956   0.174 -21.165
  836    H    GLU 103           H        GLU 103  -2.875  -4.422 -16.858
  837    HA   GLU 103           HA       GLU 103  -2.021  -1.988 -15.652
  838   1HB   GLU 103          2HB       GLU 103  -4.313  -3.864 -15.150
  839   2HB   GLU 103          1HB       GLU 103  -4.021  -2.462 -14.137
  840   1HG   GLU 103          2HG       GLU 103  -4.642  -2.491 -17.073
  841   2HG   GLU 103          1HG       GLU 103  -5.643  -1.860 -15.764
  842    H    VAL 104           H        VAL 104  -1.870  -5.368 -14.764
  843    HA   VAL 104           HA       VAL 104  -1.294  -5.080 -12.036
  844    HB   VAL 104           HB       VAL 104  -0.288  -7.234 -13.909
  845   1HG1  VAL 104          1HG1      VAL 104  -0.566  -7.215 -10.907
  846   2HG1  VAL 104          2HG1      VAL 104   0.942  -7.217 -11.821
  847   3HG1  VAL 104          3HG1      VAL 104  -0.130  -8.615 -11.886
  848   1HG2  VAL 104          1HG2      VAL 104  -2.701  -7.071 -14.004
  849   2HG2  VAL 104          2HG2      VAL 104  -2.799  -7.097 -12.243
  850   3HG2  VAL 104          3HG2      VAL 104  -2.235  -8.522 -13.116
  851    H    LYS 105           H        LYS 105   0.845  -5.171 -14.869
  852    HA   LYS 105           HA       LYS 105   3.273  -4.952 -13.442
  853   1HB   LYS 105          2HB       LYS 105   2.599  -4.162 -16.282
  854   2HB   LYS 105          1HB       LYS 105   4.230  -4.205 -15.625
  855   1HG   LYS 105          2HG       LYS 105   2.363  -6.550 -15.937
  856   2HG   LYS 105          1HG       LYS 105   3.795  -6.204 -16.908
  857   1HD   LYS 105          2HD       LYS 105   5.171  -6.391 -14.845
  858   2HD   LYS 105          1HD       LYS 105   3.719  -6.873 -13.966
  859   1HE   LYS 105          2HE       LYS 105   4.905  -8.857 -14.547
  860   2HE   LYS 105          1HE       LYS 105   3.478  -8.771 -15.578
  861   1HZ   LYS 105          1HZ       LYS 105   5.536  -9.410 -16.770
  862   2HZ   LYS 105          2HZ       LYS 105   6.189  -7.887 -16.408
  863   3HZ   LYS 105          3HZ       LYS 105   4.817  -8.005 -17.389
  864    H    LYS 106           H        LYS 106   0.905  -2.614 -14.447
  865    HA   LYS 106           HA       LYS 106   2.566  -0.312 -14.052
  866   1HB   LYS 106          2HB       LYS 106  -0.419  -0.657 -14.350
  867   2HB   LYS 106          1HB       LYS 106   0.339   0.911 -14.096
  868   1HG   LYS 106          2HG       LYS 106   1.501   0.789 -16.147
  869   2HG   LYS 106          1HG       LYS 106   1.105  -0.915 -16.350
  870   1HD   LYS 106          2HD       LYS 106  -0.266   0.392 -17.828
  871   2HD   LYS 106          1HD       LYS 106  -1.281  -0.295 -16.566
  872   1HE   LYS 106          2HE       LYS 106  -0.176   2.462 -16.241
  873   2HE   LYS 106          1HE       LYS 106  -1.567   2.200 -17.287
  874   1HZ   LYS 106          1HZ       LYS 106  -1.358   1.665 -14.377
  875   2HZ   LYS 106          2HZ       LYS 106  -2.639   1.079 -15.331
  876   3HZ   LYS 106          3HZ       LYS 106  -2.394   2.746 -15.168
  877    H    LEU 107           H        LEU 107  -0.064  -1.815 -12.184
  878    HA   LEU 107           HA       LEU 107   0.086  -0.026 -10.009
  879   1HB   LEU 107          2HB       LEU 107  -1.251  -2.563 -10.600
  880   2HB   LEU 107          1HB       LEU 107  -0.862  -2.355  -8.904
  881    HG   LEU 107           HG       LEU 107  -3.106  -1.583  -9.300
  882   1HD1  LEU 107          1HD1      LEU 107  -1.217   0.732  -8.907
  883   2HD1  LEU 107          2HD1      LEU 107  -1.788  -0.372  -7.655
  884   3HD1  LEU 107          3HD1      LEU 107  -2.925   0.704  -8.466
  885   1HD2  LEU 107          1HD2      LEU 107  -2.903  -1.097 -11.693
  886   2HD2  LEU 107          2HD2      LEU 107  -1.931   0.325 -11.318
  887   3HD2  LEU 107          3HD2      LEU 107  -3.616   0.251 -10.807
  888    H    LYS 108           H        LYS 108   1.744  -3.069 -10.665
  889    HA   LYS 108           HA       LYS 108   2.843  -3.484  -8.120
  890   1HB   LYS 108          2HB       LYS 108   2.825  -4.949 -10.322
  891   2HB   LYS 108          1HB       LYS 108   4.390  -4.194 -10.582
  892   1HG   LYS 108          2HG       LYS 108   3.769  -5.540  -7.986
  893   2HG   LYS 108          1HG       LYS 108   4.261  -6.481  -9.391
  894   1HD   LYS 108          2HD       LYS 108   5.838  -4.187  -8.231
  895   2HD   LYS 108          1HD       LYS 108   6.137  -5.889  -7.874
  896   1HE   LYS 108          2HE       LYS 108   6.371  -6.204 -10.393
  897   2HE   LYS 108          1HE       LYS 108   6.442  -4.445 -10.496
  898   1HZ   LYS 108          1HZ       LYS 108   8.647  -5.433 -10.400
  899   2HZ   LYS 108          2HZ       LYS 108   8.285  -6.161  -8.914
  900   3HZ   LYS 108          3HZ       LYS 108   8.365  -4.471  -9.040
  901    H    GLU 109           H        GLU 109   3.842  -1.457 -10.795
  902    HA   GLU 109           HA       GLU 109   6.344  -0.689  -9.630
  903   1HB   GLU 109          2HB       GLU 109   4.733   0.172 -11.993
  904   2HB   GLU 109          1HB       GLU 109   6.029   1.214 -11.417
  905   1HG   GLU 109          2HG       GLU 109   6.400  -1.682 -12.118
  906   2HG   GLU 109          1HG       GLU 109   6.674  -0.349 -13.241
  907    H    ASP 110           H        ASP 110   3.085   0.622  -9.692
  908    HA   ASP 110           HA       ASP 110   3.844   3.108  -8.493
  909   1HB   ASP 110          2HB       ASP 110   1.197   1.818  -9.103
  910   2HB   ASP 110          1HB       ASP 110   1.298   3.334  -8.211
  911    H    VAL 111           H        VAL 111   2.771   0.002  -7.301
  912    HA   VAL 111           HA       VAL 111   2.477   0.862  -4.585
  913    HB   VAL 111           HB       VAL 111   3.024  -1.885  -5.737
  914   1HG1  VAL 111          1HG1      VAL 111   3.855  -1.782  -3.448
  915   2HG1  VAL 111          2HG1      VAL 111   2.396  -2.770  -3.536
  916   3HG1  VAL 111          3HG1      VAL 111   2.314  -1.126  -2.902
  917   1HG2  VAL 111          1HG2      VAL 111   0.505  -0.623  -4.658
  918   2HG2  VAL 111          2HG2      VAL 111   0.666  -2.295  -5.200
  919   3HG2  VAL 111          3HG2      VAL 111   0.858  -0.972  -6.350
  920    H    ARG 112           H        ARG 112   5.165  -0.274  -6.569
  921    HA   ARG 112           HA       ARG 112   7.076  -0.590  -4.557
  922   1HB   ARG 112          2HB       ARG 112   7.509  -1.274  -6.866
  923   2HB   ARG 112          1HB       ARG 112   7.471   0.406  -7.389
  924   1HG   ARG 112          2HG       ARG 112   9.465   0.895  -6.128
  925   2HG   ARG 112          1HG       ARG 112   9.468  -0.727  -5.437
  926   1HD   ARG 112          2HD       ARG 112  11.106  -0.518  -7.233
  927   2HD   ARG 112          1HD       ARG 112   9.848  -1.680  -7.646
  928    HE   ARG 112           HE       ARG 112   9.143  -0.304  -9.358
  929   1HH1  ARG 112          1HH1      ARG 112  11.560   1.348  -7.403
  930   2HH1  ARG 112          2HH1      ARG 112  11.726   2.678  -8.511
  931   1HH2  ARG 112          1HH2      ARG 112   9.400   1.426 -10.822
  932   2HH2  ARG 112          2HH2      ARG 112  10.491   2.735 -10.442
  933    H    LYS 113           H        LYS 113   5.912   2.298  -6.202
  934    HA   LYS 113           HA       LYS 113   7.660   4.229  -5.243
  935   1HB   LYS 113          2HB       LYS 113   4.671   4.626  -5.384
  936   2HB   LYS 113          1HB       LYS 113   5.932   5.818  -5.636
  937   1HG   LYS 113          2HG       LYS 113   5.492   3.483  -7.471
  938   2HG   LYS 113          1HG       LYS 113   4.712   5.045  -7.685
  939   1HD   LYS 113          2HD       LYS 113   6.938   6.103  -7.813
  940   2HD   LYS 113          1HD       LYS 113   7.678   4.503  -7.687
  941   1HE   LYS 113          2HE       LYS 113   7.508   5.318 -10.022
  942   2HE   LYS 113          1HE       LYS 113   6.643   3.808  -9.750
  943   1HZ   LYS 113          1HZ       LYS 113   4.574   4.997  -9.670
  944   2HZ   LYS 113          2HZ       LYS 113   5.382   5.428 -11.092
  945   3HZ   LYS 113          3HZ       LYS 113   5.365   6.494  -9.771
  946    H    LEU 114           H        LEU 114   4.677   2.989  -3.810
  947    HA   LEU 114           HA       LEU 114   4.774   4.506  -1.451
  948   1HB   LEU 114          2HB       LEU 114   3.212   2.275  -2.554
  949   2HB   LEU 114          1HB       LEU 114   3.263   2.337  -0.814
  950    HG   LEU 114           HG       LEU 114   2.438   4.700  -0.939
  951   1HD1  LEU 114          1HD1      LEU 114   2.025   4.021  -3.843
  952   2HD1  LEU 114          2HD1      LEU 114   3.172   5.198  -3.203
  953   3HD1  LEU 114          3HD1      LEU 114   1.438   5.469  -3.021
  954   1HD2  LEU 114          1HD2      LEU 114   0.908   2.888  -0.449
  955   2HD2  LEU 114          2HD2      LEU 114   0.696   2.568  -2.170
  956   3HD2  LEU 114          3HD2      LEU 114   0.119   4.084  -1.476
  957    H    VAL 115           H        VAL 115   5.855   1.220  -2.212
  958    HA   VAL 115           HA       VAL 115   6.468   0.461   0.426
  959    HB   VAL 115           HB       VAL 115   7.673  -0.538  -2.162
  960   1HG1  VAL 115          1HG1      VAL 115   7.773  -1.746   0.607
  961   2HG1  VAL 115          2HG1      VAL 115   9.135  -1.081  -0.294
  962   3HG1  VAL 115          3HG1      VAL 115   8.323  -2.536  -0.870
  963   1HG2  VAL 115          1HG2      VAL 115   5.284  -0.892  -2.090
  964   2HG2  VAL 115          2HG2      VAL 115   5.398  -1.576  -0.469
  965   3HG2  VAL 115          3HG2      VAL 115   6.107  -2.432  -1.839
  966    H    ILE 116           H        ILE 116   8.536   1.850  -2.115
  967    HA   ILE 116           HA       ILE 116  10.932   1.884  -0.662
  968    HB   ILE 116           HB       ILE 116   9.984   3.890  -2.723
  969   1HG1  ILE 116          2HG1      ILE 116  11.819   1.505  -3.031
  970   2HG1  ILE 116          1HG1      ILE 116  10.116   1.516  -3.484
  971   1HG2  ILE 116          1HG2      ILE 116  11.799   4.803  -1.355
  972   2HG2  ILE 116          2HG2      ILE 116  12.343   4.476  -3.001
  973   3HG2  ILE 116          3HG2      ILE 116  12.778   3.375  -1.695
  974   1HD1  ILE 116          1HD1      ILE 116  12.282   3.248  -4.656
  975   2HD1  ILE 116          2HD1      ILE 116  10.578   3.289  -5.104
  976   3HD1  ILE 116          3HD1      ILE 116  11.536   1.843  -5.417
  977    H    PHE 117           H        PHE 117   8.164   4.021  -0.599
  978    HA   PHE 117           HA       PHE 117   9.560   6.116   0.805
  979   1HB   PHE 117          2HB       PHE 117   7.617   6.405  -0.852
  980   2HB   PHE 117          1HB       PHE 117   6.574   5.898   0.470
  981    HD1  PHE 117           1HD      PHE 117   9.561   8.120   0.421
  982    HD2  PHE 117           2HD      PHE 117   5.390   7.750   1.161
  983    HE1  PHE 117           1HE      PHE 117   9.509  10.435   1.251
  984    HE2  PHE 117           2HE      PHE 117   5.331  10.064   2.001
  985    HZ   PHE 117           HZ       PHE 117   7.394  11.413   2.044
  986    H    ALA 118           H        ALA 118   7.272   3.563   1.564
  987    HA   ALA 118           HA       ALA 118   6.833   4.215   4.268
  988   1HB   ALA 118          1HB       ALA 118   6.825   1.498   2.959
  989   2HB   ALA 118          2HB       ALA 118   5.453   2.602   3.059
  990   3HB   ALA 118          3HB       ALA 118   6.124   1.894   4.527
  991    H    VAL 119           H        VAL 119   9.149   1.971   2.762
  992    HA   VAL 119           HA       VAL 119  10.473   1.311   5.175
  993    HB   VAL 119           HB       VAL 119  11.602   1.204   2.367
  994   1HG1  VAL 119          1HG1      VAL 119  12.391  -0.274   4.881
  995   2HG1  VAL 119          2HG1      VAL 119  13.316   1.010   4.100
  996   3HG1  VAL 119          3HG1      VAL 119  13.078  -0.532   3.277
  997   1HG2  VAL 119          1HG2      VAL 119  10.112  -0.897   3.941
  998   2HG2  VAL 119          2HG2      VAL 119  10.863  -1.129   2.362
  999   3HG2  VAL 119          3HG2      VAL 119   9.499  -0.024   2.536
 1000    H    ASN 120           H        ASN 120  10.860   3.885   2.843
 1001    HA   ASN 120           HA       ASN 120  13.334   4.919   3.723
 1002   1HB   ASN 120          2HB       ASN 120  12.121   5.542   1.596
 1003   2HB   ASN 120          1HB       ASN 120  11.031   6.511   2.578
 1004   1HD2  ASN 120          1HD2      ASN 120  14.204   6.218   1.263
 1005   2HD2  ASN 120          2HD2      ASN 120  14.736   7.823   1.626
 1006    H    SER 121           H        SER 121  10.050   5.294   4.867
 1007    HA   SER 121           HA       SER 121  10.561   7.482   6.617
 1008   1HB   SER 121          2HB       SER 121   8.298   6.709   5.676
 1009   2HB   SER 121          1HB       SER 121   8.343   5.437   6.892
 1010    HG   SER 121           HG       SER 121   8.858   7.674   8.179
 1011    H    LEU 122           H        LEU 122  11.016   4.065   6.736
 1012    HA   LEU 122           HA       LEU 122  11.294   4.006   9.615
 1013   1HB   LEU 122          2HB       LEU 122  10.421   2.126   7.984
 1014   2HB   LEU 122          1HB       LEU 122  12.129   1.742   7.870
 1015    HG   LEU 122           HG       LEU 122  12.193   1.517  10.356
 1016   1HD1  LEU 122          1HD1      LEU 122  10.082   1.341  11.560
 1017   2HD1  LEU 122          2HD1      LEU 122   9.202   1.767  10.091
 1018   3HD1  LEU 122          3HD1      LEU 122  10.277   2.942  10.847
 1019   1HD2  LEU 122          1HD2      LEU 122  11.969  -0.446   8.925
 1020   2HD2  LEU 122          2HD2      LEU 122  10.217  -0.257   8.920
 1021   3HD2  LEU 122          3HD2      LEU 122  11.058  -0.650  10.420
 1022    H    GLU 123           H        GLU 123  13.329   3.687   6.758
 1023    HA   GLU 123           HA       GLU 123  15.783   3.360   8.129
 1024   1HB   GLU 123          2HB       GLU 123  15.234   4.477   5.378
 1025   2HB   GLU 123          1HB       GLU 123  16.829   4.055   5.982
 1026   1HG   GLU 123          2HG       GLU 123  16.160   1.723   6.162
 1027   2HG   GLU 123          1HG       GLU 123  14.539   2.136   5.599
 1028    H    HIS 124           H        HIS 124  13.955   6.097   7.090
 1029    HA   HIS 124           HA       HIS 124  15.936   7.906   8.300
 1030   1HB   HIS 124          2HB       HIS 124  15.739   8.083   5.812
 1031   2HB   HIS 124          1HB       HIS 124  14.050   8.523   6.014
 1032    HD1  HIS 124           1HD      HIS 124  14.223  10.864   5.081
 1033    HD2  HIS 124           2HD      HIS 124  16.913  10.155   8.170
 1034    HE1  HIS 124           1HE      HIS 124  15.200  13.104   5.652
 1035    HE2  HIS 124           2HE      HIS 124  16.925  12.637   7.427
 1036    H    HIS 125           H        HIS 125  14.289   6.892  10.037
 1037    HA   HIS 125           HA       HIS 125  11.794   8.277  10.314
 1038   1HB   HIS 125          2HB       HIS 125  11.708   7.203  12.556
 1039   2HB   HIS 125          1HB       HIS 125  11.994   6.058  11.252
 1040    HD1  HIS 125           1HD      HIS 125  14.119   4.692  11.339
 1041    HD2  HIS 125           2HD      HIS 125  13.967   7.656  14.254
 1042    HE1  HIS 125           1HE      HIS 125  16.060   4.236  12.872
 1043    HE2  HIS 125           2HE      HIS 125  15.879   5.969  14.698
 1044    H    HIS 126           H        HIS 126  13.995   9.986   9.985
 1045    HA   HIS 126           HA       HIS 126  13.734  11.619  12.401
 1046   1HB   HIS 126          2HB       HIS 126  15.998  10.446  12.300
 1047   2HB   HIS 126          1HB       HIS 126  16.318  11.365  10.835
 1048    HD1  HIS 126           1HD      HIS 126  16.484  14.033  11.150
 1049    HD2  HIS 126           2HD      HIS 126  16.498  11.765  14.641
 1050    HE1  HIS 126           1HE      HIS 126  17.394  15.542  12.940
 1051    HE2  HIS 126           2HE      HIS 126  17.620  14.067  14.968
 1052    H    HIS 127           H        HIS 127  12.058  12.571  11.063
 1053    HA   HIS 127           HA       HIS 127  12.809  13.647   8.493
 1054   1HB   HIS 127          2HB       HIS 127  10.274  13.352  10.009
 1055   2HB   HIS 127          1HB       HIS 127  10.353  14.644   8.815
 1056    HD1  HIS 127           1HD      HIS 127   9.773  11.044   9.144
 1057    HD2  HIS 127           2HD      HIS 127  11.012  13.667   6.151
 1058    HE1  HIS 127           1HE      HIS 127   9.494   9.796   6.978
 1059    HE2  HIS 127           2HE      HIS 127  10.417  11.335   5.212
 1060    H    HIS 128           H        HIS 128  13.615  15.528   8.120
 1061    HA   HIS 128           HA       HIS 128  13.829  17.480  10.245
 1062   1HB   HIS 128          2HB       HIS 128  15.789  17.025   8.883
 1063   2HB   HIS 128          1HB       HIS 128  14.903  17.432   7.419
 1064    HD1  HIS 128           1HD      HIS 128  14.641  19.913   6.842
 1065    HD2  HIS 128           2HD      HIS 128  16.586  19.227  10.451
 1066    HE1  HIS 128           1HE      HIS 128  15.627  22.126   7.506
 1067    HE2  HIS 128           2HE      HIS 128  16.667  21.721   9.768
 1068    H    HIS 129           H        HIS 129  12.560  19.182  10.491
 1069    HA   HIS 129           HA       HIS 129  10.739  19.975   8.352
 1070   1HB   HIS 129          2HB       HIS 129  11.017  20.805  11.241
 1071   2HB   HIS 129          1HB       HIS 129   9.990  21.687  10.117
 1072    HD1  HIS 129           1HD      HIS 129   9.949  18.926  12.437
 1073    HD2  HIS 129           2HD      HIS 129   7.899  19.952   8.967
 1074    HE1  HIS 129           1HE      HIS 129   7.867  17.513  12.433
 1075    HE2  HIS 129           2HE      HIS 129   6.529  18.348  10.467
  Start of MODEL    9
    1   1H    MET   1          1HT       MET   1  19.730  -4.044   1.104
    2   2H    MET   1          2HT       MET   1  19.436  -2.394   0.846
    3   3H    MET   1          3HT       MET   1  18.670  -3.551  -0.122
    4    HA   MET   1           HA       MET   1  17.169  -2.618   1.525
    5   1HB   MET   1          2HB       MET   1  17.912  -5.531   1.769
    6   2HB   MET   1          1HB       MET   1  16.523  -4.848   2.594
    7   1HG   MET   1          2HG       MET   1  15.819  -5.910   0.563
    8   2HG   MET   1          1HG       MET   1  15.592  -4.167   0.426
    9   1HE   MET   1          1HE       MET   1  15.307  -4.340  -2.183
   10   2HE   MET   1          2HE       MET   1  15.495  -6.091  -2.091
   11   3HE   MET   1          3HE       MET   1  16.451  -5.159  -3.245
   12    H    SER   2           H        SER   2  17.110  -1.582   3.375
   13    HA   SER   2           HA       SER   2  19.244  -2.055   5.316
   14   1HB   SER   2          2HB       SER   2  17.210   0.184   5.219
   15   2HB   SER   2          1HB       SER   2  18.648   0.113   6.237
   16    HG   SER   2           HG       SER   2  18.401   0.934   3.673
   17    H    ILE   3           H        ILE   3  15.714  -2.012   5.092
   18    HA   ILE   3           HA       ILE   3  15.623  -3.409   7.682
   19    HB   ILE   3           HB       ILE   3  13.444  -1.531   6.743
   20   1HG1  ILE   3          2HG1      ILE   3  14.480  -0.318   8.924
   21   2HG1  ILE   3          1HG1      ILE   3  15.940  -0.972   8.196
   22   1HG2  ILE   3          1HG2      ILE   3  12.771  -1.617   9.142
   23   2HG2  ILE   3          2HG2      ILE   3  13.970  -2.891   9.376
   24   3HG2  ILE   3          3HG2      ILE   3  12.608  -3.145   8.283
   25   1HD1  ILE   3          1HD1      ILE   3  13.955   0.813   6.813
   26   2HD1  ILE   3          2HD1      ILE   3  15.447   0.177   6.120
   27   3HD1  ILE   3          3HD1      ILE   3  15.514   1.315   7.466
   28    H    SER   4           H        SER   4  13.552  -4.632   7.924
   29    HA   SER   4           HA       SER   4  12.440  -5.535   5.374
   30   1HB   SER   4          2HB       SER   4  12.508  -7.926   6.342
   31   2HB   SER   4          1HB       SER   4  14.007  -7.259   5.705
   32    HG   SER   4           HG       SER   4  14.168  -6.541   8.116
   33    H    THR   5           H        THR   5  10.635  -4.305   5.931
   34    HA   THR   5           HA       THR   5   9.154  -4.956   8.349
   35    HB   THR   5           HB       THR   5   8.197  -3.094   6.186
   36    HG1  THR   5           1HG      THR   5   9.980  -2.327   8.266
   37   1HG2  THR   5          1HG2      THR   5   7.967  -3.090   9.201
   38   2HG2  THR   5          2HG2      THR   5   6.689  -3.492   8.054
   39   3HG2  THR   5          3HG2      THR   5   7.315  -1.847   8.132
   40    H    SER   6           H        SER   6   6.721  -5.284   8.065
   41    HA   SER   6           HA       SER   6   6.152  -7.651   6.791
   42   1HB   SER   6          2HB       SER   6   3.715  -6.832   7.031
   43   2HB   SER   6          1HB       SER   6   4.690  -6.966   8.495
   44    HG   SER   6           HG       SER   6   3.396  -4.911   7.983
   45    H    ALA   7           H        ALA   7   5.836  -4.377   5.545
   46    HA   ALA   7           HA       ALA   7   4.373  -4.829   3.237
   47   1HB   ALA   7          1HB       ALA   7   6.677  -2.906   3.554
   48   2HB   ALA   7          2HB       ALA   7   5.017  -2.599   4.062
   49   3HB   ALA   7          3HB       ALA   7   5.390  -2.812   2.351
   50    H    GLU   8           H        GLU   8   7.927  -4.883   3.588
   51    HA   GLU   8           HA       GLU   8   8.445  -5.766   0.964
   52   1HB   GLU   8          2HB       GLU   8  10.071  -5.858   3.501
   53   2HB   GLU   8          1HB       GLU   8  10.687  -6.459   1.969
   54   1HG   GLU   8          2HG       GLU   8   9.674  -3.659   2.352
   55   2HG   GLU   8          1HG       GLU   8  11.359  -4.125   2.577
   56    H    VAL   9           H        VAL   9   7.770  -7.495   3.948
   57    HA   VAL   9           HA       VAL   9   8.569 -10.064   3.107
   58    HB   VAL   9           HB       VAL   9   6.391  -9.339   5.082
   59   1HG1  VAL   9          1HG1      VAL   9   7.930 -11.916   4.730
   60   2HG1  VAL   9          2HG1      VAL   9   6.233 -11.662   4.323
   61   3HG1  VAL   9          3HG1      VAL   9   6.758 -11.574   6.004
   62   1HG2  VAL   9          1HG2      VAL   9   8.527  -8.364   5.697
   63   2HG2  VAL   9          2HG2      VAL   9   9.325  -9.923   5.492
   64   3HG2  VAL   9          3HG2      VAL   9   8.138  -9.702   6.777
   65    H    TYR  10           H        TYR  10   5.400  -8.452   2.960
   66    HA   TYR  10           HA       TYR  10   4.167 -10.613   1.537
   67   1HB   TYR  10          2HB       TYR  10   3.347  -7.788   2.159
   68   2HB   TYR  10          1HB       TYR  10   2.393  -8.789   1.067
   69    HD1  TYR  10           1HD      TYR  10   1.410 -10.924   1.918
   70    HD2  TYR  10           2HD      TYR  10   3.201  -8.076   4.520
   71    HE1  TYR  10           1HE      TYR  10   0.273 -11.966   3.830
   72    HE2  TYR  10           2HE      TYR  10   2.060  -9.108   6.442
   73    HH   TYR  10           HH       TYR  10   0.627 -12.142   6.313
   74    H    TYR  11           H        TYR  11   5.770  -7.624   0.649
   75    HA   TYR  11           HA       TYR  11   5.016  -7.544  -2.058
   76   1HB   TYR  11          2HB       TYR  11   6.152  -5.705  -0.701
   77   2HB   TYR  11          1HB       TYR  11   7.661  -6.570  -0.964
   78    HD1  TYR  11           1HD      TYR  11   4.832  -4.979  -2.776
   79    HD2  TYR  11           2HD      TYR  11   8.914  -6.171  -2.903
   80    HE1  TYR  11           1HE      TYR  11   5.105  -3.800  -4.916
   81    HE2  TYR  11           2HE      TYR  11   9.196  -5.001  -5.047
   82    HH   TYR  11           HH       TYR  11   6.749  -2.901  -6.331
   83    H    GLU  12           H        GLU  12   7.664  -9.175  -0.390
   84    HA   GLU  12           HA       GLU  12   9.111 -10.029  -2.624
   85   1HB   GLU  12          2HB       GLU  12   9.918 -10.160  -0.290
   86   2HB   GLU  12          1HB       GLU  12   8.772 -11.457   0.021
   87   1HG   GLU  12          2HG       GLU  12   9.900 -12.897  -1.540
   88   2HG   GLU  12          1HG       GLU  12  10.984 -11.591  -2.014
   89    H    GLU  13           H        GLU  13   6.397 -11.627  -0.941
   90    HA   GLU  13           HA       GLU  13   6.334 -13.918  -2.623
   91   1HB   GLU  13          2HB       GLU  13   4.071 -12.604  -1.106
   92   2HB   GLU  13          1HB       GLU  13   4.017 -14.203  -1.827
   93   1HG   GLU  13          2HG       GLU  13   5.825 -14.907  -0.303
   94   2HG   GLU  13          1HG       GLU  13   5.754 -13.314   0.459
   95    H    ALA  14           H        ALA  14   4.738 -10.767  -2.753
   96    HA   ALA  14           HA       ALA  14   3.094 -11.216  -4.966
   97   1HB   ALA  14          1HB       ALA  14   4.472  -8.656  -4.158
   98   2HB   ALA  14          2HB       ALA  14   2.917  -9.229  -3.555
   99   3HB   ALA  14          3HB       ALA  14   3.098  -8.788  -5.254
  100    H    GLU  15           H        GLU  15   6.422 -10.068  -4.764
  101    HA   GLU  15           HA       GLU  15   7.008  -9.874  -7.485
  102   1HB   GLU  15          2HB       GLU  15   8.755 -10.684  -5.159
  103   2HB   GLU  15          1HB       GLU  15   9.368 -10.281  -6.750
  104   1HG   GLU  15          2HG       GLU  15   7.849  -8.431  -4.932
  105   2HG   GLU  15          1HG       GLU  15   9.593  -8.427  -5.194
  106    H    GLU  16           H        GLU  16   7.175 -12.629  -5.277
  107    HA   GLU  16           HA       GLU  16   8.362 -14.454  -7.009
  108   1HB   GLU  16          2HB       GLU  16   6.647 -14.723  -4.582
  109   2HB   GLU  16          1HB       GLU  16   7.292 -16.119  -5.402
  110   1HG   GLU  16          2HG       GLU  16   8.811 -13.918  -4.057
  111   2HG   GLU  16          1HG       GLU  16   8.731 -15.615  -3.586
  112    H    PHE  17           H        PHE  17   4.974 -13.719  -6.397
  113    HA   PHE  17           HA       PHE  17   4.077 -15.835  -8.125
  114   1HB   PHE  17          2HB       PHE  17   2.632 -13.630  -6.678
  115   2HB   PHE  17          1HB       PHE  17   1.806 -14.694  -7.814
  116    HD1  PHE  17           2HD      PHE  17   2.195 -17.260  -7.405
  117    HD2  PHE  17           1HD      PHE  17   2.691 -14.232  -4.455
  118    HE1  PHE  17           2HE      PHE  17   1.895 -18.941  -5.637
  119    HE2  PHE  17           1HE      PHE  17   2.394 -15.911  -2.683
  120    HZ   PHE  17           HZ       PHE  17   1.996 -18.266  -3.271
  121    H    LEU  18           H        LEU  18   4.573 -12.366  -8.461
  122    HA   LEU  18           HA       LEU  18   3.141 -12.173 -10.917
  123   1HB   LEU  18          2HB       LEU  18   3.704 -10.255  -9.374
  124   2HB   LEU  18          1HB       LEU  18   5.344 -10.341  -9.990
  125    HG   LEU  18           HG       LEU  18   4.524  -9.872 -12.260
  126   1HD1  LEU  18          1HD1      LEU  18   2.207  -9.147 -12.592
  127   2HD1  LEU  18          2HD1      LEU  18   1.836  -9.585 -10.926
  128   3HD1  LEU  18          3HD1      LEU  18   2.302 -10.833 -12.082
  129   1HD2  LEU  18          1HD2      LEU  18   3.905  -7.535 -11.904
  130   2HD2  LEU  18          2HD2      LEU  18   5.240  -8.020 -10.856
  131   3HD2  LEU  18          3HD2      LEU  18   3.610  -7.874 -10.199
  132    H    SER  19           H        SER  19   6.388 -13.069 -10.062
  133    HA   SER  19           HA       SER  19   7.345 -12.902 -12.788
  134   1HB   SER  19          2HB       SER  19   9.398 -14.012 -11.801
  135   2HB   SER  19          1HB       SER  19   8.974 -12.455 -11.089
  136    HG   SER  19           HG       SER  19   8.439 -13.406  -9.259
  137    H    LYS  20           H        LYS  20   5.408 -14.972 -11.107
  138    HA   LYS  20           HA       LYS  20   6.252 -17.340 -12.614
  139   1HB   LYS  20          2HB       LYS  20   5.891 -17.387 -10.081
  140   2HB   LYS  20          1HB       LYS  20   4.175 -17.229 -10.429
  141   1HG   LYS  20          2HG       LYS  20   4.141 -19.321 -11.574
  142   2HG   LYS  20          1HG       LYS  20   5.901 -19.446 -11.501
  143   1HD   LYS  20          2HD       LYS  20   5.749 -19.517  -9.030
  144   2HD   LYS  20          1HD       LYS  20   3.991 -19.511  -9.166
  145   1HE   LYS  20          2HE       LYS  20   4.049 -21.604 -10.385
  146   2HE   LYS  20          1HE       LYS  20   5.811 -21.598 -10.356
  147   1HZ   LYS  20          1HZ       LYS  20   4.815 -23.047  -8.663
  148   2HZ   LYS  20          2HZ       LYS  20   4.085 -21.698  -7.941
  149   3HZ   LYS  20          3HZ       LYS  20   5.778 -21.827  -7.982
  150    H    GLY  21           H        GLY  21   4.071 -14.790 -12.686
  151   1HA   GLY  21          2HA       GLY  21   2.756 -14.387 -14.615
  152   2HA   GLY  21          1HA       GLY  21   2.613 -16.122 -14.847
  153    H    ASP  22           H        ASP  22   2.090 -15.390 -11.616
  154    HA   ASP  22           HA       ASP  22  -0.787 -15.764 -12.022
  155   1HB   ASP  22          2HB       ASP  22   0.537 -17.233 -10.418
  156   2HB   ASP  22          1HB       ASP  22   0.690 -15.817  -9.383
  157    H    LEU  23           H        LEU  23  -2.031 -14.042 -12.066
  158    HA   LEU  23           HA       LEU  23  -1.077 -11.526 -10.981
  159   1HB   LEU  23          2HB       LEU  23  -3.609 -12.197 -12.484
  160   2HB   LEU  23          1HB       LEU  23  -3.093 -10.581 -12.043
  161    HG   LEU  23           HG       LEU  23  -1.588 -12.419 -13.907
  162   1HD1  LEU  23          1HD1      LEU  23  -2.342 -10.918 -15.675
  163   2HD1  LEU  23          2HD1      LEU  23  -3.301 -10.011 -14.507
  164   3HD1  LEU  23          3HD1      LEU  23  -3.708 -11.688 -14.869
  165   1HD2  LEU  23          1HD2      LEU  23  -1.170  -9.517 -13.204
  166   2HD2  LEU  23          2HD2      LEU  23  -0.278 -10.419 -14.428
  167   3HD2  LEU  23          3HD2      LEU  23  -0.135 -10.862 -12.726
  168    H    VAL  24           H        VAL  24  -3.426 -13.986 -10.256
  169    HA   VAL  24           HA       VAL  24  -5.189 -12.389  -8.716
  170    HB   VAL  24           HB       VAL  24  -4.814 -15.385  -8.606
  171   1HG1  VAL  24          1HG1      VAL  24  -7.134 -15.404  -7.801
  172   2HG1  VAL  24          2HG1      VAL  24  -7.147 -13.642  -7.813
  173   3HG1  VAL  24          3HG1      VAL  24  -6.074 -14.508  -6.713
  174   1HG2  VAL  24          1HG2      VAL  24  -6.663 -15.483 -10.221
  175   2HG2  VAL  24          2HG2      VAL  24  -5.256 -14.656 -10.889
  176   3HG2  VAL  24          3HG2      VAL  24  -6.649 -13.724 -10.336
  177    H    GLN  25           H        GLN  25  -2.719 -14.783  -7.753
  178    HA   GLN  25           HA       GLN  25  -3.093 -14.299  -4.970
  179   1HB   GLN  25          2HB       GLN  25  -0.796 -15.604  -6.440
  180   2HB   GLN  25          1HB       GLN  25  -1.014 -15.624  -4.694
  181   1HG   GLN  25          2HG       GLN  25  -3.116 -16.833  -4.967
  182   2HG   GLN  25          1HG       GLN  25  -2.898 -16.812  -6.717
  183   1HE2  GLN  25          1HE2      GLN  25  -1.327 -18.118  -7.651
  184   2HE2  GLN  25          2HE2      GLN  25  -0.589 -19.429  -6.787
  185    H    ALA  26           H        ALA  26  -1.121 -12.854  -7.428
  186    HA   ALA  26           HA       ALA  26   0.758 -11.637  -5.657
  187   1HB   ALA  26          1HB       ALA  26   0.094 -10.924  -8.510
  188   2HB   ALA  26          2HB       ALA  26   1.283 -12.123  -8.003
  189   3HB   ALA  26          3HB       ALA  26   1.526 -10.420  -7.610
  190    H    CYS  27           H        CYS  27  -2.121 -10.435  -7.400
  191    HA   CYS  27           HA       CYS  27  -1.773  -7.740  -6.781
  192   1HB   CYS  27          2HB       CYS  27  -4.125  -7.441  -7.385
  193   2HB   CYS  27          1HB       CYS  27  -3.312  -8.512  -8.517
  194    HG   CYS  27           HG       CYS  27  -4.380 -10.812  -6.980
  195    H    GLU  28           H        GLU  28  -3.351 -10.275  -4.901
  196    HA   GLU  28           HA       GLU  28  -4.597  -8.521  -3.061
  197   1HB   GLU  28          2HB       GLU  28  -3.836 -11.428  -2.784
  198   2HB   GLU  28          1HB       GLU  28  -4.813 -10.545  -1.619
  199   1HG   GLU  28          2HG       GLU  28  -6.411 -10.069  -3.521
  200   2HG   GLU  28          1HG       GLU  28  -5.497 -11.250  -4.459
  201    H    LYS  29           H        LYS  29  -1.476 -10.242  -2.990
  202    HA   LYS  29           HA       LYS  29  -0.915  -9.161  -0.374
  203   1HB   LYS  29          2HB       LYS  29   1.357 -10.233  -0.730
  204   2HB   LYS  29          1HB       LYS  29  -0.031 -11.304  -0.660
  205   1HG   LYS  29          2HG       LYS  29  -0.035 -11.388  -3.126
  206   2HG   LYS  29          1HG       LYS  29   1.435 -10.413  -3.123
  207   1HD   LYS  29          2HD       LYS  29   2.062 -12.711  -3.363
  208   2HD   LYS  29          1HD       LYS  29   2.529 -12.175  -1.751
  209   1HE   LYS  29          2HE       LYS  29  -0.086 -13.566  -2.216
  210   2HE   LYS  29          1HE       LYS  29   1.404 -14.486  -2.037
  211   1HZ   LYS  29          1HZ       LYS  29   0.242 -12.616  -0.033
  212   2HZ   LYS  29          2HZ       LYS  29   1.722 -13.429   0.142
  213   3HZ   LYS  29          3HZ       LYS  29   0.273 -14.307   0.063
  214    H    TYR  30           H        TYR  30  -0.340  -8.200  -3.655
  215    HA   TYR  30           HA       TYR  30   1.607  -6.220  -3.137
  216   1HB   TYR  30          2HB       TYR  30  -0.476  -6.629  -5.229
  217   2HB   TYR  30          1HB       TYR  30   0.168  -5.002  -5.047
  218    HD1  TYR  30           2HD      TYR  30   2.863  -4.981  -4.858
  219    HD2  TYR  30           1HD      TYR  30   0.546  -7.973  -6.809
  220    HE1  TYR  30           2HE      TYR  30   4.811  -5.590  -6.227
  221    HE2  TYR  30           1HE      TYR  30   2.490  -8.582  -8.192
  222    HH   TYR  30           HH       TYR  30   5.663  -7.445  -7.503
  223    H    TYR  31           H        TYR  31  -1.905  -6.272  -2.875
  224    HA   TYR  31           HA       TYR  31  -2.257  -3.604  -2.043
  225   1HB   TYR  31          2HB       TYR  31  -4.114  -4.972  -2.853
  226   2HB   TYR  31          1HB       TYR  31  -3.940  -6.054  -1.477
  227    HD1  TYR  31           1HD      TYR  31  -4.526  -2.445  -2.220
  228    HD2  TYR  31           2HD      TYR  31  -5.306  -5.730   0.358
  229    HE1  TYR  31           1HE      TYR  31  -6.112  -1.063  -0.948
  230    HE2  TYR  31           2HE      TYR  31  -6.888  -4.358   1.640
  231    HH   TYR  31           HH       TYR  31  -7.389  -2.048   2.082
  232    H    LYS  32           H        LYS  32  -1.559  -6.582  -0.292
  233    HA   LYS  32           HA       LYS  32  -1.925  -5.642   2.319
  234   1HB   LYS  32          2HB       LYS  32   0.115  -7.675   1.384
  235   2HB   LYS  32          1HB       LYS  32  -0.448  -7.459   3.032
  236   1HG   LYS  32          2HG       LYS  32  -2.029  -8.462   0.680
  237   2HG   LYS  32          1HG       LYS  32  -1.532  -9.368   2.110
  238   1HD   LYS  32          2HD       LYS  32  -3.420  -7.016   2.106
  239   2HD   LYS  32          1HD       LYS  32  -3.908  -8.708   2.172
  240   1HE   LYS  32          2HE       LYS  32  -2.901  -8.997   4.316
  241   2HE   LYS  32          1HE       LYS  32  -2.104  -7.425   4.216
  242   1HZ   LYS  32          1HZ       LYS  32  -5.035  -7.876   4.379
  243   2HZ   LYS  32          2HZ       LYS  32  -4.278  -6.364   4.249
  244   3HZ   LYS  32          3HZ       LYS  32  -4.048  -7.311   5.639
  245    H    ALA  33           H        ALA  33   0.982  -5.689   0.288
  246    HA   ALA  33           HA       ALA  33   2.703  -4.461   2.145
  247   1HB   ALA  33          1HB       ALA  33   4.166  -4.043   0.249
  248   2HB   ALA  33          2HB       ALA  33   2.848  -4.394  -0.867
  249   3HB   ALA  33          3HB       ALA  33   3.495  -5.672   0.161
  250    H    ALA  34           H        ALA  34   0.524  -3.162  -0.285
  251    HA   ALA  34           HA       ALA  34   1.400  -0.482  -0.162
  252   1HB   ALA  34          1HB       ALA  34   0.099  -1.357  -2.028
  253   2HB   ALA  34          2HB       ALA  34  -0.680   0.055  -1.315
  254   3HB   ALA  34          3HB       ALA  34  -1.296  -1.561  -0.969
  255    H    GLU  35           H        GLU  35  -1.348  -2.125   1.427
  256    HA   GLU  35           HA       GLU  35  -2.277   0.235   2.691
  257   1HB   GLU  35          2HB       GLU  35  -3.796  -1.177   3.908
  258   2HB   GLU  35          1HB       GLU  35  -3.696  -1.761   2.256
  259   1HG   GLU  35          2HG       GLU  35  -2.223  -3.564   2.968
  260   2HG   GLU  35          1HG       GLU  35  -2.280  -2.966   4.626
  261    H    GLU  36           H        GLU  36  -0.072  -2.325   3.666
  262    HA   GLU  36           HA       GLU  36   0.242  -1.640   6.361
  263   1HB   GLU  36          2HB       GLU  36   2.014  -2.993   4.351
  264   2HB   GLU  36          1HB       GLU  36   2.628  -2.617   5.954
  265   1HG   GLU  36          2HG       GLU  36   0.152  -4.246   5.429
  266   2HG   GLU  36          1HG       GLU  36   1.756  -4.923   5.710
  267    H    ALA  37           H        ALA  37   2.026  -0.534   3.502
  268    HA   ALA  37           HA       ALA  37   3.912   1.062   4.829
  269   1HB   ALA  37          1HB       ALA  37   4.146   0.354   2.508
  270   2HB   ALA  37          2HB       ALA  37   4.281   2.107   2.649
  271   3HB   ALA  37          3HB       ALA  37   2.791   1.383   2.042
  272    H    ILE  38           H        ILE  38   0.619   1.747   3.803
  273    HA   ILE  38           HA       ILE  38   0.628   4.525   4.034
  274    HB   ILE  38           HB       ILE  38  -1.626   2.596   4.618
  275   1HG1  ILE  38          2HG1      ILE  38  -0.747   2.466   2.324
  276   2HG1  ILE  38          1HG1      ILE  38  -2.376   3.136   2.349
  277   1HG2  ILE  38          1HG2      ILE  38  -2.093   4.722   5.679
  278   2HG2  ILE  38          2HG2      ILE  38  -3.124   4.526   4.260
  279   3HG2  ILE  38          3HG2      ILE  38  -1.712   5.580   4.187
  280   1HD1  ILE  38          1HD1      ILE  38  -0.994   4.336   0.780
  281   2HD1  ILE  38          2HD1      ILE  38   0.191   4.681   2.040
  282   3HD1  ILE  38          3HD1      ILE  38  -1.423   5.391   2.127
  283    H    LYS  39           H        LYS  39  -0.005   2.051   6.524
  284    HA   LYS  39           HA       LYS  39  -0.618   3.820   8.619
  285   1HB   LYS  39          2HB       LYS  39   0.853   1.243   9.103
  286   2HB   LYS  39          1HB       LYS  39  -0.385   1.998  10.091
  287   1HG   LYS  39          2HG       LYS  39  -1.963   1.509   8.123
  288   2HG   LYS  39          1HG       LYS  39  -0.693   0.417   7.573
  289   1HD   LYS  39          2HD       LYS  39  -2.313   0.282  10.101
  290   2HD   LYS  39          1HD       LYS  39  -2.164  -0.925   8.825
  291   1HE   LYS  39          2HE       LYS  39  -0.005  -0.109  10.772
  292   2HE   LYS  39          1HE       LYS  39  -0.936  -1.604  10.820
  293   1HZ   LYS  39          1HZ       LYS  39   1.238  -1.959   9.849
  294   2HZ   LYS  39          2HZ       LYS  39   0.934  -0.797   8.659
  295   3HZ   LYS  39          3HZ       LYS  39   0.031  -2.233   8.687
  296    H    LEU  40           H        LEU  40   2.439   2.391   7.569
  297    HA   LEU  40           HA       LEU  40   4.132   3.378   9.522
  298   1HB   LEU  40          2HB       LEU  40   4.459   2.555   6.678
  299   2HB   LEU  40          1HB       LEU  40   5.802   3.334   7.474
  300    HG   LEU  40           HG       LEU  40   5.719   1.571   9.214
  301   1HD1  LEU  40          1HD1      LEU  40   3.389   0.902   8.951
  302   2HD1  LEU  40          2HD1      LEU  40   4.481  -0.474   8.801
  303   3HD1  LEU  40          3HD1      LEU  40   3.761   0.242   7.359
  304   1HD2  LEU  40          1HD2      LEU  40   7.303   1.442   7.385
  305   2HD2  LEU  40          2HD2      LEU  40   6.099   0.638   6.377
  306   3HD2  LEU  40          3HD2      LEU  40   6.730  -0.169   7.813
  307    H    LEU  41           H        LEU  41   3.145   4.879   6.458
  308    HA   LEU  41           HA       LEU  41   4.740   7.192   6.721
  309   1HB   LEU  41          2HB       LEU  41   2.179   6.722   5.203
  310   2HB   LEU  41          1HB       LEU  41   3.141   8.181   5.065
  311    HG   LEU  41           HG       LEU  41   4.110   5.407   4.363
  312   1HD1  LEU  41          1HD1      LEU  41   2.385   6.185   2.821
  313   2HD1  LEU  41          2HD1      LEU  41   3.971   6.158   2.050
  314   3HD1  LEU  41          3HD1      LEU  41   3.276   7.689   2.580
  315   1HD2  LEU  41          1HD2      LEU  41   5.360   8.120   3.961
  316   2HD2  LEU  41          2HD2      LEU  41   6.002   6.590   3.364
  317   3HD2  LEU  41          3HD2      LEU  41   5.899   6.887   5.100
  318    H    VAL  42           H        VAL  42   1.438   6.470   7.735
  319    HA   VAL  42           HA       VAL  42   0.754   9.079   8.586
  320    HB   VAL  42           HB       VAL  42  -0.334   6.414   9.530
  321   1HG1  VAL  42          1HG1      VAL  42  -2.264   7.693  10.333
  322   2HG1  VAL  42          2HG1      VAL  42  -1.462   9.194   9.873
  323   3HG1  VAL  42          3HG1      VAL  42  -0.785   8.192  11.156
  324   1HG2  VAL  42          1HG2      VAL  42  -0.635   6.816   7.133
  325   2HG2  VAL  42          2HG2      VAL  42  -1.373   8.378   7.486
  326   3HG2  VAL  42          3HG2      VAL  42  -2.176   6.890   7.987
  327    H    ILE  43           H        ILE  43   2.097   6.290  10.328
  328    HA   ILE  43           HA       ILE  43   2.066   7.507  12.883
  329    HB   ILE  43           HB       ILE  43   3.817   5.252  11.885
  330   1HG1  ILE  43          2HG1      ILE  43   1.195   5.191  13.402
  331   2HG1  ILE  43          1HG1      ILE  43   1.393   4.812  11.695
  332   1HG2  ILE  43          1HG2      ILE  43   4.735   6.255  13.903
  333   2HG2  ILE  43          2HG2      ILE  43   4.070   4.660  14.254
  334   3HG2  ILE  43          3HG2      ILE  43   3.171   6.109  14.705
  335   1HD1  ILE  43          1HD1      ILE  43   2.832   2.925  12.294
  336   2HD1  ILE  43          2HD1      ILE  43   1.224   2.790  13.003
  337   3HD1  ILE  43          3HD1      ILE  43   2.588   3.294  14.001
  338    H    GLU  44           H        GLU  44   4.552   7.316  10.364
  339    HA   GLU  44           HA       GLU  44   6.620   8.507  11.881
  340   1HB   GLU  44          2HB       GLU  44   6.163   7.954   8.993
  341   2HB   GLU  44          1HB       GLU  44   7.432   9.094   9.423
  342   1HG   GLU  44          2HG       GLU  44   7.204   6.264  10.426
  343   2HG   GLU  44          1HG       GLU  44   8.291   6.823   9.153
  344    H    ASN  45           H        ASN  45   4.212   9.896   9.665
  345    HA   ASN  45           HA       ASN  45   5.278  12.559   9.980
  346   1HB   ASN  45          2HB       ASN  45   2.842  11.431   8.631
  347   2HB   ASN  45          1HB       ASN  45   2.993  13.162   8.881
  348   1HD2  ASN  45          1HD2      ASN  45   5.703  11.041   8.228
  349   2HD2  ASN  45          2HD2      ASN  45   6.045  11.659   6.647
  350    H    ASN  46           H        ASN  46   3.043  10.556  11.610
  351    HA   ASN  46           HA       ASN  46   1.636  10.789  13.351
  352   1HB   ASN  46          2HB       ASN  46   3.747  11.590  14.433
  353   2HB   ASN  46          1HB       ASN  46   3.258  13.239  14.059
  354   1HD2  ASN  46          1HD2      ASN  46   3.121  13.852  16.196
  355   2HD2  ASN  46          2HD2      ASN  46   1.866  13.297  17.247
  356    H    LEU  47           H        LEU  47   0.361  11.500  11.265
  357    HA   LEU  47           HA       LEU  47  -0.639  14.158  11.250
  358   1HB   LEU  47          2HB       LEU  47  -1.807  11.626  10.095
  359   2HB   LEU  47          1HB       LEU  47  -2.389  13.245   9.763
  360    HG   LEU  47           HG       LEU  47   0.333  12.173   9.027
  361   1HD1  LEU  47          1HD1      LEU  47  -1.404  11.177   7.679
  362   2HD1  LEU  47          2HD1      LEU  47  -0.506  12.355   6.721
  363   3HD1  LEU  47          3HD1      LEU  47  -2.101  12.763   7.354
  364   1HD2  LEU  47          1HD2      LEU  47   0.556  14.273   7.761
  365   2HD2  LEU  47          2HD2      LEU  47   0.424  14.552   9.497
  366   3HD2  LEU  47          3HD2      LEU  47  -0.967  14.835   8.453
  367    H    LYS  48           H        LYS  48  -1.541  14.859  13.056
  368    HA   LYS  48           HA       LYS  48  -2.759  13.238  14.981
  369   1HB   LYS  48          2HB       LYS  48  -1.764  15.438  15.486
  370   2HB   LYS  48          1HB       LYS  48  -3.086  16.221  14.625
  371   1HG   LYS  48          2HG       LYS  48  -4.679  15.449  16.221
  372   2HG   LYS  48          1HG       LYS  48  -3.477  14.425  17.005
  373   1HD   LYS  48          2HD       LYS  48  -2.224  16.428  17.670
  374   2HD   LYS  48          1HD       LYS  48  -3.451  17.440  16.903
  375   1HE   LYS  48          2HE       LYS  48  -3.798  17.284  19.319
  376   2HE   LYS  48          1HE       LYS  48  -5.140  16.572  18.425
  377   1HZ   LYS  48          1HZ       LYS  48  -4.620  15.116  20.198
  378   2HZ   LYS  48          2HZ       LYS  48  -2.961  15.148  19.849
  379   3HZ   LYS  48          3HZ       LYS  48  -4.031  14.372  18.790
  380    H    GLU  49           H        GLU  49  -4.135  15.015  12.273
  381    HA   GLU  49           HA       GLU  49  -6.833  14.767  13.043
  382   1HB   GLU  49          2HB       GLU  49  -5.528  15.106  10.360
  383   2HB   GLU  49          1HB       GLU  49  -7.268  15.039  10.557
  384   1HG   GLU  49          2HG       GLU  49  -7.041  16.960  12.172
  385   2HG   GLU  49          1HG       GLU  49  -5.367  17.094  11.638
  386    H    ILE  50           H        ILE  50  -4.599  12.456  11.887
  387    HA   ILE  50           HA       ILE  50  -6.731  10.587  11.136
  388    HB   ILE  50           HB       ILE  50  -3.734  10.346  10.812
  389   1HG1  ILE  50          2HG1      ILE  50  -4.731  11.997   9.309
  390   2HG1  ILE  50          1HG1      ILE  50  -4.219  10.573   8.407
  391   1HG2  ILE  50          1HG2      ILE  50  -4.742   8.161  11.153
  392   2HG2  ILE  50          2HG2      ILE  50  -4.224   8.347   9.477
  393   3HG2  ILE  50          3HG2      ILE  50  -5.932   8.494   9.893
  394   1HD1  ILE  50          1HD1      ILE  50  -6.526   9.785   8.339
  395   2HD1  ILE  50          2HD1      ILE  50  -6.374  11.395   7.633
  396   3HD1  ILE  50          3HD1      ILE  50  -7.041  11.200   9.254
  397    H    THR  51           H        THR  51  -4.052  11.002  13.434
  398    HA   THR  51           HA       THR  51  -4.288   8.462  14.644
  399    HB   THR  51           HB       THR  51  -3.112   9.572  16.606
  400    HG1  THR  51           1HG      THR  51  -2.167  11.704  15.599
  401   1HG2  THR  51          1HG2      THR  51  -1.890   9.831  13.856
  402   2HG2  THR  51          2HG2      THR  51  -1.883   8.385  14.866
  403   3HG2  THR  51          3HG2      THR  51  -0.993   9.821  15.374
  404    H    ASN  52           H        ASN  52  -5.874  11.544  15.260
  405    HA   ASN  52           HA       ASN  52  -7.213  10.880  17.631
  406   1HB   ASN  52          2HB       ASN  52  -7.746  12.812  15.408
  407   2HB   ASN  52          1HB       ASN  52  -8.997  12.533  16.615
  408   1HD2  ASN  52          1HD2      ASN  52  -7.353  14.910  16.007
  409   2HD2  ASN  52          2HD2      ASN  52  -6.606  15.334  17.504
  410    H    ASN  53           H        ASN  53  -7.867  10.053  14.300
  411    HA   ASN  53           HA       ASN  53 -10.512   9.140  14.635
  412   1HB   ASN  53          2HB       ASN  53  -8.388   8.448  12.602
  413   2HB   ASN  53          1HB       ASN  53 -10.040   7.871  12.517
  414   1HD2  ASN  53          1HD2      ASN  53  -8.560   9.521  10.664
  415   2HD2  ASN  53          2HD2      ASN  53  -9.446  10.996  10.508
  416    H    VAL  54           H        VAL  54  -7.375   7.479  14.654
  417    HA   VAL  54           HA       VAL  54  -8.554   4.902  15.074
  418    HB   VAL  54           HB       VAL  54  -5.654   5.650  15.487
  419   1HG1  VAL  54          1HG1      VAL  54  -6.951   3.034  14.727
  420   2HG1  VAL  54          2HG1      VAL  54  -6.274   3.435  16.306
  421   3HG1  VAL  54          3HG1      VAL  54  -5.219   3.322  14.897
  422   1HG2  VAL  54          1HG2      VAL  54  -6.363   6.442  13.299
  423   2HG2  VAL  54          2HG2      VAL  54  -7.044   4.859  12.928
  424   3HG2  VAL  54          3HG2      VAL  54  -5.300   5.044  13.129
  425    H    LYS  55           H        LYS  55  -7.819   7.505  17.096
  426    HA   LYS  55           HA       LYS  55  -7.477   6.041  19.524
  427   1HB   LYS  55          2HB       LYS  55  -6.817   8.411  19.262
  428   2HB   LYS  55          1HB       LYS  55  -8.506   8.852  19.096
  429   1HG   LYS  55          2HG       LYS  55  -8.949   8.075  21.363
  430   2HG   LYS  55          1HG       LYS  55  -7.255   7.612  21.534
  431   1HD   LYS  55          2HD       LYS  55  -6.544   9.890  21.359
  432   2HD   LYS  55          1HD       LYS  55  -8.173  10.420  20.933
  433   1HE   LYS  55          2HE       LYS  55  -7.388   9.164  23.558
  434   2HE   LYS  55          1HE       LYS  55  -7.589  10.895  23.287
  435   1HZ   LYS  55          1HZ       LYS  55  -9.904  10.487  22.695
  436   2HZ   LYS  55          2HZ       LYS  55  -9.571   9.938  24.265
  437   3HZ   LYS  55          3HZ       LYS  55  -9.710   8.827  22.992
  438    H    ASN  56           H        ASN  56 -10.110   6.961  17.535
  439    HA   ASN  56           HA       ASN  56 -12.085   6.264  19.603
  440   1HB   ASN  56          2HB       ASN  56 -12.437   8.430  18.514
  441   2HB   ASN  56          1HB       ASN  56 -12.444   7.649  16.936
  442   1HD2  ASN  56          1HD2      ASN  56 -13.989   6.423  19.861
  443   2HD2  ASN  56          2HD2      ASN  56 -15.609   6.559  19.273
  444    H    LYS  57           H        LYS  57 -11.295   5.656  16.211
  445    HA   LYS  57           HA       LYS  57 -13.087   3.453  15.970
  446   1HB   LYS  57          2HB       LYS  57 -10.802   4.315  14.188
  447   2HB   LYS  57          1HB       LYS  57 -12.160   3.303  13.748
  448   1HG   LYS  57          2HG       LYS  57 -13.688   5.103  13.879
  449   2HG   LYS  57          1HG       LYS  57 -12.502   6.129  14.685
  450   1HD   LYS  57          2HD       LYS  57 -12.410   6.955  12.549
  451   2HD   LYS  57          1HD       LYS  57 -11.130   5.745  12.493
  452   1HE   LYS  57          2HE       LYS  57 -12.420   5.502  10.511
  453   2HE   LYS  57          1HE       LYS  57 -12.810   4.141  11.563
  454   1HZ   LYS  57          1HZ       LYS  57 -14.449   6.605  11.478
  455   2HZ   LYS  57          2HZ       LYS  57 -14.866   5.098  12.134
  456   3HZ   LYS  57          3HZ       LYS  57 -14.738   5.289  10.450
  457    H    GLY  58           H        GLY  58 -12.548   1.271  15.888
  458   1HA   GLY  58          2HA       GLY  58 -10.746   0.501  17.880
  459   2HA   GLY  58          1HA       GLY  58 -11.576  -0.587  16.794
  460    H    ARG  59           H        ARG  59 -10.509  -0.189  14.397
  461    HA   ARG  59           HA       ARG  59  -7.625  -0.482  14.718
  462   1HB   ARG  59          2HB       ARG  59  -9.052  -2.684  15.068
  463   2HB   ARG  59          1HB       ARG  59  -9.086  -2.676  13.313
  464   1HG   ARG  59          2HG       ARG  59  -7.290  -4.066  14.015
  465   2HG   ARG  59          1HG       ARG  59  -6.598  -2.593  13.327
  466   1HD   ARG  59          2HD       ARG  59  -6.133  -1.712  15.496
  467   2HD   ARG  59          1HD       ARG  59  -7.052  -2.999  16.277
  468    HE   ARG  59           HE       ARG  59  -4.802  -3.895  14.682
  469   1HH1  ARG  59          1HH1      ARG  59  -5.949  -2.940  17.861
  470   2HH1  ARG  59          2HH1      ARG  59  -4.661  -3.740  18.708
  471   1HH2  ARG  59          1HH2      ARG  59  -3.109  -4.970  15.816
  472   2HH2  ARG  59          2HH2      ARG  59  -3.065  -4.894  17.557
  473    H    TRP  60           H        TRP  60  -6.600  -0.959  12.568
  474    HA   TRP  60           HA       TRP  60  -7.652   0.757  10.515
  475   1HB   TRP  60          2HB       TRP  60  -5.273  -1.107  10.396
  476   2HB   TRP  60          1HB       TRP  60  -5.632   0.197   9.276
  477    HD1  TRP  60           HD       TRP  60  -4.437  -0.373  12.892
  478    HE1  TRP  60           1HE      TRP  60  -3.162   1.726  13.664
  479    HE3  TRP  60           3HE      TRP  60  -5.341   2.643   8.862
  480    HZ2  TRP  60           2HZ      TRP  60  -2.608   4.316  12.682
  481    HZ3  TRP  60           3HZ      TRP  60  -4.397   4.917   8.855
  482    HH2  TRP  60           HH       TRP  60  -3.058   5.733  10.727
  483    H    LYS  61           H        LYS  61  -9.154   0.073   9.133
  484    HA   LYS  61           HA       LYS  61  -9.112  -2.751   8.329
  485   1HB   LYS  61          2HB       LYS  61 -11.309  -1.052   9.225
  486   2HB   LYS  61          1HB       LYS  61 -11.643  -1.852   7.696
  487   1HG   LYS  61          2HG       LYS  61 -12.469  -3.181   9.526
  488   2HG   LYS  61          1HG       LYS  61 -11.136  -4.018   8.735
  489   1HD   LYS  61          2HD       LYS  61  -9.624  -3.151  10.510
  490   2HD   LYS  61          1HD       LYS  61 -11.040  -2.487  11.329
  491   1HE   LYS  61          2HE       LYS  61 -10.502  -4.603  12.326
  492   2HE   LYS  61          1HE       LYS  61 -11.996  -4.776  11.408
  493   1HZ   LYS  61          1HZ       LYS  61 -10.579  -6.651  10.999
  494   2HZ   LYS  61          2HZ       LYS  61  -9.287  -5.654  10.554
  495   3HZ   LYS  61          3HZ       LYS  61 -10.671  -5.732   9.578
  496    H    SER  62           H        SER  62 -10.544   0.244   7.149
  497    HA   SER  62           HA       SER  62  -9.092   0.115   4.667
  498   1HB   SER  62          2HB       SER  62 -11.251   0.010   3.319
  499   2HB   SER  62          1HB       SER  62 -10.765  -1.498   4.097
  500    HG   SER  62           HG       SER  62 -12.544  -1.451   5.210
  501    H    GLU  63           H        GLU  63 -11.977   1.424   6.245
  502    HA   GLU  63           HA       GLU  63 -12.211   3.827   4.919
  503   1HB   GLU  63          2HB       GLU  63 -13.810   2.825   6.579
  504   2HB   GLU  63          1HB       GLU  63 -12.755   3.401   7.859
  505   1HG   GLU  63          2HG       GLU  63 -13.120   5.699   7.147
  506   2HG   GLU  63          1HG       GLU  63 -14.148   5.133   5.830
  507    H    ASN  64           H        ASN  64 -10.285   3.119   7.824
  508    HA   ASN  64           HA       ASN  64  -9.293   5.690   8.262
  509   1HB   ASN  64          2HB       ASN  64  -8.234   2.950   8.917
  510   2HB   ASN  64          1HB       ASN  64  -7.353   4.403   9.348
  511   1HD2  ASN  64          1HD2      ASN  64  -8.467   2.412  11.104
  512   2HD2  ASN  64          2HD2      ASN  64  -9.596   3.232  12.124
  513    H    LEU  65           H        LEU  65  -8.194   3.112   6.147
  514    HA   LEU  65           HA       LEU  65  -5.672   4.319   5.554
  515   1HB   LEU  65          2HB       LEU  65  -7.194   2.118   4.159
  516   2HB   LEU  65          1HB       LEU  65  -5.542   2.578   3.790
  517    HG   LEU  65           HG       LEU  65  -6.459   1.526   6.467
  518   1HD1  LEU  65          1HD1      LEU  65  -6.671  -0.170   4.716
  519   2HD1  LEU  65          2HD1      LEU  65  -5.360  -0.551   5.831
  520   3HD1  LEU  65          3HD1      LEU  65  -4.997   0.115   4.239
  521   1HD2  LEU  65          1HD2      LEU  65  -4.055   1.264   6.880
  522   2HD2  LEU  65          2HD2      LEU  65  -4.495   2.949   6.609
  523   3HD2  LEU  65          3HD2      LEU  65  -3.713   2.024   5.327
  524    H    PHE  66           H        PHE  66  -8.808   4.140   3.931
  525    HA   PHE  66           HA       PHE  66  -7.994   5.404   1.539
  526   1HB   PHE  66          2HB       PHE  66 -10.102   4.043   1.911
  527   2HB   PHE  66          1HB       PHE  66 -10.770   5.449   2.730
  528    HD1  PHE  66           2HD      PHE  66 -11.393   7.438   1.483
  529    HD2  PHE  66           1HD      PHE  66  -9.782   4.022  -0.475
  530    HE1  PHE  66           2HE      PHE  66 -12.136   8.334  -0.684
  531    HE2  PHE  66           1HE      PHE  66 -10.528   4.907  -2.646
  532    HZ   PHE  66           HZ       PHE  66 -11.704   7.068  -2.753
  533    H    LYS  67           H        LYS  67  -9.252   6.610   4.598
  534    HA   LYS  67           HA       LYS  67  -9.547   9.317   3.739
  535   1HB   LYS  67          2HB       LYS  67 -10.534   8.032   5.808
  536   2HB   LYS  67          1HB       LYS  67  -9.064   8.568   6.591
  537   1HG   LYS  67          2HG       LYS  67  -9.605  10.868   6.201
  538   2HG   LYS  67          1HG       LYS  67 -11.012  10.417   5.236
  539   1HD   LYS  67          2HD       LYS  67 -12.014   9.372   7.224
  540   2HD   LYS  67          1HD       LYS  67 -10.615   9.870   8.179
  541   1HE   LYS  67          2HE       LYS  67 -12.511  11.399   8.469
  542   2HE   LYS  67          1HE       LYS  67 -11.121  12.206   7.746
  543   1HZ   LYS  67          1HZ       LYS  67 -12.154  12.043   5.589
  544   2HZ   LYS  67          2HZ       LYS  67 -13.216  12.805   6.663
  545   3HZ   LYS  67          3HZ       LYS  67 -13.467  11.180   6.232
  546    H    ALA  68           H        ALA  68  -7.117   7.526   5.541
  547    HA   ALA  68           HA       ALA  68  -5.316   9.621   6.014
  548   1HB   ALA  68          1HB       ALA  68  -5.159   7.439   7.116
  549   2HB   ALA  68          2HB       ALA  68  -3.630   7.903   6.371
  550   3HB   ALA  68          3HB       ALA  68  -4.664   6.706   5.591
  551    H    SER  69           H        SER  69  -5.883   7.708   3.148
  552    HA   SER  69           HA       SER  69  -3.500   8.383   1.772
  553   1HB   SER  69          2HB       SER  69  -4.870   6.449   1.136
  554   2HB   SER  69          1HB       SER  69  -6.184   7.528   0.669
  555    HG   SER  69           HG       SER  69  -3.985   8.342  -0.567
  556    H    LYS  70           H        LYS  70  -6.534  10.005   2.230
  557    HA   LYS  70           HA       LYS  70  -6.372  11.912   0.164
  558   1HB   LYS  70          2HB       LYS  70  -8.259  11.371   1.928
  559   2HB   LYS  70          1HB       LYS  70  -7.451  12.604   2.874
  560   1HG   LYS  70          2HG       LYS  70  -8.395  13.095   0.068
  561   2HG   LYS  70          1HG       LYS  70  -9.418  13.353   1.481
  562   1HD   LYS  70          2HD       LYS  70  -7.859  14.977   2.360
  563   2HD   LYS  70          1HD       LYS  70  -6.735  14.658   1.037
  564   1HE   LYS  70          2HE       LYS  70  -8.353  15.502  -0.565
  565   2HE   LYS  70          1HE       LYS  70  -9.526  15.760   0.727
  566   1HZ   LYS  70          1HZ       LYS  70  -8.033  17.375   1.716
  567   2HZ   LYS  70          2HZ       LYS  70  -8.410  17.812   0.124
  568   3HZ   LYS  70          3HZ       LYS  70  -6.896  17.127   0.479
  569    H    LEU  71           H        LEU  71  -5.178  11.828   3.460
  570    HA   LEU  71           HA       LEU  71  -3.608  14.239   3.125
  571   1HB   LEU  71          2HB       LEU  71  -3.728  12.236   5.389
  572   2HB   LEU  71          1HB       LEU  71  -2.837  13.746   5.429
  573    HG   LEU  71           HG       LEU  71  -5.837  13.460   5.243
  574   1HD1  LEU  71          1HD1      LEU  71  -5.803  14.525   7.454
  575   2HD1  LEU  71          2HD1      LEU  71  -4.041  14.456   7.448
  576   3HD1  LEU  71          3HD1      LEU  71  -4.981  12.964   7.455
  577   1HD2  LEU  71          1HD2      LEU  71  -5.906  15.886   5.396
  578   2HD2  LEU  71          2HD2      LEU  71  -5.010  15.383   3.962
  579   3HD2  LEU  71          3HD2      LEU  71  -4.142  15.950   5.388
  580    H    LEU  72           H        LEU  72  -1.336  13.171   4.695
  581    HA   LEU  72           HA       LEU  72   0.734  12.315   4.360
  582   1HB   LEU  72          2HB       LEU  72  -0.714  10.462   2.470
  583   2HB   LEU  72          1HB       LEU  72   0.987  10.316   2.866
  584    HG   LEU  72           HG       LEU  72  -1.280  10.081   4.847
  585   1HD1  LEU  72          1HD1      LEU  72   0.501   7.962   3.650
  586   2HD1  LEU  72          2HD1      LEU  72  -1.205   8.209   3.275
  587   3HD1  LEU  72          3HD1      LEU  72  -0.722   7.713   4.897
  588   1HD2  LEU  72          1HD2      LEU  72   0.468   9.288   6.376
  589   2HD2  LEU  72          2HD2      LEU  72   0.747  10.954   5.866
  590   3HD2  LEU  72          3HD2      LEU  72   1.688   9.643   5.152
  591    H    ARG  73           H        ARG  73  -0.748  14.253   2.461
  592    HA   ARG  73           HA       ARG  73   0.675  14.227   0.009
  593   1HB   ARG  73          2HB       ARG  73  -1.502  15.353   0.331
  594   2HB   ARG  73          1HB       ARG  73  -0.752  16.488   1.437
  595   1HG   ARG  73          2HG       ARG  73   0.356  16.305  -1.308
  596   2HG   ARG  73          1HG       ARG  73  -1.217  17.075  -1.097
  597   1HD   ARG  73          2HD       ARG  73  -0.161  18.499   0.682
  598   2HD   ARG  73          1HD       ARG  73   1.396  17.835   0.192
  599    HE   ARG  73           HE       ARG  73   0.643  18.764  -2.124
  600   1HH1  ARG  73          1HH1      ARG  73   0.065  20.200   1.010
  601   2HH1  ARG  73          2HH1      ARG  73   0.077  21.836   0.420
  602   1HH2  ARG  73          1HH2      ARG  73   0.686  20.912  -2.926
  603   2HH2  ARG  73          2HH2      ARG  73   0.443  22.245  -1.834
  604    H    SER  74           H        SER  74   1.438  15.160   3.195
  605    HA   SER  74           HA       SER  74   3.542  16.986   2.704
  606   1HB   SER  74          2HB       SER  74   4.274  16.125   5.046
  607   2HB   SER  74          1HB       SER  74   2.731  16.970   4.907
  608    HG   SER  74           HG       SER  74   3.241  14.397   5.650
  609    H    ASN  75           H        ASN  75   3.276  13.532   2.562
  610    HA   ASN  75           HA       ASN  75   6.125  13.124   2.316
  611   1HB   ASN  75          2HB       ASN  75   3.709  11.326   2.237
  612   2HB   ASN  75          1HB       ASN  75   5.298  10.748   1.775
  613   1HD2  ASN  75          1HD2      ASN  75   3.501  10.045   4.017
  614   2HD2  ASN  75          2HD2      ASN  75   4.453  10.242   5.445
  615    H    ASN  76           H        ASN  76   3.214  12.748   0.301
  616    HA   ASN  76           HA       ASN  76   4.493  13.859  -1.983
  617   1HB   ASN  76          2HB       ASN  76   5.495  11.587  -2.038
  618   2HB   ASN  76          1HB       ASN  76   3.878  10.895  -2.108
  619   1HD2  ASN  76          1HD2      ASN  76   6.245  12.813  -3.822
  620   2HD2  ASN  76          2HD2      ASN  76   5.563  12.598  -5.399
  621    H    THR  77           H        THR  77   3.000  14.310  -3.649
  622    HA   THR  77           HA       THR  77   0.328  14.576  -2.603
  623    HB   THR  77           HB       THR  77   1.521  16.416  -3.797
  624    HG1  THR  77           1HG      THR  77  -1.050  15.638  -4.098
  625   1HG2  THR  77          1HG2      THR  77   1.594  16.402  -6.239
  626   2HG2  THR  77          2HG2      THR  77   0.966  14.755  -6.256
  627   3HG2  THR  77          3HG2      THR  77   2.557  15.083  -5.572
  628    H    GLU  78           H        GLU  78   1.895  12.329  -4.666
  629    HA   GLU  78           HA       GLU  78  -0.459  11.735  -6.236
  630   1HB   GLU  78          2HB       GLU  78   2.270  10.473  -6.126
  631   2HB   GLU  78          1HB       GLU  78   1.003  10.012  -7.241
  632   1HG   GLU  78          2HG       GLU  78   1.014  12.307  -8.154
  633   2HG   GLU  78          1HG       GLU  78   2.358  12.688  -7.080
  634    H    ILE  79           H        ILE  79   0.507  10.937  -3.191
  635    HA   ILE  79           HA       ILE  79   0.266   8.221  -2.884
  636    HB   ILE  79           HB       ILE  79  -0.686  10.368  -0.989
  637   1HG1  ILE  79          2HG1      ILE  79   1.699  10.471  -1.496
  638   2HG1  ILE  79          1HG1      ILE  79   1.456   9.912   0.153
  639   1HG2  ILE  79          1HG2      ILE  79  -0.250   7.430  -0.463
  640   2HG2  ILE  79          2HG2      ILE  79  -1.796   8.278  -0.445
  641   3HG2  ILE  79          3HG2      ILE  79  -0.572   8.654   0.767
  642   1HD1  ILE  79          1HD1      ILE  79   1.879   7.623  -0.550
  643   2HD1  ILE  79          2HD1      ILE  79   3.230   8.680  -0.962
  644   3HD1  ILE  79          3HD1      ILE  79   2.096   8.166  -2.213
  645    HA   PRO  80           HA       PRO  80  -4.614   8.604  -2.342
  646   1HB   PRO  80          2HB       PRO  80  -5.629  10.715  -3.842
  647   2HB   PRO  80          1HB       PRO  80  -5.468  10.691  -2.086
  648   1HG   PRO  80          2HG       PRO  80  -3.675  11.907  -4.139
  649   2HG   PRO  80          1HG       PRO  80  -4.132  12.523  -2.538
  650   1HD   PRO  80          2HD       PRO  80  -1.738  11.409  -2.967
  651   2HD   PRO  80          1HD       PRO  80  -2.615  11.148  -1.444
  652    H    ILE  81           H        ILE  81  -2.874   9.615  -5.207
  653    HA   ILE  81           HA       ILE  81  -4.759   8.490  -7.065
  654    HB   ILE  81           HB       ILE  81  -1.897   9.331  -7.579
  655   1HG1  ILE  81          2HG1      ILE  81  -4.436  10.952  -7.862
  656   2HG1  ILE  81          1HG1      ILE  81  -3.254  11.156  -6.579
  657   1HG2  ILE  81          1HG2      ILE  81  -2.867   7.929  -9.334
  658   2HG2  ILE  81          2HG2      ILE  81  -2.613   9.580  -9.894
  659   3HG2  ILE  81          3HG2      ILE  81  -4.235   9.035  -9.467
  660   1HD1  ILE  81          1HD1      ILE  81  -2.763  11.598  -9.510
  661   2HD1  ILE  81          2HD1      ILE  81  -1.573  11.795  -8.225
  662   3HD1  ILE  81          3HD1      ILE  81  -2.987  12.849  -8.288
  663    H    LEU  82           H        LEU  82  -1.898   7.453  -5.394
  664    HA   LEU  82           HA       LEU  82  -1.522   5.083  -6.984
  665   1HB   LEU  82          2HB       LEU  82  -0.358   5.799  -4.293
  666   2HB   LEU  82          1HB       LEU  82   0.212   4.534  -5.365
  667    HG   LEU  82           HG       LEU  82   0.279   7.491  -5.984
  668   1HD1  LEU  82          1HD1      LEU  82   1.845   6.939  -4.223
  669   2HD1  LEU  82          2HD1      LEU  82   2.703   7.274  -5.726
  670   3HD1  LEU  82          3HD1      LEU  82   2.489   5.609  -5.183
  671   1HD2  LEU  82          1HD2      LEU  82   1.667   6.819  -7.887
  672   2HD2  LEU  82          2HD2      LEU  82   0.045   6.136  -7.984
  673   3HD2  LEU  82          3HD2      LEU  82   1.399   5.124  -7.479
  674    H    TRP  83           H        TRP  83  -2.850   5.864  -3.789
  675    HA   TRP  83           HA       TRP  83  -3.631   3.235  -3.081
  676   1HB   TRP  83          2HB       TRP  83  -3.555   5.170  -1.509
  677   2HB   TRP  83          1HB       TRP  83  -4.966   5.846  -2.316
  678    HD1  TRP  83           HD       TRP  83  -7.235   5.190  -1.296
  679    HE1  TRP  83           1HE      TRP  83  -8.056   3.380   0.340
  680    HE3  TRP  83           3HE      TRP  83  -2.908   2.513  -0.799
  681    HZ2  TRP  83           2HZ      TRP  83  -7.007   1.121   1.656
  682    HZ3  TRP  83           3HZ      TRP  83  -2.908   0.550   0.642
  683    HH2  TRP  83           HH       TRP  83  -4.911  -0.141   1.856
  684    H    LYS  84           H        LYS  84  -5.103   5.765  -5.019
  685    HA   LYS  84           HA       LYS  84  -7.628   4.805  -5.532
  686   1HB   LYS  84          2HB       LYS  84  -6.805   6.903  -6.446
  687   2HB   LYS  84          1HB       LYS  84  -5.647   6.053  -7.448
  688   1HG   LYS  84          2HG       LYS  84  -7.387   6.695  -8.877
  689   2HG   LYS  84          1HG       LYS  84  -7.617   4.969  -8.594
  690   1HD   LYS  84          2HD       LYS  84  -9.352   5.443  -6.966
  691   2HD   LYS  84          1HD       LYS  84  -9.085   7.179  -7.157
  692   1HE   LYS  84          2HE       LYS  84  -9.650   6.899  -9.588
  693   2HE   LYS  84          1HE       LYS  84 -10.127   5.244  -9.221
  694   1HZ   LYS  84          1HZ       LYS  84 -11.328   7.695  -8.048
  695   2HZ   LYS  84          2HZ       LYS  84 -11.795   6.101  -7.695
  696   3HZ   LYS  84          3HZ       LYS  84 -12.021   6.727  -9.254
  697    H    SER  85           H        SER  85  -4.592   3.878  -7.093
  698    HA   SER  85           HA       SER  85  -5.627   2.009  -8.896
  699   1HB   SER  85          2HB       SER  85  -2.918   1.993  -7.539
  700   2HB   SER  85          1HB       SER  85  -3.339   1.129  -9.017
  701    HG   SER  85           HG       SER  85  -2.264   3.363  -9.070
  702    H    ALA  86           H        ALA  86  -4.495   1.621  -5.562
  703    HA   ALA  86           HA       ALA  86  -4.789  -1.181  -5.408
  704   1HB   ALA  86          1HB       ALA  86  -4.912   0.889  -3.213
  705   2HB   ALA  86          2HB       ALA  86  -3.466   0.060  -3.790
  706   3HB   ALA  86          3HB       ALA  86  -4.734  -0.849  -2.971
  707    H    TRP  87           H        TRP  87  -7.003   1.494  -4.847
  708    HA   TRP  87           HA       TRP  87  -9.138  -0.128  -3.878
  709   1HB   TRP  87          2HB       TRP  87  -9.039   2.277  -3.393
  710   2HB   TRP  87          1HB       TRP  87  -9.206   2.636  -5.104
  711    HD1  TRP  87           HD       TRP  87 -11.562   3.143  -5.854
  712    HE1  TRP  87           1HE      TRP  87 -13.943   2.676  -4.986
  713    HE3  TRP  87           3HE      TRP  87 -10.371   0.266  -1.808
  714    HZ2  TRP  87           2HZ      TRP  87 -15.142   1.266  -2.857
  715    HZ3  TRP  87           3HZ      TRP  87 -12.195  -0.608  -0.405
  716    HH2  TRP  87           HH       TRP  87 -14.530  -0.115  -0.920
  717    H    THR  88           H        THR  88  -8.111   0.981  -7.038
  718    HA   THR  88           HA       THR  88 -10.390   0.408  -8.541
  719    HB   THR  88           HB       THR  88  -7.500   0.169  -9.424
  720    HG1  THR  88           1HG      THR  88  -8.264   2.259  -8.524
  721   1HG2  THR  88          1HG2      THR  88 -10.037   0.539 -11.024
  722   2HG2  THR  88          2HG2      THR  88  -8.994  -0.885 -11.023
  723   3HG2  THR  88          3HG2      THR  88  -8.406   0.646 -11.676
  724    H    LEU  89           H        LEU  89  -7.776  -1.689  -7.451
  725    HA   LEU  89           HA       LEU  89  -8.422  -3.993  -8.923
  726   1HB   LEU  89          2HB       LEU  89  -7.221  -3.803  -6.159
  727   2HB   LEU  89          1HB       LEU  89  -7.191  -5.223  -7.184
  728    HG   LEU  89           HG       LEU  89  -5.811  -2.599  -7.770
  729   1HD1  LEU  89          1HD1      LEU  89  -4.754  -3.828  -5.958
  730   2HD1  LEU  89          2HD1      LEU  89  -3.758  -3.892  -7.413
  731   3HD1  LEU  89          3HD1      LEU  89  -4.726  -5.291  -6.944
  732   1HD2  LEU  89          1HD2      LEU  89  -5.761  -5.215  -9.272
  733   2HD2  LEU  89          2HD2      LEU  89  -4.800  -3.784  -9.646
  734   3HD2  LEU  89          3HD2      LEU  89  -6.557  -3.735  -9.806
  735    H    HIS  90           H        HIS  90  -9.933  -2.550  -6.175
  736    HA   HIS  90           HA       HIS  90 -11.360  -4.960  -5.422
  737   1HB   HIS  90          2HB       HIS  90 -11.374  -2.133  -4.367
  738   2HB   HIS  90          1HB       HIS  90 -12.499  -3.360  -3.791
  739    HD1  HIS  90           1HD      HIS  90  -8.863  -2.409  -3.710
  740    HD2  HIS  90           2HD      HIS  90 -11.403  -5.294  -2.116
  741    HE1  HIS  90           1HE      HIS  90  -7.529  -3.583  -1.933
  742    HE2  HIS  90           2HE      HIS  90  -9.086  -5.315  -0.962
  743    H    VAL  91           H        VAL  91 -11.922  -1.997  -7.190
  744    HA   VAL  91           HA       VAL  91 -14.753  -2.182  -7.320
  745    HB   VAL  91           HB       VAL  91 -12.917  -0.820  -9.301
  746   1HG1  VAL  91          1HG1      VAL  91 -14.854   0.617  -9.743
  747   2HG1  VAL  91          2HG1      VAL  91 -15.818  -0.346  -8.623
  748   3HG1  VAL  91          3HG1      VAL  91 -15.199  -1.075 -10.106
  749   1HG2  VAL  91          1HG2      VAL  91 -13.204   1.204  -7.973
  750   2HG2  VAL  91          2HG2      VAL  91 -12.452  -0.069  -7.012
  751   3HG2  VAL  91          3HG2      VAL  91 -14.160   0.310  -6.793
  752    H    GLU  92           H        GLU  92 -12.262  -2.863  -9.777
  753    HA   GLU  92           HA       GLU  92 -14.175  -4.567 -11.189
  754   1HB   GLU  92          2HB       GLU  92 -11.549  -3.333 -11.957
  755   2HB   GLU  92          1HB       GLU  92 -12.222  -4.667 -12.884
  756   1HG   GLU  92          2HG       GLU  92 -13.542  -2.008 -12.384
  757   2HG   GLU  92          1HG       GLU  92 -12.793  -2.537 -13.890
  758    H    GLY  93           H        GLY  93 -13.251  -5.433  -8.717
  759   1HA   GLY  93          2HA       GLY  93 -12.218  -8.017  -9.539
  760   2HA   GLY  93          1HA       GLY  93 -11.256  -7.137  -8.354
  761    H    PHE  94           H        PHE  94 -11.582  -8.285  -6.544
  762    HA   PHE  94           HA       PHE  94 -12.548  -8.801  -4.565
  763   1HB   PHE  94          2HB       PHE  94 -13.712  -6.652  -4.702
  764   2HB   PHE  94          1HB       PHE  94 -14.986  -7.392  -5.662
  765    HD1  PHE  94           2HD      PHE  94 -13.427  -7.299  -2.325
  766    HD2  PHE  94           1HD      PHE  94 -16.754  -8.586  -4.641
  767    HE1  PHE  94           2HE      PHE  94 -14.643  -7.849  -0.261
  768    HE2  PHE  94           1HE      PHE  94 -17.984  -9.133  -2.578
  769    HZ   PHE  94           HZ       PHE  94 -16.926  -8.765  -0.385
  770    H    HIS  95           H        HIS  95 -14.922  -9.255  -7.184
  771    HA   HIS  95           HA       HIS  95 -15.956 -11.635  -5.926
  772   1HB   HIS  95          2HB       HIS  95 -17.408 -10.087  -7.193
  773   2HB   HIS  95          1HB       HIS  95 -16.532 -10.487  -8.664
  774    HD1  HIS  95           1HD      HIS  95 -19.018 -11.912  -6.227
  775    HD2  HIS  95           2HD      HIS  95 -17.256 -12.898  -9.861
  776    HE1  HIS  95           1HE      HIS  95 -20.358 -13.841  -7.134
  777    HE2  HIS  95           2HE      HIS  95 -19.326 -14.361  -9.376
  778    H    GLU  96           H        GLU  96 -15.054 -11.393  -9.350
  779    HA   GLU  96           HA       GLU  96 -13.059 -13.473  -9.106
  780   1HB   GLU  96          2HB       GLU  96 -15.312 -14.643  -9.111
  781   2HB   GLU  96          1HB       GLU  96 -15.538 -14.034 -10.743
  782   1HG   GLU  96          2HG       GLU  96 -13.486 -15.234 -11.427
  783   2HG   GLU  96          1HG       GLU  96 -13.386 -15.915  -9.804
  784    H    LEU  97           H        LEU  97 -13.369 -10.711 -10.084
  785    HA   LEU  97           HA       LEU  97 -13.188 -10.838 -12.943
  786   1HB   LEU  97          2HB       LEU  97 -12.741  -8.563 -11.009
  787   2HB   LEU  97          1HB       LEU  97 -12.634  -8.407 -12.750
  788    HG   LEU  97           HG       LEU  97 -14.752  -7.567 -12.190
  789   1HD1  LEU  97          1HD1      LEU  97 -15.155 -10.427 -13.029
  790   2HD1  LEU  97          2HD1      LEU  97 -14.844  -9.052 -14.089
  791   3HD1  LEU  97          3HD1      LEU  97 -16.346  -9.134 -13.170
  792   1HD2  LEU  97          1HD2      LEU  97 -14.890  -8.339  -9.908
  793   2HD2  LEU  97          2HD2      LEU  97 -15.159  -9.995 -10.454
  794   3HD2  LEU  97          3HD2      LEU  97 -16.369  -8.751 -10.775
  795    H    SER  98           H        SER  98 -11.483 -11.725 -13.748
  796    HA   SER  98           HA       SER  98  -9.060 -12.088 -12.324
  797   1HB   SER  98          2HB       SER  98 -10.035 -13.682 -14.004
  798   2HB   SER  98          1HB       SER  98  -9.527 -12.564 -15.268
  799    HG   SER  98           HG       SER  98  -7.361 -12.790 -14.218
  800    H    LEU  99           H        LEU  99 -10.138  -9.502 -14.253
  801    HA   LEU  99           HA       LEU  99  -9.157  -7.585 -14.981
  802   1HB   LEU  99          2HB       LEU  99  -6.960  -8.550 -13.157
  803   2HB   LEU  99          1HB       LEU  99  -6.904  -7.006 -13.984
  804    HG   LEU  99           HG       LEU  99  -9.092  -7.787 -12.056
  805   1HD1  LEU  99          1HD1      LEU  99  -6.929  -7.714 -10.914
  806   2HD1  LEU  99          2HD1      LEU  99  -7.960  -6.366 -10.434
  807   3HD1  LEU  99          3HD1      LEU  99  -6.637  -6.105 -11.571
  808   1HD2  LEU  99          1HD2      LEU  99  -8.276  -5.123 -13.216
  809   2HD2  LEU  99          2HD2      LEU  99  -9.574  -5.394 -12.054
  810   3HD2  LEU  99          3HD2      LEU  99  -9.696  -6.058 -13.683
  811    H    ASN 100           H        ASN 100  -6.667  -6.866 -15.777
  812    HA   ASN 100           HA       ASN 100  -5.748  -8.956 -17.620
  813   1HB   ASN 100          2HB       ASN 100  -6.133  -6.079 -18.459
  814   2HB   ASN 100          1HB       ASN 100  -5.633  -7.421 -19.475
  815   1HD2  ASN 100          1HD2      ASN 100  -7.150  -8.920 -20.162
  816   2HD2  ASN 100          2HD2      ASN 100  -8.855  -8.614 -20.072
  817    H    GLU 101           H        GLU 101  -3.581  -8.792 -18.209
  818    HA   GLU 101           HA       GLU 101  -2.014  -8.277 -15.945
  819   1HB   GLU 101          2HB       GLU 101  -1.607 -10.015 -17.680
  820   2HB   GLU 101          1HB       GLU 101  -1.053  -8.752 -18.764
  821   1HG   GLU 101          2HG       GLU 101   0.733  -8.196 -17.169
  822   2HG   GLU 101          1HG       GLU 101   0.201  -9.528 -16.142
  823    H    LYS 102           H        LYS 102  -2.200  -6.480 -19.001
  824    HA   LYS 102           HA       LYS 102   0.097  -4.987 -18.795
  825   1HB   LYS 102          2HB       LYS 102  -1.372  -5.144 -20.780
  826   2HB   LYS 102          1HB       LYS 102  -2.540  -4.109 -19.977
  827   1HG   LYS 102          2HG       LYS 102  -0.970  -2.305 -19.928
  828   2HG   LYS 102          1HG       LYS 102   0.281  -3.324 -20.630
  829   1HD   LYS 102          2HD       LYS 102  -0.649  -1.909 -22.353
  830   2HD   LYS 102          1HD       LYS 102  -1.120  -3.581 -22.655
  831   1HE   LYS 102          2HE       LYS 102  -3.321  -3.162 -21.733
  832   2HE   LYS 102          1HE       LYS 102  -2.855  -1.516 -21.303
  833   1HZ   LYS 102          1HZ       LYS 102  -4.172  -1.691 -23.386
  834   2HZ   LYS 102          2HZ       LYS 102  -2.888  -2.549 -24.088
  835   3HZ   LYS 102          3HZ       LYS 102  -2.664  -0.946 -23.597
  836    H    GLU 103           H        GLU 103  -3.145  -4.112 -17.662
  837    HA   GLU 103           HA       GLU 103  -2.223  -1.638 -16.536
  838   1HB   GLU 103          2HB       GLU 103  -4.878  -3.060 -16.534
  839   2HB   GLU 103          1HB       GLU 103  -4.615  -1.519 -15.733
  840   1HG   GLU 103          2HG       GLU 103  -4.255  -0.392 -17.729
  841   2HG   GLU 103          1HG       GLU 103  -3.903  -1.876 -18.610
  842    H    VAL 104           H        VAL 104  -2.581  -4.883 -15.400
  843    HA   VAL 104           HA       VAL 104  -2.737  -4.227 -12.613
  844    HB   VAL 104           HB       VAL 104  -1.983  -6.803 -14.014
  845   1HG1  VAL 104          1HG1      VAL 104  -2.170  -7.899 -11.831
  846   2HG1  VAL 104          2HG1      VAL 104  -2.407  -6.333 -11.059
  847   3HG1  VAL 104          3HG1      VAL 104  -0.866  -6.710 -11.830
  848   1HG2  VAL 104          1HG2      VAL 104  -4.168  -7.559 -13.216
  849   2HG2  VAL 104          2HG2      VAL 104  -4.323  -6.131 -14.238
  850   3HG2  VAL 104          3HG2      VAL 104  -4.451  -5.980 -12.486
  851    H    LYS 105           H        LYS 105  -0.159  -4.797 -14.919
  852    HA   LYS 105           HA       LYS 105   1.977  -5.047 -13.121
  853   1HB   LYS 105          2HB       LYS 105   1.808  -4.145 -15.978
  854   2HB   LYS 105          1HB       LYS 105   3.337  -4.113 -15.111
  855   1HG   LYS 105          2HG       LYS 105   3.115  -6.516 -14.659
  856   2HG   LYS 105          1HG       LYS 105   1.611  -6.535 -15.580
  857   1HD   LYS 105          2HD       LYS 105   2.757  -5.970 -17.598
  858   2HD   LYS 105          1HD       LYS 105   4.254  -5.647 -16.720
  859   1HE   LYS 105          2HE       LYS 105   4.445  -7.982 -16.113
  860   2HE   LYS 105          1HE       LYS 105   2.892  -8.334 -16.871
  861   1HZ   LYS 105          1HZ       LYS 105   5.247  -7.277 -18.339
  862   2HZ   LYS 105          2HZ       LYS 105   3.795  -7.846 -19.002
  863   3HZ   LYS 105          3HZ       LYS 105   4.857  -8.926 -18.236
  864    H    LYS 106           H        LYS 106   0.270  -2.222 -14.257
  865    HA   LYS 106           HA       LYS 106   2.060  -0.238 -13.427
  866   1HB   LYS 106          2HB       LYS 106   0.227   0.504 -14.695
  867   2HB   LYS 106          1HB       LYS 106  -0.937  -0.314 -13.662
  868   1HG   LYS 106          2HG       LYS 106  -0.533   1.279 -11.892
  869   2HG   LYS 106          1HG       LYS 106   0.725   2.060 -12.845
  870   1HD   LYS 106          2HD       LYS 106  -0.808   2.952 -14.360
  871   2HD   LYS 106          1HD       LYS 106  -2.075   1.819 -13.885
  872   1HE   LYS 106          2HE       LYS 106  -2.419   4.152 -13.066
  873   2HE   LYS 106          1HE       LYS 106  -2.393   2.927 -11.799
  874   1HZ   LYS 106          1HZ       LYS 106  -0.091   4.670 -12.525
  875   2HZ   LYS 106          2HZ       LYS 106  -0.142   3.552 -11.248
  876   3HZ   LYS 106          3HZ       LYS 106  -1.136   4.925 -11.214
  877    H    LEU 107           H        LEU 107  -0.311  -2.113 -11.624
  878    HA   LEU 107           HA       LEU 107  -0.286  -0.685  -9.222
  879   1HB   LEU 107          2HB       LEU 107  -1.024  -3.426 -10.049
  880   2HB   LEU 107          1HB       LEU 107  -0.698  -3.199  -8.342
  881    HG   LEU 107           HG       LEU 107  -3.083  -3.004  -8.833
  882   1HD1  LEU 107          1HD1      LEU 107  -2.179  -1.768  -6.959
  883   2HD1  LEU 107          2HD1      LEU 107  -3.470  -0.846  -7.732
  884   3HD1  LEU 107          3HD1      LEU 107  -1.785  -0.412  -8.016
  885   1HD2  LEU 107          1HD2      LEU 107  -2.293  -0.642 -10.539
  886   2HD2  LEU 107          2HD2      LEU 107  -3.942  -1.120 -10.131
  887   3HD2  LEU 107          3HD2      LEU 107  -2.938  -2.176 -11.127
  888    H    LYS 108           H        LYS 108   1.919  -3.076 -10.492
  889    HA   LYS 108           HA       LYS 108   3.305  -3.779  -8.179
  890   1HB   LYS 108          2HB       LYS 108   3.555  -4.840 -10.428
  891   2HB   LYS 108          1HB       LYS 108   4.467  -3.432 -10.950
  892   1HG   LYS 108          2HG       LYS 108   6.113  -3.910  -9.156
  893   2HG   LYS 108          1HG       LYS 108   5.235  -5.403  -8.815
  894   1HD   LYS 108          2HD       LYS 108   5.559  -5.933 -11.302
  895   2HD   LYS 108          1HD       LYS 108   6.757  -4.637 -11.289
  896   1HE   LYS 108          2HE       LYS 108   6.773  -7.134  -9.601
  897   2HE   LYS 108          1HE       LYS 108   7.853  -6.759 -10.943
  898   1HZ   LYS 108          1HZ       LYS 108   8.800  -6.384  -8.691
  899   2HZ   LYS 108          2HZ       LYS 108   7.690  -5.129  -8.476
  900   3HZ   LYS 108          3HZ       LYS 108   8.853  -5.025  -9.704
  901    H    GLU 109           H        GLU 109   3.760  -1.049 -10.379
  902    HA   GLU 109           HA       GLU 109   6.054  -0.087  -8.913
  903   1HB   GLU 109          2HB       GLU 109   4.506   1.272 -11.125
  904   2HB   GLU 109          1HB       GLU 109   6.096   1.728 -10.525
  905   1HG   GLU 109          2HG       GLU 109   6.891  -0.552 -11.219
  906   2HG   GLU 109          1HG       GLU 109   5.342  -0.752 -12.035
  907    H    ASP 110           H        ASP 110   2.642   0.756  -9.252
  908    HA   ASP 110           HA       ASP 110   2.617   3.114  -7.750
  909   1HB   ASP 110          2HB       ASP 110   0.554   0.974  -8.231
  910   2HB   ASP 110          1HB       ASP 110   0.212   2.309  -7.141
  911    H    VAL 111           H        VAL 111   2.206  -0.255  -6.679
  912    HA   VAL 111           HA       VAL 111   2.057   0.365  -3.910
  913    HB   VAL 111           HB       VAL 111   2.838  -2.208  -5.301
  914   1HG1  VAL 111          1HG1      VAL 111   3.731  -2.168  -3.036
  915   2HG1  VAL 111          2HG1      VAL 111   2.408  -3.323  -3.176
  916   3HG1  VAL 111          3HG1      VAL 111   2.136  -1.761  -2.404
  917   1HG2  VAL 111          1HG2      VAL 111   0.557  -2.917  -4.748
  918   2HG2  VAL 111          2HG2      VAL 111   0.563  -1.490  -5.784
  919   3HG2  VAL 111          3HG2      VAL 111   0.233  -1.326  -4.059
  920    H    ARG 112           H        ARG 112   4.729  -0.350  -6.102
  921    HA   ARG 112           HA       ARG 112   6.739  -0.733  -4.175
  922   1HB   ARG 112          2HB       ARG 112   6.865  -1.162  -6.696
  923   2HB   ARG 112          1HB       ARG 112   7.198   0.559  -6.862
  924   1HG   ARG 112          2HG       ARG 112   9.171   0.318  -5.446
  925   2HG   ARG 112          1HG       ARG 112   8.836  -1.406  -5.273
  926   1HD   ARG 112          2HD       ARG 112   8.976  -1.546  -7.799
  927   2HD   ARG 112          1HD       ARG 112   9.622   0.096  -7.760
  928    HE   ARG 112           HE       ARG 112  11.013  -1.712  -6.018
  929   1HH1  ARG 112          1HH1      ARG 112  10.797  -0.555  -9.325
  930   2HH1  ARG 112          2HH1      ARG 112  12.423  -1.028  -9.717
  931   1HH2  ARG 112          1HH2      ARG 112  13.138  -2.304  -6.533
  932   2HH2  ARG 112          2HH2      ARG 112  13.755  -2.005  -8.132
  933    H    LYS 113           H        LYS 113   5.556   2.183  -5.798
  934    HA   LYS 113           HA       LYS 113   7.248   4.096  -4.730
  935   1HB   LYS 113          2HB       LYS 113   4.304   4.192  -5.378
  936   2HB   LYS 113          1HB       LYS 113   5.209   5.609  -4.888
  937   1HG   LYS 113          2HG       LYS 113   6.581   5.503  -6.837
  938   2HG   LYS 113          1HG       LYS 113   5.909   3.931  -7.283
  939   1HD   LYS 113          2HD       LYS 113   3.730   4.924  -7.630
  940   2HD   LYS 113          1HD       LYS 113   4.318   6.487  -7.070
  941   1HE   LYS 113          2HE       LYS 113   5.409   5.050  -9.482
  942   2HE   LYS 113          1HE       LYS 113   4.117   6.246  -9.557
  943   1HZ   LYS 113          1HZ       LYS 113   5.696   7.820  -8.458
  944   2HZ   LYS 113          2HZ       LYS 113   6.131   7.353 -10.032
  945   3HZ   LYS 113          3HZ       LYS 113   6.925   6.671  -8.701
  946    H    LEU 114           H        LEU 114   4.230   2.811  -3.370
  947    HA   LEU 114           HA       LEU 114   4.190   4.346  -1.042
  948   1HB   LEU 114          2HB       LEU 114   2.884   1.905  -2.056
  949   2HB   LEU 114          1HB       LEU 114   2.895   2.082  -0.321
  950    HG   LEU 114           HG       LEU 114   1.782   4.279  -0.557
  951   1HD1  LEU 114          1HD1      LEU 114   2.593   4.857  -2.780
  952   2HD1  LEU 114          2HD1      LEU 114   0.832   4.916  -2.707
  953   3HD1  LEU 114          3HD1      LEU 114   1.638   3.549  -3.475
  954   1HD2  LEU 114          1HD2      LEU 114  -0.402   3.416  -1.181
  955   2HD2  LEU 114          2HD2      LEU 114   0.471   2.251  -0.186
  956   3HD2  LEU 114          3HD2      LEU 114   0.354   2.008  -1.930
  957    H    VAL 115           H        VAL 115   5.468   1.080  -1.624
  958    HA   VAL 115           HA       VAL 115   6.192   0.597   1.050
  959    HB   VAL 115           HB       VAL 115   7.395  -0.614  -1.444
  960   1HG1  VAL 115          1HG1      VAL 115   7.456  -1.576   1.415
  961   2HG1  VAL 115          2HG1      VAL 115   8.826  -0.957   0.493
  962   3HG1  VAL 115          3HG1      VAL 115   8.054  -2.469   0.016
  963   1HG2  VAL 115          1HG2      VAL 115   5.145  -1.590   0.315
  964   2HG2  VAL 115          2HG2      VAL 115   5.844  -2.466  -1.046
  965   3HG2  VAL 115          3HG2      VAL 115   4.981  -0.953  -1.322
  966    H    ILE 116           H        ILE 116   8.188   1.662  -1.707
  967    HA   ILE 116           HA       ILE 116  10.586   1.921  -0.288
  968    HB   ILE 116           HB       ILE 116   9.627   3.499  -2.678
  969   1HG1  ILE 116          2HG1      ILE 116  11.423   1.070  -2.484
  970   2HG1  ILE 116          1HG1      ILE 116   9.751   1.061  -3.030
  971   1HG2  ILE 116          1HG2      ILE 116  12.000   4.000  -3.078
  972   2HG2  ILE 116          2HG2      ILE 116  12.415   3.237  -1.542
  973   3HG2  ILE 116          3HG2      ILE 116  11.423   4.696  -1.566
  974   1HD1  ILE 116          1HD1      ILE 116  11.253   0.962  -4.910
  975   2HD1  ILE 116          2HD1      ILE 116  12.060   2.437  -4.382
  976   3HD1  ILE 116          3HD1      ILE 116  10.380   2.495  -4.921
  977    H    PHE 117           H        PHE 117   7.796   4.022  -0.514
  978    HA   PHE 117           HA       PHE 117   9.118   6.356   0.448
  979   1HB   PHE 117          2HB       PHE 117   6.466   5.627  -0.418
  980   2HB   PHE 117          1HB       PHE 117   6.388   6.570   1.064
  981    HD1  PHE 117           1HD      PHE 117   7.338   6.574  -2.465
  982    HD2  PHE 117           2HD      PHE 117   7.098   8.873   1.110
  983    HE1  PHE 117           1HE      PHE 117   7.682   8.630  -3.767
  984    HE2  PHE 117           2HE      PHE 117   7.441  10.932  -0.189
  985    HZ   PHE 117           HZ       PHE 117   7.735  10.812  -2.631
  986    H    ALA 118           H        ALA 118   7.153   3.833   1.955
  987    HA   ALA 118           HA       ALA 118   7.167   5.038   4.541
  988   1HB   ALA 118          1HB       ALA 118   6.654   2.172   3.754
  989   2HB   ALA 118          2HB       ALA 118   5.443   3.450   3.861
  990   3HB   ALA 118          3HB       ALA 118   6.276   2.899   5.315
  991    H    VAL 119           H        VAL 119   9.105   2.450   3.048
  992    HA   VAL 119           HA       VAL 119  10.577   1.833   5.383
  993    HB   VAL 119           HB       VAL 119  11.415   1.436   2.502
  994   1HG1  VAL 119          1HG1      VAL 119  12.373   0.103   5.032
  995   2HG1  VAL 119          2HG1      VAL 119  13.304   1.203   4.014
  996   3HG1  VAL 119          3HG1      VAL 119  12.820  -0.379   3.397
  997   1HG2  VAL 119          1HG2      VAL 119   9.261   0.389   2.964
  998   2HG2  VAL 119          2HG2      VAL 119   9.950  -0.423   4.371
  999   3HG2  VAL 119          3HG2      VAL 119  10.521  -0.828   2.753
 1000    H    ASN 120           H        ASN 120  11.093   4.150   2.782
 1001    HA   ASN 120           HA       ASN 120  13.678   5.003   3.620
 1002   1HB   ASN 120          2HB       ASN 120  12.488   5.358   1.348
 1003   2HB   ASN 120          1HB       ASN 120  11.698   6.721   2.130
 1004   1HD2  ASN 120          1HD2      ASN 120  14.676   5.436   0.918
 1005   2HD2  ASN 120          2HD2      ASN 120  15.562   6.923   0.933
 1006    H    SER 121           H        SER 121  10.410   5.811   4.496
 1007    HA   SER 121           HA       SER 121  11.034   8.207   5.914
 1008   1HB   SER 121          2HB       SER 121   8.581   6.458   5.767
 1009   2HB   SER 121          1HB       SER 121   8.648   7.928   6.723
 1010    HG   SER 121           HG       SER 121   8.776   7.612   3.928
 1011    H    LEU 122           H        LEU 122  10.796   4.813   6.729
 1012    HA   LEU 122           HA       LEU 122  10.471   4.940   9.485
 1013   1HB   LEU 122          2HB       LEU 122  12.063   2.977   7.842
 1014   2HB   LEU 122          1HB       LEU 122  11.704   2.760   9.544
 1015    HG   LEU 122           HG       LEU 122   9.650   2.922   7.337
 1016   1HD1  LEU 122          1HD1      LEU 122  10.976   0.872   7.245
 1017   2HD1  LEU 122          2HD1      LEU 122   9.321   0.543   7.759
 1018   3HD1  LEU 122          3HD1      LEU 122  10.626   0.565   8.946
 1019   1HD2  LEU 122          1HD2      LEU 122   9.362   2.339  10.282
 1020   2HD2  LEU 122          2HD2      LEU 122   8.074   2.220   9.082
 1021   3HD2  LEU 122          3HD2      LEU 122   8.801   3.787   9.446
 1022    H    GLU 123           H        GLU 123  13.421   5.091   7.590
 1023    HA   GLU 123           HA       GLU 123  14.916   5.828   9.992
 1024   1HB   GLU 123          2HB       GLU 123  15.912   5.200   7.208
 1025   2HB   GLU 123          1HB       GLU 123  16.929   5.582   8.590
 1026   1HG   GLU 123          2HG       GLU 123  15.967   3.583   9.740
 1027   2HG   GLU 123          1HG       GLU 123  15.176   3.172   8.219
 1028    H    HIS 124           H        HIS 124  13.363   7.731   9.730
 1029    HA   HIS 124           HA       HIS 124  13.611   9.721   7.859
 1030   1HB   HIS 124          2HB       HIS 124  13.026  11.300   9.803
 1031   2HB   HIS 124          1HB       HIS 124  11.896  10.007   9.428
 1032    HD1  HIS 124           1HD      HIS 124  11.171   8.601  11.341
 1033    HD2  HIS 124           2HD      HIS 124  14.719  10.635  12.146
 1034    HE1  HIS 124           1HE      HIS 124  11.714   8.117  13.751
 1035    HE2  HIS 124           2HE      HIS 124  13.763   9.495  14.261
 1036    H    HIS 125           H        HIS 125  15.418  10.531   7.080
 1037    HA   HIS 125           HA       HIS 125  17.416  11.514   9.000
 1038   1HB   HIS 125          2HB       HIS 125  19.154  11.024   7.287
 1039   2HB   HIS 125          1HB       HIS 125  18.384   9.589   7.931
 1040    HD1  HIS 125           1HD      HIS 125  16.792   8.282   6.321
 1041    HD2  HIS 125           2HD      HIS 125  18.919  11.391   4.559
 1042    HE1  HIS 125           1HE      HIS 125  16.640   7.889   3.843
 1043    HE2  HIS 125           2HE      HIS 125  18.143   9.638   2.822
 1044    H    HIS 126           H        HIS 126  15.074  12.494   7.148
 1045    HA   HIS 126           HA       HIS 126  16.489  14.977   6.457
 1046   1HB   HIS 126          2HB       HIS 126  15.830  13.707   4.422
 1047   2HB   HIS 126          1HB       HIS 126  14.153  13.777   4.947
 1048    HD1  HIS 126           1HD      HIS 126  16.632  16.663   4.951
 1049    HD2  HIS 126           2HD      HIS 126  13.105  15.466   3.096
 1050    HE1  HIS 126           1HE      HIS 126  15.896  18.625   3.555
 1051    HE2  HIS 126           2HE      HIS 126  13.802  17.851   2.381
 1052    H    HIS 127           H        HIS 127  14.811  13.866   8.791
 1053    HA   HIS 127           HA       HIS 127  12.461  15.497   8.848
 1054   1HB   HIS 127          2HB       HIS 127  12.679  13.381  10.171
 1055   2HB   HIS 127          1HB       HIS 127  13.859  14.192  11.197
 1056    HD1  HIS 127           1HD      HIS 127  10.194  14.182  10.349
 1057    HD2  HIS 127           2HD      HIS 127  12.785  15.924  13.103
 1058    HE1  HIS 127           1HE      HIS 127   8.722  15.256  12.083
 1059    HE2  HIS 127           2HE      HIS 127  10.306  16.192  13.808
 1060    H    HIS 128           H        HIS 128  12.837  17.564   8.620
 1061    HA   HIS 128           HA       HIS 128  13.725  19.230  10.651
 1062   1HB   HIS 128          2HB       HIS 128  15.991  18.292  10.062
 1063   2HB   HIS 128          1HB       HIS 128  15.791  18.943   8.440
 1064    HD1  HIS 128           1HD      HIS 128  16.068  20.140  12.032
 1065    HD2  HIS 128           2HD      HIS 128  16.582  21.537   8.143
 1066    HE1  HIS 128           1HE      HIS 128  17.127  22.413  12.256
 1067    HE2  HIS 128           2HE      HIS 128  17.606  23.148   9.892
 1068    H    HIS 129           H        HIS 129  13.395  18.593   7.248
 1069    HA   HIS 129           HA       HIS 129  11.488  20.749   7.032
 1070   1HB   HIS 129          2HB       HIS 129  14.141  20.865   5.748
 1071   2HB   HIS 129          1HB       HIS 129  12.787  21.148   4.658
 1072    HD1  HIS 129           1HD      HIS 129  11.196  23.182   5.287
 1073    HD2  HIS 129           2HD      HIS 129  14.784  22.973   7.380
 1074    HE1  HIS 129           1HE      HIS 129  11.501  25.447   6.346
 1075    HE2  HIS 129           2HE      HIS 129  13.641  25.274   7.672
  Start of MODEL   10
    1   1H    MET   1          1HT       MET   1  19.854  -1.459   9.199
    2   2H    MET   1          2HT       MET   1  21.319  -1.527  10.049
    3   3H    MET   1          3HT       MET   1  20.308  -2.890   9.988
    4    HA   MET   1           HA       MET   1  21.647  -1.650   7.658
    5   1HB   MET   1          2HB       MET   1  23.255  -2.718   9.188
    6   2HB   MET   1          1HB       MET   1  22.307  -4.198   9.154
    7   1HG   MET   1          2HG       MET   1  22.765  -4.466   6.785
    8   2HG   MET   1          1HG       MET   1  23.665  -2.951   6.775
    9   1HE   MET   1          1HE       MET   1  24.811  -5.672   5.649
   10   2HE   MET   1          2HE       MET   1  26.443  -5.688   6.310
   11   3HE   MET   1          3HE       MET   1  25.774  -4.191   5.663
   12    H    SER   2           H        SER   2  20.442  -4.851   8.703
   13    HA   SER   2           HA       SER   2  18.953  -4.979   6.167
   14   1HB   SER   2          2HB       SER   2  20.754  -6.694   6.450
   15   2HB   SER   2          1HB       SER   2  19.907  -7.296   7.874
   16    HG   SER   2           HG       SER   2  18.387  -8.161   6.644
   17    H    ILE   3           H        ILE   3  16.878  -4.603   6.443
   18    HA   ILE   3           HA       ILE   3  15.545  -5.637   8.865
   19    HB   ILE   3           HB       ILE   3  13.981  -3.755   8.770
   20   1HG1  ILE   3          2HG1      ILE   3  15.781  -2.696   6.586
   21   2HG1  ILE   3          1HG1      ILE   3  14.145  -3.294   6.361
   22   1HG2  ILE   3          1HG2      ILE   3  15.906  -3.571  10.226
   23   2HG2  ILE   3          2HG2      ILE   3  15.502  -1.993   9.549
   24   3HG2  ILE   3          3HG2      ILE   3  16.867  -2.907   8.905
   25   1HD1  ILE   3          1HD1      ILE   3  13.279  -1.479   7.722
   26   2HD1  ILE   3          2HD1      ILE   3  14.225  -0.861   6.367
   27   3HD1  ILE   3          3HD1      ILE   3  14.917  -0.886   7.990
   28    H    SER   4           H        SER   4  13.067  -5.592   8.453
   29    HA   SER   4           HA       SER   4  12.328  -6.164   5.712
   30   1HB   SER   4          2HB       SER   4  11.970  -8.231   7.898
   31   2HB   SER   4          1HB       SER   4  11.334  -8.355   6.256
   32    HG   SER   4           HG       SER   4  13.947  -7.822   6.112
   33    H    THR   5           H        THR   5  11.010  -4.370   5.852
   34    HA   THR   5           HA       THR   5   9.002  -4.137   7.897
   35    HB   THR   5           HB       THR   5   8.096  -2.299   6.505
   36    HG1  THR   5           1HG      THR   5  10.249  -2.948   4.730
   37   1HG2  THR   5          1HG2      THR   5  10.044  -0.819   6.646
   38   2HG2  THR   5          2HG2      THR   5  11.094  -2.221   6.854
   39   3HG2  THR   5          3HG2      THR   5   9.893  -1.827   8.085
   40    H    SER   6           H        SER   6   6.714  -4.331   7.562
   41    HA   SER   6           HA       SER   6   5.917  -6.709   6.410
   42   1HB   SER   6          2HB       SER   6   3.576  -5.748   6.631
   43   2HB   SER   6          1HB       SER   6   4.552  -5.718   8.100
   44    HG   SER   6           HG       SER   6   3.365  -3.725   7.504
   45    H    ALA   7           H        ALA   7   5.637  -3.432   5.102
   46    HA   ALA   7           HA       ALA   7   4.159  -3.959   2.826
   47   1HB   ALA   7          1HB       ALA   7   4.690  -1.713   3.694
   48   2HB   ALA   7          2HB       ALA   7   4.982  -1.863   1.963
   49   3HB   ALA   7          3HB       ALA   7   6.336  -1.893   3.091
   50    H    GLU   8           H        GLU   8   7.735  -3.933   3.115
   51    HA   GLU   8           HA       GLU   8   8.101  -4.506   0.356
   52   1HB   GLU   8          2HB       GLU   8  10.446  -4.725   0.849
   53   2HB   GLU   8          1HB       GLU   8   9.807  -3.360   1.747
   54   1HG   GLU   8          2HG       GLU   8   9.655  -4.859   3.742
   55   2HG   GLU   8          1HG       GLU   8  10.516  -6.079   2.806
   56    H    VAL   9           H        VAL   9   7.694  -6.468   3.200
   57    HA   VAL   9           HA       VAL   9   8.588  -8.912   2.070
   58    HB   VAL   9           HB       VAL   9   6.674  -8.403   4.353
   59   1HG1  VAL   9          1HG1      VAL   9   7.050 -10.749   4.980
   60   2HG1  VAL   9          2HG1      VAL   9   7.977 -10.988   3.498
   61   3HG1  VAL   9          3HG1      VAL   9   6.256 -10.611   3.411
   62   1HG2  VAL   9          1HG2      VAL   9   8.593  -9.000   5.760
   63   2HG2  VAL   9          2HG2      VAL   9   8.940  -7.595   4.750
   64   3HG2  VAL   9          3HG2      VAL   9   9.590  -9.176   4.316
   65    H    TYR  10           H        TYR  10   5.331  -7.497   2.440
   66    HA   TYR  10           HA       TYR  10   3.925  -9.612   1.238
   67   1HB   TYR  10          2HB       TYR  10   3.187  -6.679   1.217
   68   2HB   TYR  10          1HB       TYR  10   2.096  -8.017   0.898
   69    HD1  TYR  10           2HD      TYR  10   2.647  -9.902   3.056
   70    HD2  TYR  10           1HD      TYR  10   2.509  -5.650   3.130
   71    HE1  TYR  10           2HE      TYR  10   2.076  -9.965   5.451
   72    HE2  TYR  10           1HE      TYR  10   1.934  -5.703   5.515
   73    HH   TYR  10           HH       TYR  10   1.141  -7.051   7.186
   74    H    TYR  11           H        TYR  11   5.508  -6.780  -0.128
   75    HA   TYR  11           HA       TYR  11   4.488  -6.980  -2.734
   76   1HB   TYR  11          2HB       TYR  11   5.603  -4.962  -2.014
   77   2HB   TYR  11          1HB       TYR  11   7.112  -5.835  -1.756
   78    HD1  TYR  11           1HD      TYR  11   4.676  -4.929  -4.425
   79    HD2  TYR  11           2HD      TYR  11   8.685  -5.963  -3.468
   80    HE1  TYR  11           1HE      TYR  11   5.339  -4.477  -6.750
   81    HE2  TYR  11           2HE      TYR  11   9.360  -5.511  -5.785
   82    HH   TYR  11           HH       TYR  11   8.214  -5.527  -8.059
   83    H    GLU  12           H        GLU  12   7.374  -8.416  -1.260
   84    HA   GLU  12           HA       GLU  12   8.367  -9.583  -3.641
   85   1HB   GLU  12          2HB       GLU  12   9.710  -9.241  -1.577
   86   2HB   GLU  12          1HB       GLU  12   8.780 -10.508  -0.789
   87   1HG   GLU  12          2HG       GLU  12   9.599 -12.141  -2.380
   88   2HG   GLU  12          1HG       GLU  12  10.476 -10.883  -3.247
   89    H    GLU  13           H        GLU  13   6.138 -10.731  -1.148
   90    HA   GLU  13           HA       GLU  13   5.849 -13.365  -2.154
   91   1HB   GLU  13          2HB       GLU  13   3.835 -11.704  -0.622
   92   2HB   GLU  13          1HB       GLU  13   3.782 -13.447  -0.834
   93   1HG   GLU  13          2HG       GLU  13   5.964 -13.581   0.372
   94   2HG   GLU  13          1HG       GLU  13   5.813 -11.860   0.715
   95    H    ALA  14           H        ALA  14   4.244 -10.316  -2.882
   96    HA   ALA  14           HA       ALA  14   2.313 -11.317  -4.666
   97   1HB   ALA  14          1HB       ALA  14   2.210  -9.044  -5.556
   98   2HB   ALA  14          2HB       ALA  14   3.703  -8.640  -4.706
   99   3HB   ALA  14          3HB       ALA  14   2.250  -9.039  -3.793
  100    H    GLU  15           H        GLU  15   5.632 -10.142  -5.199
  101    HA   GLU  15           HA       GLU  15   5.705 -10.632  -7.971
  102   1HB   GLU  15          2HB       GLU  15   7.907 -10.511  -5.917
  103   2HB   GLU  15          1HB       GLU  15   8.219 -10.717  -7.631
  104   1HG   GLU  15          2HG       GLU  15   6.848  -8.576  -7.944
  105   2HG   GLU  15          1HG       GLU  15   7.056  -8.356  -6.207
  106    H    GLU  16           H        GLU  16   6.306 -12.715  -5.204
  107    HA   GLU  16           HA       GLU  16   7.347 -14.902  -6.605
  108   1HB   GLU  16          2HB       GLU  16   6.173 -14.430  -3.938
  109   2HB   GLU  16          1HB       GLU  16   6.241 -16.087  -4.489
  110   1HG   GLU  16          2HG       GLU  16   8.564 -14.200  -4.226
  111   2HG   GLU  16          1HG       GLU  16   8.190 -15.556  -3.162
  112    H    PHE  17           H        PHE  17   4.025 -14.083  -5.691
  113    HA   PHE  17           HA       PHE  17   2.905 -16.393  -6.926
  114   1HB   PHE  17          2HB       PHE  17   1.755 -13.802  -5.953
  115   2HB   PHE  17          1HB       PHE  17   0.765 -14.898  -6.911
  116    HD1  PHE  17           2HD      PHE  17   0.460 -17.260  -6.090
  117    HD2  PHE  17           1HD      PHE  17   2.086 -14.169  -3.669
  118    HE1  PHE  17           2HE      PHE  17  -0.036 -18.584  -4.077
  119    HE2  PHE  17           1HE      PHE  17   1.596 -15.485  -1.649
  120    HZ   PHE  17           HZ       PHE  17   0.535 -17.696  -1.852
  121    H    LEU  18           H        LEU  18   3.692 -13.171  -8.066
  122    HA   LEU  18           HA       LEU  18   2.495 -13.370 -10.612
  123   1HB   LEU  18          2HB       LEU  18   3.330 -11.261  -9.683
  124   2HB   LEU  18          1HB       LEU  18   4.973 -11.865  -9.759
  125    HG   LEU  18           HG       LEU  18   4.787 -11.966 -12.236
  126   1HD1  LEU  18          1HD1      LEU  18   2.148 -10.588 -11.768
  127   2HD1  LEU  18          2HD1      LEU  18   2.371 -12.215 -12.408
  128   3HD1  LEU  18          3HD1      LEU  18   2.932 -10.819 -13.330
  129   1HD2  LEU  18          1HD2      LEU  18   4.191  -9.274 -11.016
  130   2HD2  LEU  18          2HD2      LEU  18   4.937  -9.558 -12.589
  131   3HD2  LEU  18          3HD2      LEU  18   5.779 -10.032 -11.114
  132    H    SER  19           H        SER  19   5.561 -14.476  -9.314
  133    HA   SER  19           HA       SER  19   6.628 -15.367 -11.814
  134   1HB   SER  19          2HB       SER  19   7.392 -16.204  -9.006
  135   2HB   SER  19          1HB       SER  19   8.363 -16.414 -10.465
  136    HG   SER  19           HG       SER  19   7.666 -14.004  -9.139
  137    H    LYS  20           H        LYS  20   4.702 -16.764  -9.264
  138    HA   LYS  20           HA       LYS  20   4.736 -19.459 -10.072
  139   1HB   LYS  20          2HB       LYS  20   3.883 -18.651  -7.890
  140   2HB   LYS  20          1HB       LYS  20   2.546 -17.865  -8.706
  141   1HG   LYS  20          2HG       LYS  20   2.939 -20.819  -8.953
  142   2HG   LYS  20          1HG       LYS  20   2.171 -20.128  -7.522
  143   1HD   LYS  20          2HD       LYS  20   0.608 -18.928  -9.133
  144   2HD   LYS  20          1HD       LYS  20   1.254 -19.991 -10.383
  145   1HE   LYS  20          2HE       LYS  20  -0.142 -20.847  -7.853
  146   2HE   LYS  20          1HE       LYS  20  -0.822 -20.878  -9.476
  147   1HZ   LYS  20          1HZ       LYS  20  -0.100 -23.058  -8.898
  148   2HZ   LYS  20          2HZ       LYS  20   1.441 -22.511  -8.457
  149   3HZ   LYS  20          3HZ       LYS  20   0.960 -22.469 -10.083
  150    H    GLY  21           H        GLY  21   2.722 -16.706 -10.989
  151   1HA   GLY  21          2HA       GLY  21   2.022 -16.582 -13.335
  152   2HA   GLY  21          1HA       GLY  21   1.719 -18.312 -13.257
  153    H    ASP  22           H        ASP  22   0.862 -16.378 -10.536
  154    HA   ASP  22           HA       ASP  22  -1.970 -16.583 -11.325
  155   1HB   ASP  22          2HB       ASP  22  -1.333 -18.045  -9.403
  156   2HB   ASP  22          1HB       ASP  22  -0.843 -16.606  -8.513
  157    H    LEU  23           H        LEU  23  -3.119 -14.737 -11.369
  158    HA   LEU  23           HA       LEU  23  -1.711 -12.276 -10.617
  159   1HB   LEU  23          2HB       LEU  23  -4.146 -12.705 -12.351
  160   2HB   LEU  23          1HB       LEU  23  -3.410 -11.148 -12.024
  161    HG   LEU  23           HG       LEU  23  -2.037 -13.427 -13.453
  162   1HD1  LEU  23          1HD1      LEU  23  -3.879 -12.556 -14.777
  163   2HD1  LEU  23          2HD1      LEU  23  -2.332 -12.069 -15.469
  164   3HD1  LEU  23          3HD1      LEU  23  -3.288 -10.911 -14.544
  165   1HD2  LEU  23          1HD2      LEU  23  -1.238 -10.554 -13.006
  166   2HD2  LEU  23          2HD2      LEU  23  -0.395 -11.690 -14.057
  167   3HD2  LEU  23          3HD2      LEU  23  -0.463 -11.982 -12.319
  168    H    VAL  24           H        VAL  24  -4.239 -14.292  -9.583
  169    HA   VAL  24           HA       VAL  24  -5.950 -12.231  -8.521
  170    HB   VAL  24           HB       VAL  24  -6.012 -15.211  -8.013
  171   1HG1  VAL  24          1HG1      VAL  24  -8.135 -13.110  -7.579
  172   2HG1  VAL  24          2HG1      VAL  24  -7.206 -13.913  -6.314
  173   3HG1  VAL  24          3HG1      VAL  24  -8.318 -14.846  -7.314
  174   1HG2  VAL  24          1HG2      VAL  24  -7.536 -13.544 -10.013
  175   2HG2  VAL  24          2HG2      VAL  24  -7.784 -15.263  -9.706
  176   3HG2  VAL  24          3HG2      VAL  24  -6.255 -14.701 -10.381
  177    H    GLN  25           H        GLN  25  -4.000 -14.833  -7.057
  178    HA   GLN  25           HA       GLN  25  -4.310 -13.771  -4.417
  179   1HB   GLN  25          2HB       GLN  25  -2.372 -15.843  -5.461
  180   2HB   GLN  25          1HB       GLN  25  -2.663 -15.488  -3.763
  181   1HG   GLN  25          2HG       GLN  25  -5.095 -16.063  -4.218
  182   2HG   GLN  25          1HG       GLN  25  -4.533 -16.728  -5.749
  183   1HE2  GLN  25          1HE2      GLN  25  -5.792 -18.041  -3.463
  184   2HE2  GLN  25          2HE2      GLN  25  -4.693 -19.286  -2.972
  185    H    ALA  26           H        ALA  26  -2.017 -13.396  -6.997
  186    HA   ALA  26           HA       ALA  26   0.073 -12.144  -5.621
  187   1HB   ALA  26          1HB       ALA  26  -0.941 -11.555  -8.400
  188   2HB   ALA  26          2HB       ALA  26   0.246 -12.787  -7.970
  189   3HB   ALA  26          3HB       ALA  26   0.626 -11.079  -7.751
  190    H    CYS  27           H        CYS  27  -2.915 -10.826  -6.995
  191    HA   CYS  27           HA       CYS  27  -2.450  -8.127  -6.301
  192   1HB   CYS  27          2HB       CYS  27  -4.114  -8.774  -7.976
  193   2HB   CYS  27          1HB       CYS  27  -5.052  -9.613  -6.748
  194    HG   CYS  27           HG       CYS  27  -5.790  -6.811  -7.783
  195    H    GLU  28           H        GLU  28  -3.576 -10.864  -4.488
  196    HA   GLU  28           HA       GLU  28  -4.801  -9.367  -2.383
  197   1HB   GLU  28          2HB       GLU  28  -4.905 -11.959  -3.157
  198   2HB   GLU  28          1HB       GLU  28  -3.778 -12.085  -1.816
  199   1HG   GLU  28          2HG       GLU  28  -6.369 -10.644  -1.467
  200   2HG   GLU  28          1HG       GLU  28  -6.313 -12.403  -1.416
  201    H    LYS  29           H        LYS  29  -1.661 -11.003  -2.782
  202    HA   LYS  29           HA       LYS  29  -0.563 -10.117  -0.318
  203   1HB   LYS  29          2HB       LYS  29   0.821 -10.875  -2.904
  204   2HB   LYS  29          1HB       LYS  29   1.642 -10.620  -1.373
  205   1HG   LYS  29          2HG       LYS  29  -0.364 -12.774  -2.005
  206   2HG   LYS  29          1HG       LYS  29   1.375 -12.975  -1.775
  207   1HD   LYS  29          2HD       LYS  29   1.055 -12.065   0.555
  208   2HD   LYS  29          1HD       LYS  29  -0.684 -12.187   0.279
  209   1HE   LYS  29          2HE       LYS  29  -0.090 -14.159   1.417
  210   2HE   LYS  29          1HE       LYS  29  -0.279 -14.631  -0.270
  211   1HZ   LYS  29          1HZ       LYS  29   2.087 -14.623  -0.548
  212   2HZ   LYS  29          2HZ       LYS  29   1.718 -15.573   0.801
  213   3HZ   LYS  29          3HZ       LYS  29   2.328 -14.002   1.009
  214    H    TYR  30           H        TYR  30  -0.516  -8.862  -3.595
  215    HA   TYR  30           HA       TYR  30   1.166  -6.682  -3.305
  216   1HB   TYR  30          2HB       TYR  30   0.589  -7.238  -5.488
  217   2HB   TYR  30          1HB       TYR  30  -1.123  -7.361  -5.112
  218    HD1  TYR  30           1HD      TYR  30   1.625  -5.031  -5.879
  219    HD2  TYR  30           2HD      TYR  30  -2.554  -5.456  -5.216
  220    HE1  TYR  30           1HE      TYR  30   1.253  -2.771  -6.780
  221    HE2  TYR  30           2HE      TYR  30  -2.936  -3.206  -6.116
  222    HH   TYR  30           HH       TYR  30  -1.644  -1.105  -6.387
  223    H    TYR  31           H        TYR  31  -2.332  -6.897  -2.711
  224    HA   TYR  31           HA       TYR  31  -2.754  -4.156  -2.268
  225   1HB   TYR  31          2HB       TYR  31  -4.585  -5.751  -2.668
  226   2HB   TYR  31          1HB       TYR  31  -4.281  -6.492  -1.099
  227    HD1  TYR  31           2HD      TYR  31  -5.258  -3.288  -2.710
  228    HD2  TYR  31           1HD      TYR  31  -5.314  -5.647   0.829
  229    HE1  TYR  31           2HE      TYR  31  -6.776  -1.663  -1.659
  230    HE2  TYR  31           1HE      TYR  31  -6.834  -4.033   1.889
  231    HH   TYR  31           HH       TYR  31  -7.435  -1.649   1.656
  232    H    LYS  32           H        LYS  32  -1.849  -6.762  -0.073
  233    HA   LYS  32           HA       LYS  32  -2.075  -5.226   2.295
  234   1HB   LYS  32          2HB       LYS  32  -0.640  -7.801   1.675
  235   2HB   LYS  32          1HB       LYS  32  -0.625  -7.071   3.278
  236   1HG   LYS  32          2HG       LYS  32  -3.071  -7.182   3.342
  237   2HG   LYS  32          1HG       LYS  32  -3.073  -7.932   1.747
  238   1HD   LYS  32          2HD       LYS  32  -1.661  -9.096   4.140
  239   2HD   LYS  32          1HD       LYS  32  -3.313  -9.517   3.683
  240   1HE   LYS  32          2HE       LYS  32  -2.404 -10.178   1.430
  241   2HE   LYS  32          1HE       LYS  32  -0.786  -9.980   2.107
  242   1HZ   LYS  32          1HZ       LYS  32  -1.267 -11.672   3.732
  243   2HZ   LYS  32          2HZ       LYS  32  -1.586 -12.287   2.186
  244   3HZ   LYS  32          3HZ       LYS  32  -2.868 -11.807   3.182
  245    H    ALA  33           H        ALA  33   0.477  -5.648  -0.041
  246    HA   ALA  33           HA       ALA  33   2.565  -4.507   1.487
  247   1HB   ALA  33          1HB       ALA  33   3.690  -4.169  -0.650
  248   2HB   ALA  33          2HB       ALA  33   2.183  -4.494  -1.506
  249   3HB   ALA  33          3HB       ALA  33   2.959  -5.771  -0.571
  250    H    ALA  34           H        ALA  34  -0.007  -3.183  -0.484
  251    HA   ALA  34           HA       ALA  34   1.029  -0.496  -0.398
  252   1HB   ALA  34          1HB       ALA  34  -1.657  -1.502  -1.322
  253   2HB   ALA  34          2HB       ALA  34  -0.230  -1.292  -2.337
  254   3HB   ALA  34          3HB       ALA  34  -0.998   0.112  -1.596
  255    H    GLU  35           H        GLU  35  -1.623  -2.279   1.161
  256    HA   GLU  35           HA       GLU  35  -2.884  -0.083   2.337
  257   1HB   GLU  35          2HB       GLU  35  -3.944  -1.701   3.875
  258   2HB   GLU  35          1HB       GLU  35  -3.991  -2.248   2.209
  259   1HG   GLU  35          2HG       GLU  35  -2.305  -3.858   2.592
  260   2HG   GLU  35          1HG       GLU  35  -1.913  -3.170   4.166
  261    H    GLU  36           H        GLU  36  -0.329  -2.189   3.635
  262    HA   GLU  36           HA       GLU  36  -0.335  -0.893   6.173
  263   1HB   GLU  36          2HB       GLU  36   1.670  -2.745   4.891
  264   2HB   GLU  36          1HB       GLU  36   1.810  -2.139   6.538
  265   1HG   GLU  36          2HG       GLU  36  -0.716  -3.107   6.567
  266   2HG   GLU  36          1HG       GLU  36   0.054  -4.209   5.427
  267    H    ALA  37           H        ALA  37   1.477  -0.432   3.203
  268    HA   ALA  37           HA       ALA  37   3.536   1.188   4.192
  269   1HB   ALA  37          1HB       ALA  37   2.207   1.387   1.489
  270   2HB   ALA  37          2HB       ALA  37   3.471   0.233   1.915
  271   3HB   ALA  37          3HB       ALA  37   3.820   1.961   1.919
  272    H    ILE  38           H        ILE  38   0.211   1.937   3.339
  273    HA   ILE  38           HA       ILE  38   0.434   4.747   3.337
  274    HB   ILE  38           HB       ILE  38  -1.974   3.030   3.967
  275   1HG1  ILE  38          2HG1      ILE  38  -1.035   2.636   1.733
  276   2HG1  ILE  38          1HG1      ILE  38  -2.600   3.431   1.634
  277   1HG2  ILE  38          1HG2      ILE  38  -3.317   5.002   3.431
  278   2HG2  ILE  38          2HG2      ILE  38  -1.845   5.956   3.241
  279   3HG2  ILE  38          3HG2      ILE  38  -2.269   5.294   4.819
  280   1HD1  ILE  38          1HD1      ILE  38  -1.045   4.363   0.027
  281   2HD1  ILE  38          2HD1      ILE  38   0.078   4.765   1.326
  282   3HD1  ILE  38          3HD1      ILE  38  -1.489   5.570   1.235
  283    H    LYS  39           H        LYS  39  -0.546   2.500   5.945
  284    HA   LYS  39           HA       LYS  39  -1.014   4.610   7.795
  285   1HB   LYS  39          2HB       LYS  39  -1.105   2.825   9.518
  286   2HB   LYS  39          1HB       LYS  39  -2.151   2.532   8.142
  287   1HG   LYS  39          2HG       LYS  39  -0.403   0.990   7.245
  288   2HG   LYS  39          1HG       LYS  39   0.461   1.185   8.773
  289   1HD   LYS  39          2HD       LYS  39  -1.444   0.311   9.995
  290   2HD   LYS  39          1HD       LYS  39  -2.379   0.201   8.503
  291   1HE   LYS  39          2HE       LYS  39  -1.605  -1.982   8.966
  292   2HE   LYS  39          1HE       LYS  39  -0.609  -1.375   7.645
  293   1HZ   LYS  39          1HZ       LYS  39   0.128  -1.688  10.496
  294   2HZ   LYS  39          2HZ       LYS  39   1.036  -0.732   9.437
  295   3HZ   LYS  39          3HZ       LYS  39   0.863  -2.393   9.138
  296    H    LEU  40           H        LEU  40   1.823   2.599   7.100
  297    HA   LEU  40           HA       LEU  40   3.493   3.436   9.143
  298   1HB   LEU  40          2HB       LEU  40   3.854   2.462   6.379
  299   2HB   LEU  40          1HB       LEU  40   5.216   3.316   7.066
  300    HG   LEU  40           HG       LEU  40   5.013   1.716   9.026
  301   1HD1  LEU  40          1HD1      LEU  40   3.346   0.194   7.053
  302   2HD1  LEU  40          2HD1      LEU  40   2.806   0.857   8.598
  303   3HD1  LEU  40          3HD1      LEU  40   3.993  -0.447   8.563
  304   1HD2  LEU  40          1HD2      LEU  40   5.790   0.638   6.329
  305   2HD2  LEU  40          2HD2      LEU  40   6.305  -0.014   7.885
  306   3HD2  LEU  40          3HD2      LEU  40   6.809   1.605   7.396
  307    H    LEU  41           H        LEU  41   2.729   5.030   6.074
  308    HA   LEU  41           HA       LEU  41   4.595   7.148   6.417
  309   1HB   LEU  41          2HB       LEU  41   2.169   6.924   4.640
  310   2HB   LEU  41          1HB       LEU  41   3.341   8.227   4.557
  311    HG   LEU  41           HG       LEU  41   3.889   5.309   4.022
  312   1HD1  LEU  41          1HD1      LEU  41   2.643   6.393   2.238
  313   2HD1  LEU  41          2HD1      LEU  41   4.299   6.048   1.737
  314   3HD1  LEU  41          3HD1      LEU  41   3.835   7.692   2.180
  315   1HD2  LEU  41          1HD2      LEU  41   6.125   6.079   3.353
  316   2HD2  LEU  41          2HD2      LEU  41   5.807   6.343   5.067
  317   3HD2  LEU  41          3HD2      LEU  41   5.728   7.695   3.935
  318    H    VAL  42           H        VAL  42   1.172   6.778   7.182
  319    HA   VAL  42           HA       VAL  42   0.683   9.482   7.841
  320    HB   VAL  42           HB       VAL  42  -0.688   7.018   8.935
  321   1HG1  VAL  42          1HG1      VAL  42  -2.571   8.529   9.386
  322   2HG1  VAL  42          2HG1      VAL  42  -1.583   9.896   8.875
  323   3HG1  VAL  42          3HG1      VAL  42  -1.134   8.973  10.309
  324   1HG2  VAL  42          1HG2      VAL  42  -0.775   7.114   6.505
  325   2HG2  VAL  42          2HG2      VAL  42  -1.391   8.765   6.583
  326   3HG2  VAL  42          3HG2      VAL  42  -2.363   7.430   7.202
  327    H    ILE  43           H        ILE  43   1.691   6.700   9.793
  328    HA   ILE  43           HA       ILE  43   1.747   8.018  12.281
  329    HB   ILE  43           HB       ILE  43   3.365   5.643  11.342
  330   1HG1  ILE  43          2HG1      ILE  43   0.808   5.783  12.957
  331   2HG1  ILE  43          1HG1      ILE  43   0.910   5.337  11.258
  332   1HG2  ILE  43          1HG2      ILE  43   3.648   5.138  13.739
  333   2HG2  ILE  43          2HG2      ILE  43   2.887   6.680  14.132
  334   3HG2  ILE  43          3HG2      ILE  43   4.426   6.650  13.271
  335   1HD1  ILE  43          1HD1      ILE  43   2.137   3.830  13.554
  336   2HD1  ILE  43          2HD1      ILE  43   2.240   3.382  11.851
  337   3HD1  ILE  43          3HD1      ILE  43   0.678   3.382  12.671
  338    H    GLU  44           H        GLU  44   4.271   7.484   9.845
  339    HA   GLU  44           HA       GLU  44   6.404   8.671  11.196
  340   1HB   GLU  44          2HB       GLU  44   6.072   7.370   8.849
  341   2HB   GLU  44          1HB       GLU  44   6.241   9.017   8.263
  342   1HG   GLU  44          2HG       GLU  44   8.210   7.639  10.064
  343   2HG   GLU  44          1HG       GLU  44   8.335   7.732   8.311
  344    H    ASN  45           H        ASN  45   3.995  10.062   8.993
  345    HA   ASN  45           HA       ASN  45   5.130  12.689   9.078
  346   1HB   ASN  45          2HB       ASN  45   2.642  11.506   7.915
  347   2HB   ASN  45          1HB       ASN  45   2.784  13.255   8.054
  348   1HD2  ASN  45          1HD2      ASN  45   3.985  10.392   6.499
  349   2HD2  ASN  45          2HD2      ASN  45   4.895  11.204   5.269
  350    H    ASN  46           H        ASN  46   3.393  10.969  11.302
  351    HA   ASN  46           HA       ASN  46   2.456  11.488  13.299
  352   1HB   ASN  46          2HB       ASN  46   4.522  12.991  13.303
  353   2HB   ASN  46          1HB       ASN  46   3.444  14.303  12.859
  354   1HD2  ASN  46          1HD2      ASN  46   2.106  15.188  14.399
  355   2HD2  ASN  46          2HD2      ASN  46   2.209  14.786  16.079
  356    H    LEU  47           H        LEU  47   0.870  11.708  10.896
  357    HA   LEU  47           HA       LEU  47  -0.844  13.999  11.250
  358   1HB   LEU  47          2HB       LEU  47  -1.159  11.555   9.521
  359   2HB   LEU  47          1HB       LEU  47  -2.224  12.941   9.495
  360    HG   LEU  47           HG       LEU  47   0.677  12.886   8.672
  361   1HD1  LEU  47          1HD1      LEU  47  -0.866  11.912   7.054
  362   2HD1  LEU  47          2HD1      LEU  47  -0.205  13.439   6.469
  363   3HD1  LEU  47          3HD1      LEU  47  -1.850  13.376   7.104
  364   1HD2  LEU  47          1HD2      LEU  47   0.378  15.235   8.064
  365   2HD2  LEU  47          2HD2      LEU  47   0.169  14.987   9.796
  366   3HD2  LEU  47          3HD2      LEU  47  -1.241  15.212   8.763
  367    H    LYS  48           H        LYS  48  -1.503  13.740  13.380
  368    HA   LYS  48           HA       LYS  48  -2.659  11.379  14.401
  369   1HB   LYS  48          2HB       LYS  48  -2.649  14.235  15.361
  370   2HB   LYS  48          1HB       LYS  48  -3.306  12.900  16.276
  371   1HG   LYS  48          2HG       LYS  48  -1.106  11.828  16.306
  372   2HG   LYS  48          1HG       LYS  48  -0.451  13.187  15.391
  373   1HD   LYS  48          2HD       LYS  48  -1.000  14.703  17.214
  374   2HD   LYS  48          1HD       LYS  48  -1.723  13.375  18.122
  375   1HE   LYS  48          2HE       LYS  48   1.167  13.528  17.274
  376   2HE   LYS  48          1HE       LYS  48   0.556  13.918  18.882
  377   1HZ   LYS  48          1HZ       LYS  48  -0.135  11.676  19.193
  378   2HZ   LYS  48          2HZ       LYS  48   1.477  11.637  18.662
  379   3HZ   LYS  48          3HZ       LYS  48   0.219  11.267  17.586
  380    H    GLU  49           H        GLU  49  -3.867  13.759  12.349
  381    HA   GLU  49           HA       GLU  49  -6.515  14.081  13.092
  382   1HB   GLU  49          2HB       GLU  49  -5.002  14.834  10.957
  383   2HB   GLU  49          1HB       GLU  49  -6.061  13.647  10.210
  384   1HG   GLU  49          2HG       GLU  49  -6.902  16.113  11.717
  385   2HG   GLU  49          1HG       GLU  49  -6.973  15.869   9.975
  386    H    ILE  50           H        ILE  50  -4.971  11.405  11.378
  387    HA   ILE  50           HA       ILE  50  -7.530   9.998  11.162
  388    HB   ILE  50           HB       ILE  50  -4.782   9.065  10.288
  389   1HG1  ILE  50          2HG1      ILE  50  -5.400  11.109   9.091
  390   2HG1  ILE  50          1HG1      ILE  50  -5.468   9.719   8.013
  391   1HG2  ILE  50          1HG2      ILE  50  -6.383   7.256  10.613
  392   2HG2  ILE  50          2HG2      ILE  50  -6.018   7.474   8.901
  393   3HG2  ILE  50          3HG2      ILE  50  -7.541   8.076   9.561
  394   1HD1  ILE  50          1HD1      ILE  50  -7.827  11.046   9.329
  395   2HD1  ILE  50          2HD1      ILE  50  -7.894   9.661   8.240
  396   3HD1  ILE  50          3HD1      ILE  50  -7.337  11.225   7.645
  397    H    THR  51           H        THR  51  -4.460   9.879  12.851
  398    HA   THR  51           HA       THR  51  -4.578   7.367  14.000
  399    HB   THR  51           HB       THR  51  -3.500   9.759  15.446
  400    HG1  THR  51           1HG      THR  51  -1.543   9.034  14.057
  401   1HG2  THR  51          1HG2      THR  51  -3.362   7.623  16.606
  402   2HG2  THR  51          2HG2      THR  51  -1.754   8.158  16.115
  403   3HG2  THR  51          3HG2      THR  51  -2.581   6.896  15.202
  404    H    ASN  52           H        ASN  52  -5.913  10.437  15.251
  405    HA   ASN  52           HA       ASN  52  -6.898   9.231  17.661
  406   1HB   ASN  52          2HB       ASN  52  -7.688  11.343  18.256
  407   2HB   ASN  52          1HB       ASN  52  -6.338  11.742  17.203
  408   1HD2  ASN  52          1HD2      ASN  52  -6.749  12.603  15.158
  409   2HD2  ASN  52          2HD2      ASN  52  -8.304  13.232  14.725
  410    H    ASN  53           H        ASN  53  -7.990   9.435  14.454
  411    HA   ASN  53           HA       ASN  53 -10.802   9.133  14.998
  412   1HB   ASN  53          2HB       ASN  53 -10.013  10.254  12.958
  413   2HB   ASN  53          1HB       ASN  53  -9.214   8.775  12.440
  414   1HD2  ASN  53          1HD2      ASN  53 -10.440   7.095  11.613
  415   2HD2  ASN  53          2HD2      ASN  53 -12.092   7.301  11.154
  416    H    VAL  54           H        VAL  54  -8.050   7.092  14.470
  417    HA   VAL  54           HA       VAL  54  -9.371   4.661  13.859
  418    HB   VAL  54           HB       VAL  54  -6.669   5.079  15.166
  419   1HG1  VAL  54          1HG1      VAL  54  -7.447   2.780  15.393
  420   2HG1  VAL  54          2HG1      VAL  54  -6.090   2.884  14.274
  421   3HG1  VAL  54          3HG1      VAL  54  -7.729   2.695  13.654
  422   1HG2  VAL  54          1HG2      VAL  54  -5.755   4.892  12.892
  423   2HG2  VAL  54          2HG2      VAL  54  -6.823   6.284  13.063
  424   3HG2  VAL  54          3HG2      VAL  54  -7.395   4.830  12.247
  425    H    LYS  55           H        LYS  55  -9.436   6.476  16.632
  426    HA   LYS  55           HA       LYS  55  -9.132   4.622  18.717
  427   1HB   LYS  55          2HB       LYS  55  -9.335   7.215  18.744
  428   2HB   LYS  55          1HB       LYS  55 -11.059   6.909  18.862
  429   1HG   LYS  55          2HG       LYS  55 -10.739   5.665  20.913
  430   2HG   LYS  55          1HG       LYS  55  -8.991   5.873  20.787
  431   1HD   LYS  55          2HD       LYS  55 -11.021   8.080  21.104
  432   2HD   LYS  55          1HD       LYS  55  -9.960   7.462  22.368
  433   1HE   LYS  55          2HE       LYS  55  -9.118   8.865  19.834
  434   2HE   LYS  55          1HE       LYS  55  -9.077   9.532  21.464
  435   1HZ   LYS  55          1HZ       LYS  55  -7.520   7.618  21.993
  436   2HZ   LYS  55          2HZ       LYS  55  -6.905   8.860  21.016
  437   3HZ   LYS  55          3HZ       LYS  55  -7.386   7.394  20.315
  438    H    ASN  56           H        ASN  56 -11.645   5.006  16.422
  439    HA   ASN  56           HA       ASN  56 -13.819   3.859  17.797
  440   1HB   ASN  56          2HB       ASN  56 -14.100   4.897  15.598
  441   2HB   ASN  56          1HB       ASN  56 -13.084   3.662  14.864
  442   1HD2  ASN  56          1HD2      ASN  56 -16.206   4.435  16.100
  443   2HD2  ASN  56          2HD2      ASN  56 -17.003   2.975  15.607
  444    H    LYS  57           H        LYS  57 -11.266   2.399  15.849
  445    HA   LYS  57           HA       LYS  57 -12.008  -0.249  16.794
  446   1HB   LYS  57          2HB       LYS  57 -10.687   0.887  14.406
  447   2HB   LYS  57          1HB       LYS  57 -10.082  -0.660  14.963
  448   1HG   LYS  57          2HG       LYS  57 -12.988  -0.128  14.443
  449   2HG   LYS  57          1HG       LYS  57 -11.878  -0.753  13.224
  450   1HD   LYS  57          2HD       LYS  57 -11.383  -2.673  14.612
  451   2HD   LYS  57          1HD       LYS  57 -12.391  -2.029  15.905
  452   1HE   LYS  57          2HE       LYS  57 -14.361  -2.240  14.485
  453   2HE   LYS  57          1HE       LYS  57 -13.355  -2.848  13.169
  454   1HZ   LYS  57          1HZ       LYS  57 -14.533  -4.580  14.521
  455   2HZ   LYS  57          2HZ       LYS  57 -13.518  -4.173  15.818
  456   3HZ   LYS  57          3HZ       LYS  57 -12.856  -4.791  14.383
  457    H    GLY  58           H        GLY  58  -9.656  -1.587  16.570
  458   1HA   GLY  58          2HA       GLY  58  -8.038  -0.339  18.695
  459   2HA   GLY  58          1HA       GLY  58  -8.173  -2.068  18.409
  460    H    ARG  59           H        ARG  59  -7.979  -0.736  15.430
  461    HA   ARG  59           HA       ARG  59  -5.312   0.083  15.165
  462   1HB   ARG  59          2HB       ARG  59  -5.350  -2.589  15.668
  463   2HB   ARG  59          1HB       ARG  59  -5.480  -2.593  13.914
  464   1HG   ARG  59          2HG       ARG  59  -3.160  -2.770  14.674
  465   2HG   ARG  59          1HG       ARG  59  -3.438  -1.308  13.728
  466   1HD   ARG  59          2HD       ARG  59  -3.590   0.006  15.778
  467   2HD   ARG  59          1HD       ARG  59  -3.369  -1.453  16.741
  468    HE   ARG  59           HE       ARG  59  -1.181  -1.291  15.050
  469   1HH1  ARG  59          1HH1      ARG  59  -2.601   0.651  17.601
  470   2HH1  ARG  59          2HH1      ARG  59  -1.071   1.268  18.160
  471   1HH2  ARG  59          1HH2      ARG  59   0.835  -0.463  15.769
  472   2HH2  ARG  59          2HH2      ARG  59   0.877   0.653  17.107
  473    H    TRP  60           H        TRP  60  -4.712  -0.707  12.601
  474    HA   TRP  60           HA       TRP  60  -6.873   0.595  11.104
  475   1HB   TRP  60          2HB       TRP  60  -4.007   0.050  10.294
  476   2HB   TRP  60          1HB       TRP  60  -5.172   0.990   9.378
  477    HD1  TRP  60           HD       TRP  60  -4.070   1.297  13.104
  478    HE1  TRP  60           1HE      TRP  60  -3.312   3.722  13.495
  479    HE3  TRP  60           3HE      TRP  60  -4.697   3.107   8.373
  480    HZ2  TRP  60           2HZ      TRP  60  -3.015   6.093  11.994
  481    HZ3  TRP  60           3HZ      TRP  60  -4.153   5.462   7.930
  482    HH2  TRP  60           HH       TRP  60  -3.327   6.922   9.701
  483    H    LYS  61           H        LYS  61  -7.177  -0.212   8.802
  484    HA   LYS  61           HA       LYS  61  -6.054  -2.648   7.981
  485   1HB   LYS  61          2HB       LYS  61  -7.864  -3.376   9.688
  486   2HB   LYS  61          1HB       LYS  61  -8.997  -2.981   8.396
  487   1HG   LYS  61          2HG       LYS  61  -7.696  -4.486   6.897
  488   2HG   LYS  61          1HG       LYS  61  -6.753  -4.973   8.301
  489   1HD   LYS  61          2HD       LYS  61  -8.901  -5.676   9.384
  490   2HD   LYS  61          1HD       LYS  61  -9.698  -5.379   7.835
  491   1HE   LYS  61          2HE       LYS  61  -7.511  -7.364   8.425
  492   2HE   LYS  61          1HE       LYS  61  -9.175  -7.707   7.955
  493   1HZ   LYS  61          1HZ       LYS  61  -7.543  -7.947   6.132
  494   2HZ   LYS  61          2HZ       LYS  61  -7.224  -6.287   6.222
  495   3HZ   LYS  61          3HZ       LYS  61  -8.769  -6.831   5.788
  496    H    SER  62           H        SER  62  -9.024  -0.739   7.555
  497    HA   SER  62           HA       SER  62  -8.362  -0.477   4.727
  498   1HB   SER  62          2HB       SER  62 -10.768  -1.119   4.162
  499   2HB   SER  62          1HB       SER  62  -9.685  -2.431   4.627
  500    HG   SER  62           HG       SER  62 -11.744  -2.518   5.690
  501    H    GLU  63           H        GLU  63 -11.180   0.180   6.826
  502    HA   GLU  63           HA       GLU  63 -12.123   2.426   5.552
  503   1HB   GLU  63          2HB       GLU  63 -13.261   1.205   7.391
  504   2HB   GLU  63          1HB       GLU  63 -12.150   1.942   8.536
  505   1HG   GLU  63          2HG       GLU  63 -14.133   3.185   8.667
  506   2HG   GLU  63          1HG       GLU  63 -13.005   4.176   7.746
  507    H    ASN  64           H        ASN  64  -9.823   2.355   8.257
  508    HA   ASN  64           HA       ASN  64  -9.493   5.123   8.486
  509   1HB   ASN  64          2HB       ASN  64  -7.755   2.795   9.296
  510   2HB   ASN  64          1HB       ASN  64  -7.382   4.462   9.702
  511   1HD2  ASN  64          1HD2      ASN  64  -8.028   2.165  11.428
  512   2HD2  ASN  64          2HD2      ASN  64  -9.375   2.672  12.380
  513    H    LEU  65           H        LEU  65  -8.073   2.801   6.317
  514    HA   LEU  65           HA       LEU  65  -5.778   4.373   5.626
  515   1HB   LEU  65          2HB       LEU  65  -7.075   1.990   4.310
  516   2HB   LEU  65          1HB       LEU  65  -5.612   2.747   3.707
  517    HG   LEU  65           HG       LEU  65  -5.901   1.489   6.437
  518   1HD1  LEU  65          1HD1      LEU  65  -5.994  -0.171   4.665
  519   2HD1  LEU  65          2HD1      LEU  65  -4.459  -0.263   5.528
  520   3HD1  LEU  65          3HD1      LEU  65  -4.533   0.502   3.940
  521   1HD2  LEU  65          1HD2      LEU  65  -3.490   2.560   4.978
  522   2HD2  LEU  65          2HD2      LEU  65  -3.480   1.755   6.548
  523   3HD2  LEU  65          3HD2      LEU  65  -4.278   3.318   6.363
  524    H    PHE  66           H        PHE  66  -8.996   3.888   4.305
  525    HA   PHE  66           HA       PHE  66  -8.593   5.247   1.866
  526   1HB   PHE  66          2HB       PHE  66 -10.528   3.718   2.440
  527   2HB   PHE  66          1HB       PHE  66 -11.199   5.039   3.392
  528    HD1  PHE  66           1HD      PHE  66 -10.195   4.045  -0.020
  529    HD2  PHE  66           2HD      PHE  66 -12.432   6.751   2.378
  530    HE1  PHE  66           1HE      PHE  66 -11.284   4.926  -2.042
  531    HE2  PHE  66           2HE      PHE  66 -13.520   7.645   0.361
  532    HZ   PHE  66           HZ       PHE  66 -12.948   6.728  -1.852
  533    H    LYS  67           H        LYS  67  -9.488   6.313   5.091
  534    HA   LYS  67           HA       LYS  67  -9.964   9.039   4.339
  535   1HB   LYS  67          2HB       LYS  67 -10.635   7.632   6.503
  536   2HB   LYS  67          1HB       LYS  67  -9.147   8.334   7.112
  537   1HG   LYS  67          2HG       LYS  67  -9.995  10.577   6.569
  538   2HG   LYS  67          1HG       LYS  67 -11.513   9.851   6.038
  539   1HD   LYS  67          2HD       LYS  67 -11.859   8.944   8.290
  540   2HD   LYS  67          1HD       LYS  67 -10.351   9.698   8.819
  541   1HE   LYS  67          2HE       LYS  67 -11.291  11.907   8.222
  542   2HE   LYS  67          1HE       LYS  67 -12.808  11.117   7.789
  543   1HZ   LYS  67          1HZ       LYS  67 -12.979  10.325  10.086
  544   2HZ   LYS  67          2HZ       LYS  67 -12.938  12.020  10.003
  545   3HZ   LYS  67          3HZ       LYS  67 -11.554  11.165  10.483
  546    H    ALA  68           H        ALA  68  -7.313   7.200   5.684
  547    HA   ALA  68           HA       ALA  68  -5.505   9.244   6.239
  548   1HB   ALA  68          1HB       ALA  68  -4.825   6.473   5.268
  549   2HB   ALA  68          2HB       ALA  68  -5.220   6.896   6.935
  550   3HB   ALA  68          3HB       ALA  68  -3.773   7.562   6.175
  551    H    SER  69           H        SER  69  -6.034   7.499   3.192
  552    HA   SER  69           HA       SER  69  -3.882   8.639   1.781
  553   1HB   SER  69          2HB       SER  69  -5.231   7.930  -0.259
  554   2HB   SER  69          1HB       SER  69  -4.834   6.661   0.897
  555    HG   SER  69           HG       SER  69  -7.268   8.064   1.099
  556    H    LYS  70           H        LYS  70  -7.034   9.863   2.546
  557    HA   LYS  70           HA       LYS  70  -7.299  11.858   0.587
  558   1HB   LYS  70          2HB       LYS  70  -8.876  11.024   2.564
  559   2HB   LYS  70          1HB       LYS  70  -8.162  12.389   3.400
  560   1HG   LYS  70          2HG       LYS  70  -9.479  12.663   0.715
  561   2HG   LYS  70          1HG       LYS  70 -10.370  12.790   2.232
  562   1HD   LYS  70          2HD       LYS  70  -8.892  14.628   2.922
  563   2HD   LYS  70          1HD       LYS  70  -8.041  14.507   1.382
  564   1HE   LYS  70          2HE       LYS  70  -9.675  16.321   1.357
  565   2HE   LYS  70          1HE       LYS  70 -10.088  15.067   0.190
  566   1HZ   LYS  70          1HZ       LYS  70 -11.286  15.242   2.903
  567   2HZ   LYS  70          2HZ       LYS  70 -11.781  14.244   1.619
  568   3HZ   LYS  70          3HZ       LYS  70 -11.987  15.924   1.517
  569    H    LEU  71           H        LEU  71  -5.715  11.812   3.720
  570    HA   LEU  71           HA       LEU  71  -4.597  14.457   3.414
  571   1HB   LEU  71          2HB       LEU  71  -3.988  12.283   5.423
  572   2HB   LEU  71          1HB       LEU  71  -3.414  13.935   5.512
  573    HG   LEU  71           HG       LEU  71  -6.282  13.030   5.735
  574   1HD1  LEU  71          1HD1      LEU  71  -6.085  13.887   8.026
  575   2HD1  LEU  71          2HD1      LEU  71  -4.374  14.214   7.746
  576   3HD1  LEU  71          3HD1      LEU  71  -4.972  12.555   7.718
  577   1HD2  LEU  71          1HD2      LEU  71  -6.799  15.370   6.194
  578   2HD2  LEU  71          2HD2      LEU  71  -6.117  15.179   4.578
  579   3HD2  LEU  71          3HD2      LEU  71  -5.118  15.809   5.888
  580    H    LEU  72           H        LEU  72  -1.973  13.836   4.475
  581    HA   LEU  72           HA       LEU  72   0.150  13.352   3.816
  582   1HB   LEU  72          2HB       LEU  72  -1.189  11.319   2.030
  583   2HB   LEU  72          1HB       LEU  72   0.543  11.447   2.267
  584    HG   LEU  72           HG       LEU  72  -1.421  10.842   4.482
  585   1HD1  LEU  72          1HD1      LEU  72  -1.424   9.057   2.817
  586   2HD1  LEU  72          2HD1      LEU  72  -0.632   8.537   4.304
  587   3HD1  LEU  72          3HD1      LEU  72   0.336   8.972   2.894
  588   1HD2  LEU  72          1HD2      LEU  72   0.662  11.857   5.239
  589   2HD2  LEU  72          2HD2      LEU  72   1.588  10.656   4.336
  590   3HD2  LEU  72          3HD2      LEU  72   0.587  10.156   5.701
  591    H    ARG  73           H        ARG  73  -2.156  14.616   1.842
  592    HA   ARG  73           HA       ARG  73  -0.872  14.792  -0.667
  593   1HB   ARG  73          2HB       ARG  73  -3.334  15.123  -0.101
  594   2HB   ARG  73          1HB       ARG  73  -2.896  16.730   0.456
  595   1HG   ARG  73          2HG       ARG  73  -2.051  17.243  -1.808
  596   2HG   ARG  73          1HG       ARG  73  -2.610  15.652  -2.339
  597   1HD   ARG  73          2HD       ARG  73  -4.893  16.300  -1.508
  598   2HD   ARG  73          1HD       ARG  73  -4.269  17.931  -1.285
  599    HE   ARG  73           HE       ARG  73  -4.403  16.560  -3.898
  600   1HH1  ARG  73          1HH1      ARG  73  -4.528  19.452  -1.925
  601   2HH1  ARG  73          2HH1      ARG  73  -5.077  20.469  -3.225
  602   1HH2  ARG  73          1HH2      ARG  73  -5.104  17.889  -5.607
  603   2HH2  ARG  73          2HH2      ARG  73  -5.398  19.577  -5.332
  604    H    SER  74           H        SER  74  -0.345  16.379   2.289
  605    HA   SER  74           HA       SER  74   0.665  18.861   1.426
  606   1HB   SER  74          2HB       SER  74   1.633  17.348   3.850
  607   2HB   SER  74          1HB       SER  74   1.505  19.094   3.632
  608    HG   SER  74           HG       SER  74  -0.805  18.788   3.508
  609    H    ASN  75           H        ASN  75   2.022  15.655   1.507
  610    HA   ASN  75           HA       ASN  75   4.736  16.562   1.067
  611   1HB   ASN  75          2HB       ASN  75   3.428  13.857   1.302
  612   2HB   ASN  75          1HB       ASN  75   5.086  14.033   0.773
  613   1HD2  ASN  75          1HD2      ASN  75   2.896  14.251   3.426
  614   2HD2  ASN  75          2HD2      ASN  75   4.089  14.395   4.672
  615    H    ASN  76           H        ASN  76   2.138  14.938  -0.676
  616    HA   ASN  76           HA       ASN  76   3.052  15.865  -3.223
  617   1HB   ASN  76          2HB       ASN  76   4.549  13.867  -2.703
  618   2HB   ASN  76          1HB       ASN  76   3.099  12.871  -2.766
  619   1HD2  ASN  76          1HD2      ASN  76   5.504  12.818  -4.392
  620   2HD2  ASN  76          2HD2      ASN  76   4.991  13.039  -6.039
  621    H    THR  77           H        THR  77   1.327  15.958  -4.601
  622    HA   THR  77           HA       THR  77  -1.253  15.370  -3.529
  623    HB   THR  77           HB       THR  77  -2.060  16.220  -5.751
  624    HG1  THR  77           1HG      THR  77   0.718  16.717  -6.200
  625   1HG2  THR  77          1HG2      THR  77  -1.346  18.529  -5.373
  626   2HG2  THR  77          2HG2      THR  77  -0.055  17.960  -4.316
  627   3HG2  THR  77          3HG2      THR  77  -1.741  17.731  -3.850
  628    H    GLU  78           H        GLU  78   0.978  13.590  -5.396
  629    HA   GLU  78           HA       GLU  78  -0.927  12.056  -6.888
  630   1HB   GLU  78          2HB       GLU  78   2.029  11.720  -6.418
  631   2HB   GLU  78          1HB       GLU  78   1.082  10.718  -7.499
  632   1HG   GLU  78          2HG       GLU  78   0.538  12.653  -8.857
  633   2HG   GLU  78          1HG       GLU  78   1.438  13.689  -7.752
  634    H    ILE  79           H        ILE  79   0.251  11.906  -3.701
  635    HA   ILE  79           HA       ILE  79   0.561   9.172  -3.277
  636    HB   ILE  79           HB       ILE  79  -0.355  11.268  -1.301
  637   1HG1  ILE  79          2HG1      ILE  79   2.372  10.075  -1.871
  638   2HG1  ILE  79          1HG1      ILE  79   1.849  11.694  -2.321
  639   1HG2  ILE  79          1HG2      ILE  79  -0.957   9.044  -0.515
  640   2HG2  ILE  79          2HG2      ILE  79   0.383   9.691   0.432
  641   3HG2  ILE  79          3HG2      ILE  79   0.687   8.478  -0.811
  642   1HD1  ILE  79          1HD1      ILE  79   2.179  10.641   0.479
  643   2HD1  ILE  79          2HD1      ILE  79   1.616  12.256   0.049
  644   3HD1  ILE  79          3HD1      ILE  79   3.258  11.759  -0.359
  645    HA   PRO  80           HA       PRO  80  -4.175   8.974  -1.904
  646   1HB   PRO  80          2HB       PRO  80  -5.651  10.854  -3.348
  647   2HB   PRO  80          1HB       PRO  80  -5.273  10.943  -1.627
  648   1HG   PRO  80          2HG       PRO  80  -3.931  12.273  -3.935
  649   2HG   PRO  80          1HG       PRO  80  -4.238  12.891  -2.301
  650   1HD   PRO  80          2HD       PRO  80  -1.805  12.063  -3.033
  651   2HD   PRO  80          1HD       PRO  80  -2.425  11.754  -1.398
  652    H    ILE  81           H        ILE  81  -3.160  10.117  -5.072
  653    HA   ILE  81           HA       ILE  81  -5.108   8.714  -6.579
  654    HB   ILE  81           HB       ILE  81  -2.392   9.706  -7.456
  655   1HG1  ILE  81          2HG1      ILE  81  -5.100  11.050  -7.632
  656   2HG1  ILE  81          1HG1      ILE  81  -3.831  11.477  -6.487
  657   1HG2  ILE  81          1HG2      ILE  81  -3.311   8.082  -9.010
  658   2HG2  ILE  81          2HG2      ILE  81  -3.352   9.698  -9.716
  659   3HG2  ILE  81          3HG2      ILE  81  -4.829   8.979  -9.075
  660   1HD1  ILE  81          1HD1      ILE  81  -2.380  12.115  -8.341
  661   2HD1  ILE  81          2HD1      ILE  81  -3.892  13.023  -8.350
  662   3HD1  ILE  81          3HD1      ILE  81  -3.656  11.694  -9.485
  663    H    LEU  82           H        LEU  82  -1.797   7.984  -5.602
  664    HA   LEU  82           HA       LEU  82  -1.489   5.627  -7.112
  665   1HB   LEU  82          2HB       LEU  82  -0.193   6.394  -4.496
  666   2HB   LEU  82          1HB       LEU  82   0.375   5.143  -5.588
  667    HG   LEU  82           HG       LEU  82   0.220   8.082  -6.268
  668   1HD1  LEU  82          1HD1      LEU  82   1.918   7.678  -4.583
  669   2HD1  LEU  82          2HD1      LEU  82   2.663   8.040  -6.139
  670   3HD1  LEU  82          3HD1      LEU  82   2.601   6.376  -5.558
  671   1HD2  LEU  82          1HD2      LEU  82  -0.037   6.658  -8.217
  672   2HD2  LEU  82          2HD2      LEU  82   1.412   5.758  -7.771
  673   3HD2  LEU  82          3HD2      LEU  82   1.534   7.455  -8.235
  674    H    TRP  83           H        TRP  83  -2.493   6.116  -3.734
  675    HA   TRP  83           HA       TRP  83  -3.045   3.415  -3.135
  676   1HB   TRP  83          2HB       TRP  83  -2.898   5.068  -1.375
  677   2HB   TRP  83          1HB       TRP  83  -4.252   5.968  -2.049
  678    HD1  TRP  83           HD       TRP  83  -6.454   5.557  -0.826
  679    HE1  TRP  83           1HE      TRP  83  -7.457   3.667   0.599
  680    HE3  TRP  83           3HE      TRP  83  -2.661   2.152  -1.191
  681    HZ2  TRP  83           2HZ      TRP  83  -6.743   1.077   1.449
  682    HZ3  TRP  83           3HZ      TRP  83  -2.908  -0.001  -0.064
  683    HH2  TRP  83           HH       TRP  83  -4.906  -0.534   1.235
  684    H    LYS  84           H        LYS  84  -5.076   6.006  -4.430
  685    HA   LYS  84           HA       LYS  84  -7.525   4.687  -4.487
  686   1HB   LYS  84          2HB       LYS  84  -7.002   7.138  -4.964
  687   2HB   LYS  84          1HB       LYS  84  -6.590   6.635  -6.593
  688   1HG   LYS  84          2HG       LYS  84  -8.826   7.480  -6.585
  689   2HG   LYS  84          1HG       LYS  84  -8.881   5.736  -6.852
  690   1HD   LYS  84          2HD       LYS  84  -9.461   5.367  -4.524
  691   2HD   LYS  84          1HD       LYS  84  -9.313   7.095  -4.190
  692   1HE   LYS  84          2HE       LYS  84 -11.288   5.854  -6.107
  693   2HE   LYS  84          1HE       LYS  84 -11.656   6.361  -4.459
  694   1HZ   LYS  84          1HZ       LYS  84 -12.299   8.023  -6.119
  695   2HZ   LYS  84          2HZ       LYS  84 -10.686   8.166  -6.611
  696   3HZ   LYS  84          3HZ       LYS  84 -11.135   8.626  -5.046
  697    H    SER  85           H        SER  85  -4.873   4.652  -6.810
  698    HA   SER  85           HA       SER  85  -6.241   3.268  -8.861
  699   1HB   SER  85          2HB       SER  85  -3.268   3.352  -8.312
  700   2HB   SER  85          1HB       SER  85  -4.039   2.945  -9.846
  701    HG   SER  85           HG       SER  85  -4.117   5.452  -8.496
  702    H    ALA  86           H        ALA  86  -4.088   2.142  -6.253
  703    HA   ALA  86           HA       ALA  86  -4.231  -0.615  -6.961
  704   1HB   ALA  86          1HB       ALA  86  -3.620   0.639  -4.276
  705   2HB   ALA  86          2HB       ALA  86  -2.446   0.303  -5.548
  706   3HB   ALA  86          3HB       ALA  86  -3.282  -1.028  -4.745
  707    H    TRP  87           H        TRP  87  -6.082   1.455  -4.784
  708    HA   TRP  87           HA       TRP  87  -7.831  -0.409  -3.687
  709   1HB   TRP  87          2HB       TRP  87  -7.843   1.920  -2.983
  710   2HB   TRP  87          1HB       TRP  87  -8.322   2.443  -4.586
  711    HD1  TRP  87           HD       TRP  87 -10.802   2.678  -5.028
  712    HE1  TRP  87           1HE      TRP  87 -12.966   2.155  -3.731
  713    HE3  TRP  87           3HE      TRP  87  -8.774   0.053  -1.156
  714    HZ2  TRP  87           2HZ      TRP  87 -13.701   0.804  -1.351
  715    HZ3  TRP  87           3HZ      TRP  87 -10.268  -0.820   0.593
  716    HH2  TRP  87           HH       TRP  87 -12.681  -0.450   0.495
  717    H    THR  88           H        THR  88  -8.069   1.388  -6.725
  718    HA   THR  88           HA       THR  88 -10.528   0.457  -7.617
  719    HB   THR  88           HB       THR  88  -8.142   1.244  -9.309
  720    HG1  THR  88           1HG      THR  88  -8.814   2.845  -7.749
  721   1HG2  THR  88          1HG2      THR  88  -9.844   1.851 -10.987
  722   2HG2  THR  88          2HG2      THR  88 -11.105   1.208  -9.936
  723   3HG2  THR  88          3HG2      THR  88  -9.888   0.128 -10.618
  724    H    LEU  89           H        LEU  89  -7.282  -0.884  -8.300
  725    HA   LEU  89           HA       LEU  89  -8.357  -2.855 -10.034
  726   1HB   LEU  89          2HB       LEU  89  -6.094  -3.849 -10.017
  727   2HB   LEU  89          1HB       LEU  89  -6.147  -2.171 -10.480
  728    HG   LEU  89           HG       LEU  89  -5.318  -1.603  -8.165
  729   1HD1  LEU  89          1HD1      LEU  89  -4.238  -3.368  -6.882
  730   2HD1  LEU  89          2HD1      LEU  89  -4.815  -4.576  -8.031
  731   3HD1  LEU  89          3HD1      LEU  89  -5.968  -3.685  -7.037
  732   1HD2  LEU  89          1HD2      LEU  89  -3.020  -2.262  -8.671
  733   2HD2  LEU  89          2HD2      LEU  89  -3.861  -1.632 -10.087
  734   3HD2  LEU  89          3HD2      LEU  89  -3.616  -3.369  -9.905
  735    H    HIS  90           H        HIS  90  -7.923  -2.757  -6.603
  736    HA   HIS  90           HA       HIS  90  -8.096  -5.644  -6.369
  737   1HB   HIS  90          2HB       HIS  90  -6.748  -4.245  -4.766
  738   2HB   HIS  90          1HB       HIS  90  -8.266  -3.615  -4.133
  739    HD1  HIS  90           1HD      HIS  90  -6.160  -6.717  -4.212
  740    HD2  HIS  90           2HD      HIS  90  -9.705  -5.375  -2.500
  741    HE1  HIS  90           1HE      HIS  90  -6.789  -8.457  -2.509
  742    HE2  HIS  90           2HE      HIS  90  -9.055  -7.736  -1.672
  743    H    VAL  91           H        VAL  91 -10.221  -2.899  -6.334
  744    HA   VAL  91           HA       VAL  91 -12.430  -4.085  -5.044
  745    HB   VAL  91           HB       VAL  91 -12.341  -1.907  -7.143
  746   1HG1  VAL  91          1HG1      VAL  91 -14.528  -3.012  -7.202
  747   2HG1  VAL  91          2HG1      VAL  91 -14.660  -1.395  -6.510
  748   3HG1  VAL  91          3HG1      VAL  91 -14.686  -2.810  -5.457
  749   1HG2  VAL  91          1HG2      VAL  91 -12.779  -0.431  -5.242
  750   2HG2  VAL  91          2HG2      VAL  91 -11.284  -1.341  -5.019
  751   3HG2  VAL  91          3HG2      VAL  91 -12.745  -1.818  -4.154
  752    H    GLU  92           H        GLU  92 -11.699  -3.753  -8.515
  753    HA   GLU  92           HA       GLU  92 -12.413  -4.891 -10.350
  754   1HB   GLU  92          2HB       GLU  92 -11.131  -6.689  -9.305
  755   2HB   GLU  92          1HB       GLU  92 -12.523  -7.155  -8.342
  756   1HG   GLU  92          2HG       GLU  92 -13.718  -7.735 -10.432
  757   2HG   GLU  92          1HG       GLU  92 -12.247  -7.370 -11.333
  758    H    GLY  93           H        GLY  93 -14.340  -3.608 -10.466
  759   1HA   GLY  93          2HA       GLY  93 -16.775  -5.144  -9.949
  760   2HA   GLY  93          1HA       GLY  93 -16.610  -3.617  -9.100
  761    H    PHE  94           H        PHE  94 -15.182  -3.621 -12.204
  762    HA   PHE  94           HA       PHE  94 -17.613  -2.364 -13.305
  763   1HB   PHE  94          2HB       PHE  94 -15.749  -0.767 -12.958
  764   2HB   PHE  94          1HB       PHE  94 -14.743  -1.736 -14.029
  765    HD1  PHE  94           1HD      PHE  94 -17.873   0.245 -13.909
  766    HD2  PHE  94           2HD      PHE  94 -14.784  -1.391 -16.339
  767    HE1  PHE  94           1HE      PHE  94 -18.722   1.513 -15.839
  768    HE2  PHE  94           2HE      PHE  94 -15.632  -0.132 -18.273
  769    HZ   PHE  94           HZ       PHE  94 -17.603   1.323 -18.023
  770    H    HIS  95           H        HIS  95 -14.566  -3.560 -14.715
  771    HA   HIS  95           HA       HIS  95 -16.001  -5.676 -16.109
  772   1HB   HIS  95          2HB       HIS  95 -16.103  -3.486 -17.493
  773   2HB   HIS  95          1HB       HIS  95 -14.383  -3.737 -17.759
  774    HD1  HIS  95           1HD      HIS  95 -13.758  -5.261 -19.653
  775    HD2  HIS  95           2HD      HIS  95 -17.740  -5.662 -18.518
  776    HE1  HIS  95           1HE      HIS  95 -14.797  -6.796 -21.349
  777    HE2  HIS  95           2HE      HIS  95 -17.243  -6.874 -20.749
  778    H    GLU  96           H        GLU  96 -13.950  -5.416 -14.076
  779    HA   GLU  96           HA       GLU  96 -11.418  -5.986 -15.339
  780   1HB   GLU  96          2HB       GLU  96 -12.235  -6.019 -12.426
  781   2HB   GLU  96          1HB       GLU  96 -10.593  -6.234 -13.008
  782   1HG   GLU  96          2HG       GLU  96 -10.787  -4.001 -12.255
  783   2HG   GLU  96          1HG       GLU  96 -10.738  -3.947 -14.015
  784    H    LEU  97           H        LEU  97 -11.443  -7.933 -16.366
  785    HA   LEU  97           HA       LEU  97 -12.316 -10.291 -14.893
  786   1HB   LEU  97          2HB       LEU  97 -11.333  -9.873 -17.709
  787   2HB   LEU  97          1HB       LEU  97 -11.468 -11.477 -17.019
  788    HG   LEU  97           HG       LEU  97 -13.415 -11.106 -18.320
  789   1HD1  LEU  97          1HD1      LEU  97 -15.208 -11.274 -16.673
  790   2HD1  LEU  97          2HD1      LEU  97 -14.108 -10.703 -15.420
  791   3HD1  LEU  97          3HD1      LEU  97 -13.809 -12.247 -16.217
  792   1HD2  LEU  97          1HD2      LEU  97 -13.853  -8.549 -16.788
  793   2HD2  LEU  97          2HD2      LEU  97 -14.918  -9.219 -18.023
  794   3HD2  LEU  97          3HD2      LEU  97 -13.301  -8.666 -18.458
  795    H    SER  98           H        SER  98 -10.746 -10.036 -13.211
  796    HA   SER  98           HA       SER  98  -8.846 -10.636 -12.122
  797   1HB   SER  98          2HB       SER  98  -8.068 -12.049 -14.686
  798   2HB   SER  98          1HB       SER  98  -7.402 -12.340 -13.077
  799    HG   SER  98           HG       SER  98 -10.166 -12.522 -13.372
  800    H    LEU  99           H        LEU  99  -9.071  -8.311 -14.045
  801    HA   LEU  99           HA       LEU  99  -7.889  -6.427 -14.441
  802   1HB   LEU  99          2HB       LEU  99  -5.708  -7.855 -12.940
  803   2HB   LEU  99          1HB       LEU  99  -5.652  -6.169 -13.415
  804    HG   LEU  99           HG       LEU  99  -7.643  -7.388 -11.500
  805   1HD1  LEU  99          1HD1      LEU  99  -5.276  -5.589 -11.010
  806   2HD1  LEU  99          2HD1      LEU  99  -5.399  -7.291 -10.566
  807   3HD1  LEU  99          3HD1      LEU  99  -6.451  -6.102  -9.797
  808   1HD2  LEU  99          1HD2      LEU  99  -8.299  -5.071 -11.056
  809   2HD2  LEU  99          2HD2      LEU  99  -8.595  -5.517 -12.735
  810   3HD2  LEU  99          3HD2      LEU  99  -7.202  -4.519 -12.323
  811    H    ASN 100           H        ASN 100  -5.906  -5.583 -15.595
  812    HA   ASN 100           HA       ASN 100  -5.020  -7.538 -17.607
  813   1HB   ASN 100          2HB       ASN 100  -4.821  -4.526 -17.742
  814   2HB   ASN 100          1HB       ASN 100  -4.401  -5.653 -19.019
  815   1HD2  ASN 100          1HD2      ASN 100  -6.918  -3.931 -17.455
  816   2HD2  ASN 100          2HD2      ASN 100  -8.207  -4.454 -18.484
  817    H    GLU 101           H        GLU 101  -2.824  -7.666 -18.133
  818    HA   GLU 101           HA       GLU 101  -1.162  -7.761 -15.867
  819   1HB   GLU 101          2HB       GLU 101  -0.995  -9.176 -17.943
  820   2HB   GLU 101          1HB       GLU 101  -0.268  -7.798 -18.749
  821   1HG   GLU 101          2HG       GLU 101   1.529  -7.818 -17.041
  822   2HG   GLU 101          1HG       GLU 101   0.829  -9.300 -16.389
  823    H    LYS 102           H        LYS 102  -1.326  -5.468 -18.550
  824    HA   LYS 102           HA       LYS 102   0.914  -3.940 -18.030
  825   1HB   LYS 102          2HB       LYS 102  -0.489  -3.711 -20.021
  826   2HB   LYS 102          1HB       LYS 102  -1.795  -3.073 -19.042
  827   1HG   LYS 102          2HG       LYS 102  -0.498  -1.139 -18.487
  828   2HG   LYS 102          1HG       LYS 102   0.890  -1.783 -19.361
  829   1HD   LYS 102          2HD       LYS 102  -1.777  -1.151 -20.624
  830   2HD   LYS 102          1HD       LYS 102  -0.392  -0.057 -20.628
  831   1HE   LYS 102          2HE       LYS 102  -0.407  -2.842 -21.787
  832   2HE   LYS 102          1HE       LYS 102  -0.600  -1.355 -22.717
  833   1HZ   LYS 102          1HZ       LYS 102   1.777  -1.937 -21.034
  834   2HZ   LYS 102          2HZ       LYS 102   1.585  -0.673 -22.149
  835   3HZ   LYS 102          3HZ       LYS 102   1.692  -2.277 -22.693
  836    H    GLU 103           H        GLU 103  -2.390  -3.530 -16.793
  837    HA   GLU 103           HA       GLU 103  -1.855  -1.202 -15.316
  838   1HB   GLU 103          2HB       GLU 103  -4.035  -3.269 -15.090
  839   2HB   GLU 103          1HB       GLU 103  -3.993  -1.804 -14.127
  840   1HG   GLU 103          2HG       GLU 103  -3.998  -0.472 -16.198
  841   2HG   GLU 103          1HG       GLU 103  -4.139  -1.968 -17.122
  842    H    VAL 104           H        VAL 104  -1.775  -4.629 -14.457
  843    HA   VAL 104           HA       VAL 104  -1.325  -4.255 -11.688
  844    HB   VAL 104           HB       VAL 104  -0.488  -6.580 -13.437
  845   1HG1  VAL 104          1HG1      VAL 104  -0.804  -6.418 -10.441
  846   2HG1  VAL 104          2HG1      VAL 104   0.721  -6.546 -11.318
  847   3HG1  VAL 104          3HG1      VAL 104  -0.437  -7.877 -11.364
  848   1HG2  VAL 104          1HG2      VAL 104  -2.888  -6.168 -13.532
  849   2HG2  VAL 104          2HG2      VAL 104  -2.970  -6.183 -11.770
  850   3HG2  VAL 104          3HG2      VAL 104  -2.542  -7.652 -12.646
  851    H    LYS 105           H        LYS 105   0.866  -4.624 -14.451
  852    HA   LYS 105           HA       LYS 105   3.217  -4.626 -12.849
  853   1HB   LYS 105          2HB       LYS 105   2.747  -4.334 -15.804
  854   2HB   LYS 105          1HB       LYS 105   4.358  -4.204 -15.104
  855   1HG   LYS 105          2HG       LYS 105   4.127  -6.443 -14.149
  856   2HG   LYS 105          1HG       LYS 105   2.517  -6.575 -14.855
  857   1HD   LYS 105          2HD       LYS 105   3.420  -6.517 -17.074
  858   2HD   LYS 105          1HD       LYS 105   5.032  -6.143 -16.458
  859   1HE   LYS 105          2HE       LYS 105   5.161  -8.299 -15.375
  860   2HE   LYS 105          1HE       LYS 105   3.509  -8.675 -15.856
  861   1HZ   LYS 105          1HZ       LYS 105   5.246  -9.716 -17.259
  862   2HZ   LYS 105          2HZ       LYS 105   5.721  -8.170 -17.773
  863   3HZ   LYS 105          3HZ       LYS 105   4.166  -8.742 -18.133
  864    H    LYS 106           H        LYS 106   1.365  -2.076 -14.402
  865    HA   LYS 106           HA       LYS 106   3.266  -0.013 -13.917
  866   1HB   LYS 106          2HB       LYS 106   0.253   0.114 -14.150
  867   2HB   LYS 106          1HB       LYS 106   1.305   1.520 -14.088
  868   1HG   LYS 106          2HG       LYS 106   2.351   0.859 -16.176
  869   2HG   LYS 106          1HG       LYS 106   1.352  -0.597 -16.231
  870   1HD   LYS 106          2HD       LYS 106   0.376   1.086 -17.661
  871   2HD   LYS 106          1HD       LYS 106  -0.667   0.840 -16.258
  872   1HE   LYS 106          2HE       LYS 106   0.649   2.813 -15.230
  873   2HE   LYS 106          1HE       LYS 106   1.141   3.145 -16.891
  874   1HZ   LYS 106          1HZ       LYS 106  -1.555   3.248 -15.702
  875   2HZ   LYS 106          2HZ       LYS 106  -1.366   3.034 -17.373
  876   3HZ   LYS 106          3HZ       LYS 106  -0.751   4.426 -16.623
  877    H    LEU 107           H        LEU 107   0.340  -1.023 -12.178
  878    HA   LEU 107           HA       LEU 107   0.556   0.814 -10.083
  879   1HB   LEU 107          2HB       LEU 107  -1.117  -1.405 -10.793
  880   2HB   LEU 107          1HB       LEU 107  -0.732  -1.484  -9.087
  881    HG   LEU 107           HG       LEU 107  -2.757  -0.310  -9.195
  882   1HD1  LEU 107          1HD1      LEU 107  -1.128   0.747  -7.722
  883   2HD1  LEU 107          2HD1      LEU 107  -2.232   1.933  -8.416
  884   3HD1  LEU 107          3HD1      LEU 107  -0.590   1.783  -9.044
  885   1HD2  LEU 107          1HD2      LEU 107  -1.600   1.468 -11.342
  886   2HD2  LEU 107          2HD2      LEU 107  -3.245   1.507 -10.695
  887   3HD2  LEU 107          3HD2      LEU 107  -2.695   0.115 -11.627
  888    H    LYS 108           H        LYS 108   1.946  -2.425 -10.440
  889    HA   LYS 108           HA       LYS 108   2.593  -2.791  -7.732
  890   1HB   LYS 108          2HB       LYS 108   4.137  -4.531  -8.452
  891   2HB   LYS 108          1HB       LYS 108   2.610  -4.656  -9.302
  892   1HG   LYS 108          2HG       LYS 108   3.983  -4.994 -11.056
  893   2HG   LYS 108          1HG       LYS 108   3.968  -3.232 -11.105
  894   1HD   LYS 108          2HD       LYS 108   6.084  -3.067 -10.137
  895   2HD   LYS 108          1HD       LYS 108   6.022  -4.708  -9.493
  896   1HE   LYS 108          2HE       LYS 108   7.545  -4.718 -11.325
  897   2HE   LYS 108          1HE       LYS 108   6.082  -5.546 -11.849
  898   1HZ   LYS 108          1HZ       LYS 108   5.414  -3.361 -12.875
  899   2HZ   LYS 108          2HZ       LYS 108   6.728  -4.141 -13.599
  900   3HZ   LYS 108          3HZ       LYS 108   6.993  -2.818 -12.581
  901    H    GLU 109           H        GLU 109   4.275  -1.072 -10.289
  902    HA   GLU 109           HA       GLU 109   6.539  -0.569  -8.568
  903   1HB   GLU 109          2HB       GLU 109   5.845   0.242 -11.365
  904   2HB   GLU 109          1HB       GLU 109   7.155   1.042 -10.500
  905   1HG   GLU 109          2HG       GLU 109   8.236  -1.115 -10.138
  906   2HG   GLU 109          1HG       GLU 109   6.929  -1.915 -11.004
  907    H    ASP 110           H        ASP 110   3.568   1.034  -9.460
  908    HA   ASP 110           HA       ASP 110   4.157   3.558  -8.342
  909   1HB   ASP 110          2HB       ASP 110   1.606   2.064  -8.841
  910   2HB   ASP 110          1HB       ASP 110   1.572   3.533  -7.873
  911    H    VAL 111           H        VAL 111   2.728   0.632  -6.943
  912    HA   VAL 111           HA       VAL 111   2.651   1.623  -4.281
  913    HB   VAL 111           HB       VAL 111   2.627  -1.201  -5.357
  914   1HG1  VAL 111          1HG1      VAL 111   3.528  -1.229  -3.085
  915   2HG1  VAL 111          2HG1      VAL 111   1.903  -1.915  -3.130
  916   3HG1  VAL 111          3HG1      VAL 111   2.153  -0.278  -2.522
  917   1HG2  VAL 111          1HG2      VAL 111   0.248  -1.087  -4.734
  918   2HG2  VAL 111          2HG2      VAL 111   0.686   0.128  -5.934
  919   3HG2  VAL 111          3HG2      VAL 111   0.474   0.594  -4.247
  920    H    ARG 112           H        ARG 112   5.108   0.018  -6.206
  921    HA   ARG 112           HA       ARG 112   6.917  -0.593  -4.147
  922   1HB   ARG 112          2HB       ARG 112   7.022  -1.273  -6.619
  923   2HB   ARG 112          1HB       ARG 112   7.736   0.306  -6.908
  924   1HG   ARG 112          2HG       ARG 112   9.622  -0.225  -5.526
  925   2HG   ARG 112          1HG       ARG 112   8.875  -1.743  -5.021
  926   1HD   ARG 112          2HD       ARG 112   8.893  -2.474  -7.398
  927   2HD   ARG 112          1HD       ARG 112   9.781  -1.007  -7.801
  928    HE   ARG 112           HE       ARG 112  11.439  -1.987  -6.038
  929   1HH1  ARG 112          1HH1      ARG 112   9.552  -3.816  -8.351
  930   2HH1  ARG 112          2HH1      ARG 112  10.753  -5.057  -8.549
  931   1HH2  ARG 112          1HH2      ARG 112  13.035  -3.614  -6.310
  932   2HH2  ARG 112          2HH2      ARG 112  12.720  -4.946  -7.387
  933    H    LYS 113           H        LYS 113   6.284   2.382  -5.939
  934    HA   LYS 113           HA       LYS 113   8.315   3.997  -4.885
  935   1HB   LYS 113          2HB       LYS 113   5.514   4.588  -5.833
  936   2HB   LYS 113          1HB       LYS 113   6.584   5.856  -5.259
  937   1HG   LYS 113          2HG       LYS 113   7.755   5.885  -7.160
  938   2HG   LYS 113          1HG       LYS 113   7.797   4.127  -7.272
  939   1HD   LYS 113          2HD       LYS 113   6.597   5.188  -9.151
  940   2HD   LYS 113          1HD       LYS 113   5.583   4.088  -8.221
  941   1HE   LYS 113          2HE       LYS 113   4.311   6.054  -8.734
  942   2HE   LYS 113          1HE       LYS 113   4.664   6.053  -7.008
  943   1HZ   LYS 113          1HZ       LYS 113   4.945   8.228  -8.190
  944   2HZ   LYS 113          2HZ       LYS 113   6.295   7.559  -8.975
  945   3HZ   LYS 113          3HZ       LYS 113   6.285   7.718  -7.286
  946    H    LEU 114           H        LEU 114   5.110   3.167  -3.643
  947    HA   LEU 114           HA       LEU 114   5.202   4.793  -1.339
  948   1HB   LEU 114          2HB       LEU 114   3.577   2.480  -2.275
  949   2HB   LEU 114          1HB       LEU 114   3.516   2.900  -0.585
  950    HG   LEU 114           HG       LEU 114   2.734   5.163  -1.172
  951   1HD1  LEU 114          1HD1      LEU 114   3.786   5.341  -3.366
  952   2HD1  LEU 114          2HD1      LEU 114   2.054   5.657  -3.456
  953   3HD1  LEU 114          3HD1      LEU 114   2.697   4.103  -3.990
  954   1HD2  LEU 114          1HD2      LEU 114   1.110   3.421  -0.687
  955   2HD2  LEU 114          2HD2      LEU 114   1.124   2.919  -2.377
  956   3HD2  LEU 114          3HD2      LEU 114   0.500   4.508  -1.935
  957    H    VAL 115           H        VAL 115   6.082   1.435  -1.990
  958    HA   VAL 115           HA       VAL 115   6.688   0.702   0.649
  959    HB   VAL 115           HB       VAL 115   7.860  -0.373  -1.922
  960   1HG1  VAL 115          1HG1      VAL 115   8.461  -2.355  -0.620
  961   2HG1  VAL 115          2HG1      VAL 115   7.872  -1.572   0.846
  962   3HG1  VAL 115          3HG1      VAL 115   9.272  -0.916  -0.003
  963   1HG2  VAL 115          1HG2      VAL 115   6.219  -2.163  -1.682
  964   2HG2  VAL 115          2HG2      VAL 115   5.421  -0.594  -1.782
  965   3HG2  VAL 115          3HG2      VAL 115   5.587  -1.402  -0.222
  966    H    ILE 116           H        ILE 116   8.850   1.826  -1.957
  967    HA   ILE 116           HA       ILE 116  11.199   1.916  -0.450
  968    HB   ILE 116           HB       ILE 116  10.392   3.792  -2.682
  969   1HG1  ILE 116          2HG1      ILE 116  12.043   1.259  -2.813
  970   2HG1  ILE 116          1HG1      ILE 116  10.344   1.359  -3.261
  971   1HG2  ILE 116          1HG2      ILE 116  13.136   3.135  -1.604
  972   2HG2  ILE 116          2HG2      ILE 116  12.268   4.649  -1.351
  973   3HG2  ILE 116          3HG2      ILE 116  12.783   4.189  -2.974
  974   1HD1  ILE 116          1HD1      ILE 116  11.764   1.437  -5.219
  975   2HD1  ILE 116          2HD1      ILE 116  12.605   2.846  -4.571
  976   3HD1  ILE 116          3HD1      ILE 116  10.902   2.963  -5.014
  977    H    PHE 117           H        PHE 117   8.488   4.113  -0.632
  978    HA   PHE 117           HA       PHE 117   9.842   6.318   0.598
  979   1HB   PHE 117          2HB       PHE 117   7.741   6.324  -0.950
  980   2HB   PHE 117          1HB       PHE 117   6.853   6.022   0.538
  981    HD1  PHE 117           1HD      PHE 117   6.888   7.703   2.358
  982    HD2  PHE 117           2HD      PHE 117   8.626   8.457  -1.451
  983    HE1  PHE 117           1HE      PHE 117   6.877  10.118   2.832
  984    HE2  PHE 117           2HE      PHE 117   8.619  10.870  -0.984
  985    HZ   PHE 117           HZ       PHE 117   7.742  11.704   1.161
  986    H    ALA 118           H        ALA 118   7.530   3.856   1.675
  987    HA   ALA 118           HA       ALA 118   7.337   4.773   4.354
  988   1HB   ALA 118          1HB       ALA 118   5.684   3.273   3.313
  989   2HB   ALA 118          2HB       ALA 118   6.308   2.626   4.829
  990   3HB   ALA 118          3HB       ALA 118   6.885   1.982   3.292
  991    H    VAL 119           H        VAL 119   9.384   2.292   2.803
  992    HA   VAL 119           HA       VAL 119  10.749   1.540   5.165
  993    HB   VAL 119           HB       VAL 119  11.758   1.447   2.312
  994   1HG1  VAL 119          1HG1      VAL 119  13.582   1.322   3.924
  995   2HG1  VAL 119          2HG1      VAL 119  13.339  -0.224   3.110
  996   3HG1  VAL 119          3HG1      VAL 119  12.760   0.005   4.761
  997   1HG2  VAL 119          1HG2      VAL 119  10.438  -0.673   4.003
  998   2HG2  VAL 119          2HG2      VAL 119  11.090  -0.908   2.379
  999   3HG2  VAL 119          3HG2      VAL 119   9.712   0.164   2.632
 1000    H    ASN 120           H        ASN 120  11.361   4.010   2.716
 1001    HA   ASN 120           HA       ASN 120  13.805   5.006   3.664
 1002   1HB   ASN 120          2HB       ASN 120  12.290   5.572   1.542
 1003   2HB   ASN 120          1HB       ASN 120  11.759   6.889   2.578
 1004   1HD2  ASN 120          1HD2      ASN 120  14.965   5.449   2.480
 1005   2HD2  ASN 120          2HD2      ASN 120  15.768   6.859   1.861
 1006    H    SER 121           H        SER 121  10.518   5.503   4.670
 1007    HA   SER 121           HA       SER 121  10.974   7.714   6.383
 1008   1HB   SER 121          2HB       SER 121   8.726   5.702   6.197
 1009   2HB   SER 121          1HB       SER 121   8.676   7.144   7.194
 1010    HG   SER 121           HG       SER 121   8.812   6.963   4.378
 1011    H    LEU 122           H        LEU 122  11.097   4.230   6.771
 1012    HA   LEU 122           HA       LEU 122  11.426   4.447   9.648
 1013   1HB   LEU 122          2HB       LEU 122  11.153   2.191   7.725
 1014   2HB   LEU 122          1HB       LEU 122  11.959   1.878   9.249
 1015    HG   LEU 122           HG       LEU 122   9.939   2.692  10.447
 1016   1HD1  LEU 122          1HD1      LEU 122   9.029   4.154   8.737
 1017   2HD1  LEU 122          2HD1      LEU 122   7.843   2.940   9.216
 1018   3HD1  LEU 122          3HD1      LEU 122   8.720   2.766   7.694
 1019   1HD2  LEU 122          1HD2      LEU 122   9.434   0.451   8.497
 1020   2HD2  LEU 122          2HD2      LEU 122   8.576   0.724  10.015
 1021   3HD2  LEU 122          3HD2      LEU 122  10.291   0.309  10.030
 1022    H    GLU 123           H        GLU 123  13.387   4.749   6.972
 1023    HA   GLU 123           HA       GLU 123  15.831   3.835   8.226
 1024   1HB   GLU 123          2HB       GLU 123  15.337   5.495   5.742
 1025   2HB   GLU 123          1HB       GLU 123  16.923   4.963   6.276
 1026   1HG   GLU 123          2HG       GLU 123  16.194   2.628   6.032
 1027   2HG   GLU 123          1HG       GLU 123  14.641   3.198   5.422
 1028    H    HIS 124           H        HIS 124  14.199   5.734   9.672
 1029    HA   HIS 124           HA       HIS 124  14.161   7.719  10.738
 1030   1HB   HIS 124          2HB       HIS 124  16.516   6.882  11.323
 1031   2HB   HIS 124          1HB       HIS 124  17.093   8.015  10.108
 1032    HD1  HIS 124           1HD      HIS 124  14.880   8.123  13.212
 1033    HD2  HIS 124           2HD      HIS 124  17.640  10.456  11.149
 1034    HE1  HIS 124           1HE      HIS 124  15.212  10.181  14.616
 1035    HE2  HIS 124           2HE      HIS 124  16.986  11.517  13.421
 1036    H    HIS 125           H        HIS 125  12.841   8.731   9.322
 1037    HA   HIS 125           HA       HIS 125  13.441   9.314   6.674
 1038   1HB   HIS 125          2HB       HIS 125  11.184   9.089   7.867
 1039   2HB   HIS 125          1HB       HIS 125  11.365  10.792   8.264
 1040    HD1  HIS 125           1HD      HIS 125   9.058  10.779   6.796
 1041    HD2  HIS 125           2HD      HIS 125  12.638  10.226   4.746
 1042    HE1  HIS 125           1HE      HIS 125   8.544  11.272   4.374
 1043    HE2  HIS 125           2HE      HIS 125  10.676  10.720   3.135
 1044    H    HIS 126           H        HIS 126  13.277  11.568   9.427
 1045    HA   HIS 126           HA       HIS 126  14.367  13.528   9.849
 1046   1HB   HIS 126          2HB       HIS 126  16.271  12.265   8.571
 1047   2HB   HIS 126          1HB       HIS 126  15.866  13.344   7.245
 1048    HD1  HIS 126           1HD      HIS 126  17.534  15.158   7.162
 1049    HD2  HIS 126           2HD      HIS 126  16.587  14.115  11.078
 1050    HE1  HIS 126           1HE      HIS 126  18.891  16.695   8.626
 1051    HE2  HIS 126           2HE      HIS 126  18.449  15.914  10.983
 1052    H    HIS 127           H        HIS 127  14.601  15.802   8.850
 1053    HA   HIS 127           HA       HIS 127  13.673  17.600   7.830
 1054   1HB   HIS 127          2HB       HIS 127  12.783  15.523   5.844
 1055   2HB   HIS 127          1HB       HIS 127  12.243  17.191   5.723
 1056    HD1  HIS 127           1HD      HIS 127  14.704  15.053   4.383
 1057    HD2  HIS 127           2HD      HIS 127  14.729  18.981   5.759
 1058    HE1  HIS 127           1HE      HIS 127  16.705  16.138   3.311
 1059    HE2  HIS 127           2HE      HIS 127  16.817  18.443   4.322
 1060    H    HIS 128           H        HIS 128  12.431  18.092   9.576
 1061    HA   HIS 128           HA       HIS 128   9.814  16.862   9.897
 1062   1HB   HIS 128          2HB       HIS 128  11.165  17.265  11.895
 1063   2HB   HIS 128          1HB       HIS 128  11.241  18.984  11.522
 1064    HD1  HIS 128           1HD      HIS 128   9.266  20.431  12.208
 1065    HD2  HIS 128           2HD      HIS 128   8.639  16.367  12.859
 1066    HE1  HIS 128           1HE      HIS 128   7.162  20.278  13.577
 1067    HE2  HIS 128           2HE      HIS 128   6.896  17.825  14.100
 1068    H    HIS 129           H        HIS 129   7.984  17.692   9.165
 1069    HA   HIS 129           HA       HIS 129   7.974  20.430   8.150
 1070   1HB   HIS 129          2HB       HIS 129   5.677  19.753   7.239
 1071   2HB   HIS 129          1HB       HIS 129   7.087  19.012   6.500
 1072    HD1  HIS 129           1HD      HIS 129   4.212  18.201   8.818
 1073    HD2  HIS 129           2HD      HIS 129   7.206  16.265   6.677
 1074    HE1  HIS 129           1HE      HIS 129   3.636  15.756   8.905
 1075    HE2  HIS 129           2HE      HIS 129   5.350  14.636   7.435
  Start of MODEL   11
    1   1H    MET   1          1HT       MET   1  14.658  -6.510  17.536
    2   2H    MET   1          2HT       MET   1  15.788  -5.550  18.351
    3   3H    MET   1          3HT       MET   1  16.316  -6.760  17.286
    4    HA   MET   1           HA       MET   1  14.864  -4.275  16.605
    5   1HB   MET   1          2HB       MET   1  16.927  -3.873  15.191
    6   2HB   MET   1          1HB       MET   1  17.158  -3.763  16.928
    7   1HG   MET   1          2HG       MET   1  17.813  -6.231  15.341
    8   2HG   MET   1          1HG       MET   1  18.969  -4.931  15.635
    9   1HE   MET   1          1HE       MET   1  19.571  -7.937  16.417
   10   2HE   MET   1          2HE       MET   1  20.248  -7.751  18.034
   11   3HE   MET   1          3HE       MET   1  20.692  -6.618  16.755
   12    H    SER   2           H        SER   2  13.325  -4.729  15.216
   13    HA   SER   2           HA       SER   2  13.560  -7.062  13.495
   14   1HB   SER   2          2HB       SER   2  11.223  -5.166  13.805
   15   2HB   SER   2          1HB       SER   2  11.196  -6.786  13.112
   16    HG   SER   2           HG       SER   2  10.589  -6.288  15.503
   17    H    ILE   3           H        ILE   3  14.654  -6.724  11.645
   18    HA   ILE   3           HA       ILE   3  14.108  -4.274  10.119
   19    HB   ILE   3           HB       ILE   3  15.988  -4.886   8.690
   20   1HG1  ILE   3          2HG1      ILE   3  16.240  -7.299  10.489
   21   2HG1  ILE   3          1HG1      ILE   3  15.801  -7.314   8.785
   22   1HG2  ILE   3          1HG2      ILE   3  17.796  -4.613  10.323
   23   2HG2  ILE   3          2HG2      ILE   3  16.673  -5.012  11.623
   24   3HG2  ILE   3          3HG2      ILE   3  16.433  -3.548  10.669
   25   1HD1  ILE   3          1HD1      ILE   3  18.457  -6.475   9.934
   26   2HD1  ILE   3          2HD1      ILE   3  18.020  -6.442   8.225
   27   3HD1  ILE   3          3HD1      ILE   3  18.108  -7.981   9.082
   28    H    SER   4           H        SER   4  14.002  -4.684   7.682
   29    HA   SER   4           HA       SER   4  12.580  -5.251   6.017
   30   1HB   SER   4          2HB       SER   4  12.927  -8.003   7.223
   31   2HB   SER   4          1HB       SER   4  12.111  -7.692   5.690
   32    HG   SER   4           HG       SER   4  14.046  -6.838   4.878
   33    H    THR   5           H        THR   5  10.792  -4.144   6.431
   34    HA   THR   5           HA       THR   5   9.060  -4.812   8.642
   35    HB   THR   5           HB       THR   5   8.345  -2.765   6.578
   36    HG1  THR   5           1HG      THR   5  10.550  -2.372   6.846
   37   1HG2  THR   5          1HG2      THR   5   8.283  -2.778   9.601
   38   2HG2  THR   5          2HG2      THR   5   6.909  -3.098   8.544
   39   3HG2  THR   5          3HG2      THR   5   7.654  -1.500   8.560
   40    H    SER   6           H        SER   6   6.642  -4.838   8.254
   41    HA   SER   6           HA       SER   6   5.839  -7.071   6.895
   42   1HB   SER   6          2HB       SER   6   4.075  -4.671   7.392
   43   2HB   SER   6          1HB       SER   6   3.595  -6.368   7.332
   44    HG   SER   6           HG       SER   6   3.826  -6.140   9.439
   45    H    ALA   7           H        ALA   7   5.672  -3.707   5.746
   46    HA   ALA   7           HA       ALA   7   4.331  -4.151   3.349
   47   1HB   ALA   7          1HB       ALA   7   4.762  -1.928   4.299
   48   2HB   ALA   7          2HB       ALA   7   5.244  -2.031   2.606
   49   3HB   ALA   7          3HB       ALA   7   6.467  -2.090   3.877
   50    H    GLU   8           H        GLU   8   7.817  -4.210   4.017
   51    HA   GLU   8           HA       GLU   8   8.678  -4.762   1.403
   52   1HB   GLU   8          2HB       GLU   8   9.942  -5.537   4.038
   53   2HB   GLU   8          1HB       GLU   8  10.754  -5.540   2.479
   54   1HG   GLU   8          2HG       GLU   8  10.620  -3.176   2.309
   55   2HG   GLU   8          1HG       GLU   8   9.538  -3.078   3.698
   56    H    VAL   9           H        VAL   9   7.614  -6.846   4.029
   57    HA   VAL   9           HA       VAL   9   8.371  -9.311   2.867
   58    HB   VAL   9           HB       VAL   9   6.174  -8.759   4.875
   59   1HG1  VAL   9          1HG1      VAL   9   5.876 -10.926   3.799
   60   2HG1  VAL   9          2HG1      VAL   9   6.389 -11.125   5.475
   61   3HG1  VAL   9          3HG1      VAL   9   7.547 -11.351   4.164
   62   1HG2  VAL   9          1HG2      VAL   9   8.348  -8.016   5.666
   63   2HG2  VAL   9          2HG2      VAL   9   9.047  -9.587   5.273
   64   3HG2  VAL   9          3HG2      VAL   9   7.832  -9.455   6.545
   65    H    TYR  10           H        TYR  10   5.223  -7.627   2.951
   66    HA   TYR  10           HA       TYR  10   3.820  -9.532   1.451
   67   1HB   TYR  10          2HB       TYR  10   3.363  -6.581   1.839
   68   2HB   TYR  10          1HB       TYR  10   2.273  -7.587   0.894
   69    HD1  TYR  10           2HD      TYR  10   1.689  -9.908   2.266
   70    HD2  TYR  10           1HD      TYR  10   2.641  -6.130   3.975
   71    HE1  TYR  10           2HE      TYR  10   0.474 -10.533   4.311
   72    HE2  TYR  10           1HE      TYR  10   1.434  -6.748   6.025
   73    HH   TYR  10           HH       TYR  10   0.585  -9.841   6.798
   74    H    TYR  11           H        TYR  11   5.663  -6.691   0.408
   75    HA   TYR  11           HA       TYR  11   4.904  -6.871  -2.319
   76   1HB   TYR  11          2HB       TYR  11   5.853  -4.822  -1.229
   77   2HB   TYR  11          1HB       TYR  11   7.425  -5.621  -1.215
   78    HD1  TYR  11           2HD      TYR  11   4.696  -4.582  -3.524
   79    HD2  TYR  11           1HD      TYR  11   8.842  -5.406  -3.066
   80    HE1  TYR  11           2HE      TYR  11   5.095  -3.792  -5.816
   81    HE2  TYR  11           1HE      TYR  11   9.254  -4.616  -5.361
   82    HH   TYR  11           HH       TYR  11   6.807  -3.003  -7.227
   83    H    GLU  12           H        GLU  12   7.499  -8.259  -0.424
   84    HA   GLU  12           HA       GLU  12   9.055  -9.268  -2.561
   85   1HB   GLU  12          2HB       GLU  12   9.809  -9.027  -0.185
   86   2HB   GLU  12          1HB       GLU  12   8.761 -10.366   0.252
   87   1HG   GLU  12          2HG       GLU  12  10.064 -11.893  -1.041
   88   2HG   GLU  12          1HG       GLU  12  11.021 -10.575  -1.723
   89    H    GLU  13           H        GLU  13   6.524 -10.790  -0.542
   90    HA   GLU  13           HA       GLU  13   6.440 -13.233  -1.949
   91   1HB   GLU  13          2HB       GLU  13   4.227 -11.789  -0.475
   92   2HB   GLU  13          1HB       GLU  13   4.114 -13.440  -1.063
   93   1HG   GLU  13          2HG       GLU  13   6.066 -14.004   0.389
   94   2HG   GLU  13          1HG       GLU  13   5.949 -12.381   1.069
   95    H    ALA  14           H        ALA  14   4.790 -10.158  -2.473
   96    HA   ALA  14           HA       ALA  14   3.102 -10.909  -4.570
   97   1HB   ALA  14          1HB       ALA  14   2.989  -8.744  -3.423
   98   2HB   ALA  14          2HB       ALA  14   3.084  -8.554  -5.175
   99   3HB   ALA  14          3HB       ALA  14   4.511  -8.271  -4.178
  100    H    GLU  15           H        GLU  15   6.415  -9.641  -4.667
  101    HA   GLU  15           HA       GLU  15   6.839  -9.851  -7.426
  102   1HB   GLU  15          2HB       GLU  15   8.682  -9.951  -5.048
  103   2HB   GLU  15          1HB       GLU  15   9.306 -10.097  -6.678
  104   1HG   GLU  15          2HG       GLU  15   8.156  -7.892  -7.173
  105   2HG   GLU  15          1HG       GLU  15   7.895  -7.757  -5.436
  106    H    GLU  16           H        GLU  16   7.243 -12.199  -4.825
  107    HA   GLU  16           HA       GLU  16   8.436 -14.236  -6.298
  108   1HB   GLU  16          2HB       GLU  16   6.799 -14.201  -3.801
  109   2HB   GLU  16          1HB       GLU  16   7.501 -15.670  -4.428
  110   1HG   GLU  16          2HG       GLU  16   9.001 -13.201  -3.616
  111   2HG   GLU  16          1HG       GLU  16   8.895 -14.697  -2.690
  112    H    PHE  17           H        PHE  17   5.023 -13.790  -5.432
  113    HA   PHE  17           HA       PHE  17   4.103 -16.075  -6.815
  114   1HB   PHE  17          2HB       PHE  17   2.674 -13.596  -5.863
  115   2HB   PHE  17          1HB       PHE  17   1.839 -14.926  -6.657
  116    HD1  PHE  17           1HD      PHE  17   2.666 -17.321  -5.586
  117    HD2  PHE  17           2HD      PHE  17   2.443 -13.571  -3.590
  118    HE1  PHE  17           1HE      PHE  17   2.445 -18.486  -3.431
  119    HE2  PHE  17           2HE      PHE  17   2.221 -14.728  -1.431
  120    HZ   PHE  17           HZ       PHE  17   2.222 -17.191  -1.351
  121    H    LEU  18           H        LEU  18   4.478 -12.705  -7.804
  122    HA   LEU  18           HA       LEU  18   3.105 -12.942 -10.264
  123   1HB   LEU  18          2HB       LEU  18   3.716 -10.785  -9.178
  124   2HB   LEU  18          1HB       LEU  18   5.393 -11.083  -9.595
  125    HG   LEU  18           HG       LEU  18   4.711 -11.096 -12.012
  126   1HD1  LEU  18          1HD1      LEU  18   2.108 -10.085 -10.881
  127   2HD1  LEU  18          2HD1      LEU  18   2.357 -11.612 -11.726
  128   3HD1  LEU  18          3HD1      LEU  18   2.553 -10.084 -12.585
  129   1HD2  LEU  18          1HD2      LEU  18   5.727  -9.135 -10.987
  130   2HD2  LEU  18          2HD2      LEU  18   4.140  -8.579 -10.457
  131   3HD2  LEU  18          3HD2      LEU  18   4.515  -8.666 -12.178
  132    H    SER  19           H        SER  19   6.329 -13.782  -9.257
  133    HA   SER  19           HA       SER  19   7.286 -14.231 -11.944
  134   1HB   SER  19          2HB       SER  19   8.492 -15.101  -9.307
  135   2HB   SER  19          1HB       SER  19   9.309 -15.050 -10.872
  136    HG   SER  19           HG       SER  19   8.334 -12.856  -9.343
  137    H    LYS  20           H        LYS  20   5.464 -15.925  -9.629
  138    HA   LYS  20           HA       LYS  20   6.182 -18.577 -10.476
  139   1HB   LYS  20          2HB       LYS  20   5.352 -17.967  -8.169
  140   2HB   LYS  20          1HB       LYS  20   3.762 -17.725  -8.880
  141   1HG   LYS  20          2HG       LYS  20   3.853 -19.901  -7.878
  142   2HG   LYS  20          1HG       LYS  20   3.783 -20.078  -9.633
  143   1HD   LYS  20          2HD       LYS  20   6.236 -20.371  -9.665
  144   2HD   LYS  20          1HD       LYS  20   6.244 -20.285  -7.902
  145   1HE   LYS  20          2HE       LYS  20   4.803 -22.258  -7.802
  146   2HE   LYS  20          1HE       LYS  20   4.789 -22.340  -9.562
  147   1HZ   LYS  20          1HZ       LYS  20   6.389 -23.882  -8.775
  148   2HZ   LYS  20          2HZ       LYS  20   7.116 -22.731  -7.764
  149   3HZ   LYS  20          3HZ       LYS  20   7.248 -22.582  -9.448
  150    H    GLY  21           H        GLY  21   3.505 -16.310 -11.028
  151   1HA   GLY  21          2HA       GLY  21   2.835 -16.320 -13.453
  152   2HA   GLY  21          1HA       GLY  21   2.657 -18.054 -13.261
  153    H    ASP  22           H        ASP  22   1.625 -16.965 -10.406
  154    HA   ASP  22           HA       ASP  22  -1.147 -16.941 -11.320
  155   1HB   ASP  22          2HB       ASP  22  -1.464 -17.197  -8.704
  156   2HB   ASP  22          1HB       ASP  22  -1.129 -18.579  -9.733
  157    H    LEU  23           H        LEU  23  -2.106 -15.087 -11.523
  158    HA   LEU  23           HA       LEU  23  -0.918 -12.682 -10.535
  159   1HB   LEU  23          2HB       LEU  23  -3.559 -13.120 -11.920
  160   2HB   LEU  23          1HB       LEU  23  -2.808 -11.562 -11.641
  161    HG   LEU  23           HG       LEU  23  -1.701 -13.760 -13.390
  162   1HD1  LEU  23          1HD1      LEU  23  -2.952 -11.108 -14.081
  163   2HD1  LEU  23          2HD1      LEU  23  -3.654 -12.701 -14.363
  164   3HD1  LEU  23          3HD1      LEU  23  -2.193 -12.213 -15.224
  165   1HD2  LEU  23          1HD2      LEU  23  -0.688 -10.964 -12.892
  166   2HD2  LEU  23          2HD2      LEU  23  -0.034 -12.107 -14.064
  167   3HD2  LEU  23          3HD2      LEU  23   0.072 -12.455 -12.339
  168    H    VAL  24           H        VAL  24  -3.530 -14.734  -9.482
  169    HA   VAL  24           HA       VAL  24  -5.011 -12.808  -8.052
  170    HB   VAL  24           HB       VAL  24  -4.855 -15.774  -7.495
  171   1HG1  VAL  24          1HG1      VAL  24  -7.097 -15.493  -6.550
  172   2HG1  VAL  24          2HG1      VAL  24  -7.000 -13.755  -6.840
  173   3HG1  VAL  24          3HG1      VAL  24  -5.904 -14.521  -5.690
  174   1HG2  VAL  24          1HG2      VAL  24  -5.407 -15.366  -9.828
  175   2HG2  VAL  24          2HG2      VAL  24  -6.692 -14.258  -9.345
  176   3HG2  VAL  24          3HG2      VAL  24  -6.813 -15.973  -8.953
  177    H    GLN  25           H        GLN  25  -2.829 -15.345  -6.762
  178    HA   GLN  25           HA       GLN  25  -2.743 -14.379  -4.160
  179   1HB   GLN  25          2HB       GLN  25  -0.720 -15.995  -5.693
  180   2HB   GLN  25          1HB       GLN  25  -0.690 -15.747  -3.951
  181   1HG   GLN  25          2HG       GLN  25  -1.721 -17.762  -4.126
  182   2HG   GLN  25          1HG       GLN  25  -3.095 -16.691  -4.028
  183   1HE2  GLN  25          1HE2      GLN  25  -1.258 -18.832  -6.018
  184   2HE2  GLN  25          2HE2      GLN  25  -2.399 -18.947  -7.309
  185    H    ALA  26           H        ALA  26  -0.930 -13.436  -6.992
  186    HA   ALA  26           HA       ALA  26   1.110 -12.004  -5.615
  187   1HB   ALA  26          1HB       ALA  26   1.660 -11.082  -7.804
  188   2HB   ALA  26          2HB       ALA  26   0.156 -11.723  -8.462
  189   3HB   ALA  26          3HB       ALA  26   1.411 -12.826  -7.897
  190    H    CYS  27           H        CYS  27  -1.838 -10.980  -7.324
  191    HA   CYS  27           HA       CYS  27  -1.534  -8.228  -6.938
  192   1HB   CYS  27          2HB       CYS  27  -3.134  -9.297  -8.529
  193   2HB   CYS  27          1HB       CYS  27  -4.136  -9.757  -7.160
  194    HG   CYS  27           HG       CYS  27  -4.965  -7.410  -8.775
  195    H    GLU  28           H        GLU  28  -3.088 -10.687  -4.932
  196    HA   GLU  28           HA       GLU  28  -4.251  -9.047  -3.006
  197   1HB   GLU  28          2HB       GLU  28  -4.636 -11.462  -3.103
  198   2HB   GLU  28          1HB       GLU  28  -2.965 -11.760  -2.642
  199   1HG   GLU  28          2HG       GLU  28  -3.492 -10.447  -0.525
  200   2HG   GLU  28          1HG       GLU  28  -5.185 -10.625  -0.983
  201    H    LYS  29           H        LYS  29  -0.941 -10.261  -3.265
  202    HA   LYS  29           HA       LYS  29  -0.125  -9.271  -0.723
  203   1HB   LYS  29          2HB       LYS  29   1.539 -10.097  -3.105
  204   2HB   LYS  29          1HB       LYS  29   2.160  -9.801  -1.487
  205   1HG   LYS  29          2HG       LYS  29   0.209 -11.955  -2.272
  206   2HG   LYS  29          1HG       LYS  29   1.918 -12.176  -1.897
  207   1HD   LYS  29          2HD       LYS  29   1.524 -11.396   0.386
  208   2HD   LYS  29          1HD       LYS  29  -0.183 -11.149   0.013
  209   1HE   LYS  29          2HE       LYS  29   1.283 -13.783  -0.070
  210   2HE   LYS  29          1HE       LYS  29   0.176 -13.255   1.199
  211   1HZ   LYS  29          1HZ       LYS  29  -0.873 -14.750  -0.426
  212   2HZ   LYS  29          2HZ       LYS  29  -0.580 -13.617  -1.651
  213   3HZ   LYS  29          3HZ       LYS  29  -1.627 -13.231  -0.375
  214    H    TYR  30           H        TYR  30  -0.012  -8.019  -4.020
  215    HA   TYR  30           HA       TYR  30   1.544  -5.730  -3.474
  216   1HB   TYR  30          2HB       TYR  30  -0.524  -6.310  -5.591
  217   2HB   TYR  30          1HB       TYR  30   0.303  -4.760  -5.499
  218    HD1  TYR  30           1HD      TYR  30   2.950  -4.975  -5.336
  219    HD2  TYR  30           2HD      TYR  30   0.365  -7.914  -6.999
  220    HE1  TYR  30           1HE      TYR  30   4.828  -5.881  -6.634
  221    HE2  TYR  30           2HE      TYR  30   2.241  -8.836  -8.298
  222    HH   TYR  30           HH       TYR  30   5.466  -8.031  -7.686
  223    H    TYR  31           H        TYR  31  -1.936  -6.316  -3.357
  224    HA   TYR  31           HA       TYR  31  -2.734  -3.708  -2.693
  225   1HB   TYR  31          2HB       TYR  31  -4.364  -5.311  -3.441
  226   2HB   TYR  31          1HB       TYR  31  -3.998  -6.392  -2.102
  227    HD1  TYR  31           2HD      TYR  31  -5.357  -3.008  -2.856
  228    HD2  TYR  31           1HD      TYR  31  -5.249  -6.278  -0.136
  229    HE1  TYR  31           2HE      TYR  31  -7.147  -1.959  -1.533
  230    HE2  TYR  31           1HE      TYR  31  -7.040  -5.244   1.190
  231    HH   TYR  31           HH       TYR  31  -7.973  -3.017   1.594
  232    H    LYS  32           H        LYS  32  -1.958  -6.484  -0.603
  233    HA   LYS  32           HA       LYS  32  -2.470  -5.026   1.788
  234   1HB   LYS  32          2HB       LYS  32  -0.976  -7.619   1.410
  235   2HB   LYS  32          1HB       LYS  32  -1.494  -6.958   2.958
  236   1HG   LYS  32          2HG       LYS  32  -3.850  -6.937   1.793
  237   2HG   LYS  32          1HG       LYS  32  -3.111  -8.173   0.773
  238   1HD   LYS  32          2HD       LYS  32  -4.247  -9.261   2.580
  239   2HD   LYS  32          1HD       LYS  32  -2.510  -9.420   2.851
  240   1HE   LYS  32          2HE       LYS  32  -3.630  -8.857   4.927
  241   2HE   LYS  32          1HE       LYS  32  -2.600  -7.522   4.412
  242   1HZ   LYS  32          1HZ       LYS  32  -4.603  -6.437   3.489
  243   2HZ   LYS  32          2HZ       LYS  32  -4.687  -6.662   5.160
  244   3HZ   LYS  32          3HZ       LYS  32  -5.560  -7.687   4.132
  245    H    ALA  33           H        ALA  33   0.388  -5.519  -0.165
  246    HA   ALA  33           HA       ALA  33   2.262  -4.489   1.687
  247   1HB   ALA  33          1HB       ALA  33   3.678  -4.047  -0.273
  248   2HB   ALA  33          2HB       ALA  33   2.305  -4.371  -1.332
  249   3HB   ALA  33          3HB       ALA  33   2.972  -5.662  -0.335
  250    H    ALA  34           H        ALA  34   0.014  -3.044  -0.558
  251    HA   ALA  34           HA       ALA  34   0.990  -0.383  -0.375
  252   1HB   ALA  34          1HB       ALA  34  -1.724  -1.395  -1.206
  253   2HB   ALA  34          2HB       ALA  34  -0.337  -1.149  -2.268
  254   3HB   ALA  34          3HB       ALA  34  -1.101   0.231  -1.480
  255    H    GLU  35           H        GLU  35  -1.631  -2.149   1.260
  256    HA   GLU  35           HA       GLU  35  -2.623   0.091   2.671
  257   1HB   GLU  35          2HB       GLU  35  -3.855  -1.496   4.055
  258   2HB   GLU  35          1HB       GLU  35  -3.957  -1.954   2.363
  259   1HG   GLU  35          2HG       GLU  35  -2.253  -3.665   2.731
  260   2HG   GLU  35          1HG       GLU  35  -2.163  -3.202   4.429
  261    H    GLU  36           H        GLU  36  -0.203  -2.355   3.491
  262    HA   GLU  36           HA       GLU  36   0.299  -1.520   6.125
  263   1HB   GLU  36          2HB       GLU  36   1.914  -2.983   4.070
  264   2HB   GLU  36          1HB       GLU  36   2.676  -2.468   5.567
  265   1HG   GLU  36          2HG       GLU  36   0.245  -4.230   5.368
  266   2HG   GLU  36          1HG       GLU  36   1.896  -4.785   5.645
  267    H    ALA  37           H        ALA  37   1.644  -0.434   3.040
  268    HA   ALA  37           HA       ALA  37   3.645   1.241   4.043
  269   1HB   ALA  37          1HB       ALA  37   3.495   0.650   1.683
  270   2HB   ALA  37          2HB       ALA  37   3.524   2.402   1.885
  271   3HB   ALA  37          3HB       ALA  37   2.004   1.579   1.530
  272    H    ILE  38           H        ILE  38   0.250   2.003   3.242
  273    HA   ILE  38           HA       ILE  38   0.338   4.706   4.027
  274    HB   ILE  38           HB       ILE  38  -2.044   2.842   4.160
  275   1HG1  ILE  38          2HG1      ILE  38  -1.040   2.860   1.925
  276   2HG1  ILE  38          1HG1      ILE  38  -2.592   3.688   1.918
  277   1HG2  ILE  38          1HG2      ILE  38  -3.382   4.887   3.944
  278   2HG2  ILE  38          2HG2      ILE  38  -1.907   5.853   4.001
  279   3HG2  ILE  38          3HG2      ILE  38  -2.396   4.905   5.407
  280   1HD1  ILE  38          1HD1      ILE  38  -1.453   5.840   1.944
  281   2HD1  ILE  38          2HD1      ILE  38  -0.948   4.858   0.567
  282   3HD1  ILE  38          3HD1      ILE  38   0.106   5.016   1.972
  283    H    LYS  39           H        LYS  39  -0.466   1.765   5.797
  284    HA   LYS  39           HA       LYS  39  -1.121   2.825   8.284
  285   1HB   LYS  39          2HB       LYS  39  -1.565   0.558   7.918
  286   2HB   LYS  39          1HB       LYS  39   0.057   0.233   7.340
  287   1HG   LYS  39          2HG       LYS  39   0.938   0.265   9.545
  288   2HG   LYS  39          1HG       LYS  39  -0.583   0.879  10.206
  289   1HD   LYS  39          2HD       LYS  39  -1.692  -1.144   9.854
  290   2HD   LYS  39          1HD       LYS  39  -0.490  -1.709   8.695
  291   1HE   LYS  39          2HE       LYS  39   0.076  -1.291  11.620
  292   2HE   LYS  39          1HE       LYS  39  -0.430  -2.834  10.938
  293   1HZ   LYS  39          1HZ       LYS  39   1.893  -2.921  11.033
  294   2HZ   LYS  39          2HZ       LYS  39   2.080  -1.353  10.433
  295   3HZ   LYS  39          3HZ       LYS  39   1.556  -2.596   9.400
  296    H    LEU  40           H        LEU  40   2.083   1.737   7.125
  297    HA   LEU  40           HA       LEU  40   3.593   2.573   9.301
  298   1HB   LEU  40          2HB       LEU  40   4.092   1.976   6.453
  299   2HB   LEU  40          1HB       LEU  40   5.331   2.898   7.271
  300    HG   LEU  40           HG       LEU  40   5.384   1.078   8.995
  301   1HD1  LEU  40          1HD1      LEU  40   3.215   0.087   8.571
  302   2HD1  LEU  40          2HD1      LEU  40   4.503  -1.107   8.405
  303   3HD1  LEU  40          3HD1      LEU  40   3.752  -0.410   6.968
  304   1HD2  LEU  40          1HD2      LEU  40   7.089   1.257   7.280
  305   2HD2  LEU  40          2HD2      LEU  40   6.078   0.341   6.164
  306   3HD2  LEU  40          3HD2      LEU  40   6.724  -0.437   7.608
  307    H    LEU  41           H        LEU  41   2.683   4.356   6.369
  308    HA   LEU  41           HA       LEU  41   4.181   6.663   6.821
  309   1HB   LEU  41          2HB       LEU  41   1.894   5.911   5.155
  310   2HB   LEU  41          1HB       LEU  41   1.940   7.615   5.564
  311    HG   LEU  41           HG       LEU  41   4.196   7.790   4.602
  312   1HD1  LEU  41          1HD1      LEU  41   4.968   5.524   5.024
  313   2HD1  LEU  41          2HD1      LEU  41   5.143   5.953   3.322
  314   3HD1  LEU  41          3HD1      LEU  41   3.821   4.905   3.836
  315   1HD2  LEU  41          1HD2      LEU  41   2.177   6.537   2.749
  316   2HD2  LEU  41          2HD2      LEU  41   3.558   7.518   2.263
  317   3HD2  LEU  41          3HD2      LEU  41   2.253   8.238   3.206
  318    H    VAL  42           H        VAL  42   0.886   5.887   7.892
  319    HA   VAL  42           HA       VAL  42   0.213   8.375   8.959
  320    HB   VAL  42           HB       VAL  42  -0.623   5.633   9.920
  321   1HG1  VAL  42          1HG1      VAL  42  -1.020   7.374  11.618
  322   2HG1  VAL  42          2HG1      VAL  42  -2.517   6.704  10.970
  323   3HG1  VAL  42          3HG1      VAL  42  -1.956   8.287  10.436
  324   1HG2  VAL  42          1HG2      VAL  42  -2.635   6.027   8.580
  325   2HG2  VAL  42          2HG2      VAL  42  -1.178   6.038   7.587
  326   3HG2  VAL  42          3HG2      VAL  42  -1.956   7.559   8.021
  327    H    ILE  43           H        ILE  43   1.876   5.634  10.472
  328    HA   ILE  43           HA       ILE  43   1.984   6.734  13.071
  329    HB   ILE  43           HB       ILE  43   3.845   4.689  11.847
  330   1HG1  ILE  43          2HG1      ILE  43   1.465   4.086  11.560
  331   2HG1  ILE  43          1HG1      ILE  43   2.292   3.003  12.667
  332   1HG2  ILE  43          1HG2      ILE  43   3.093   5.223  14.720
  333   2HG2  ILE  43          2HG2      ILE  43   4.648   5.570  13.966
  334   3HG2  ILE  43          3HG2      ILE  43   4.114   3.901  14.154
  335   1HD1  ILE  43          1HD1      ILE  43   0.086   3.529  13.489
  336   2HD1  ILE  43          2HD1      ILE  43   0.442   5.254  13.417
  337   3HD1  ILE  43          3HD1      ILE  43   1.305   4.223  14.558
  338    H    GLU  44           H        GLU  44   4.299   6.740  10.375
  339    HA   GLU  44           HA       GLU  44   6.345   8.025  11.914
  340   1HB   GLU  44          2HB       GLU  44   6.062   7.439   8.976
  341   2HB   GLU  44          1HB       GLU  44   7.458   8.269   9.652
  342   1HG   GLU  44          2HG       GLU  44   6.521   5.532  10.476
  343   2HG   GLU  44          1HG       GLU  44   7.822   5.856   9.332
  344    H    ASN  45           H        ASN  45   3.770   9.141   9.838
  345    HA   ASN  45           HA       ASN  45   4.805  11.840   9.725
  346   1HB   ASN  45          2HB       ASN  45   2.292  10.517   8.759
  347   2HB   ASN  45          1HB       ASN  45   2.380  12.272   8.846
  348   1HD2  ASN  45          1HD2      ASN  45   3.566   9.414   7.283
  349   2HD2  ASN  45          2HD2      ASN  45   4.344  10.215   5.960
  350    H    ASN  46           H        ASN  46   3.273   9.990  12.010
  351    HA   ASN  46           HA       ASN  46   2.325  10.384  14.024
  352   1HB   ASN  46          2HB       ASN  46   4.327  11.856  14.255
  353   2HB   ASN  46          1HB       ASN  46   3.357  13.205  13.680
  354   1HD2  ASN  46          1HD2      ASN  46   3.707  14.324  15.604
  355   2HD2  ASN  46          2HD2      ASN  46   2.892  13.895  17.070
  356    H    LEU  47           H        LEU  47   0.598  10.423  11.944
  357    HA   LEU  47           HA       LEU  47  -1.128  12.718  12.089
  358   1HB   LEU  47          2HB       LEU  47  -1.623   9.988  10.912
  359   2HB   LEU  47          1HB       LEU  47  -2.634  11.395  10.680
  360    HG   LEU  47           HG       LEU  47   0.216  11.143   9.722
  361   1HD1  LEU  47          1HD1      LEU  47  -0.771  11.001   7.492
  362   2HD1  LEU  47          2HD1      LEU  47  -2.385  11.003   8.205
  363   3HD1  LEU  47          3HD1      LEU  47  -1.286   9.657   8.510
  364   1HD2  LEU  47          1HD2      LEU  47  -0.427  13.445  10.236
  365   2HD2  LEU  47          2HD2      LEU  47  -1.862  13.272   9.226
  366   3HD2  LEU  47          3HD2      LEU  47  -0.257  13.203   8.499
  367    H    LYS  48           H        LYS  48  -1.520  12.797  14.352
  368    HA   LYS  48           HA       LYS  48  -2.624  10.611  15.776
  369   1HB   LYS  48          2HB       LYS  48  -1.427  12.576  16.805
  370   2HB   LYS  48          1HB       LYS  48  -2.877  13.528  16.510
  371   1HG   LYS  48          2HG       LYS  48  -4.164  12.156  17.981
  372   2HG   LYS  48          1HG       LYS  48  -2.839  11.004  18.145
  373   1HD   LYS  48          2HD       LYS  48  -1.478  12.848  19.165
  374   2HD   LYS  48          1HD       LYS  48  -2.939  13.842  19.163
  375   1HE   LYS  48          2HE       LYS  48  -4.067  12.228  20.580
  376   2HE   LYS  48          1HE       LYS  48  -2.660  11.167  20.532
  377   1HZ   LYS  48          1HZ       LYS  48  -2.585  12.341  22.560
  378   2HZ   LYS  48          2HZ       LYS  48  -2.871  13.834  21.812
  379   3HZ   LYS  48          3HZ       LYS  48  -1.393  13.035  21.573
  380    H    GLU  49           H        GLU  49  -4.022  13.204  13.902
  381    HA   GLU  49           HA       GLU  49  -6.670  13.050  14.722
  382   1HB   GLU  49          2HB       GLU  49  -5.668  13.515  11.918
  383   2HB   GLU  49          1HB       GLU  49  -7.230  13.987  12.555
  384   1HG   GLU  49          2HG       GLU  49  -4.544  15.085  13.319
  385   2HG   GLU  49          1HG       GLU  49  -5.845  15.916  12.467
  386    H    ILE  50           H        ILE  50  -4.889  11.129  12.371
  387    HA   ILE  50           HA       ILE  50  -7.151   9.610  11.512
  388    HB   ILE  50           HB       ILE  50  -4.199   9.056  11.184
  389   1HG1  ILE  50          2HG1      ILE  50  -4.884  11.162  10.145
  390   2HG1  ILE  50          1HG1      ILE  50  -4.497   9.959   8.921
  391   1HG2  ILE  50          1HG2      ILE  50  -5.530   7.027  10.925
  392   2HG2  ILE  50          2HG2      ILE  50  -4.851   7.549   9.381
  393   3HG2  ILE  50          3HG2      ILE  50  -6.552   7.845   9.741
  394   1HD1  ILE  50          1HD1      ILE  50  -6.458  11.223   8.291
  395   2HD1  ILE  50          2HD1      ILE  50  -7.258  10.778   9.799
  396   3HD1  ILE  50          3HD1      ILE  50  -6.889   9.540   8.596
  397    H    THR  51           H        THR  51  -4.484   9.078  13.785
  398    HA   THR  51           HA       THR  51  -5.195   6.382  14.342
  399    HB   THR  51           HB       THR  51  -3.727   6.842  16.448
  400    HG1  THR  51           1HG      THR  51  -2.550   8.888  15.000
  401   1HG2  THR  51          1HG2      THR  51  -2.560   7.058  13.667
  402   2HG2  THR  51          2HG2      THR  51  -3.010   5.557  14.475
  403   3HG2  THR  51          3HG2      THR  51  -1.699   6.546  15.119
  404    H    ASN  52           H        ASN  52  -6.265   9.456  15.594
  405    HA   ASN  52           HA       ASN  52  -7.568   8.441  17.910
  406   1HB   ASN  52          2HB       ASN  52  -7.936  10.941  16.279
  407   2HB   ASN  52          1HB       ASN  52  -9.036  10.546  17.594
  408   1HD2  ASN  52          1HD2      ASN  52  -7.347  12.814  17.411
  409   2HD2  ASN  52          2HD2      ASN  52  -6.241  12.747  18.747
  410    H    ASN  53           H        ASN  53  -8.402   8.543  14.533
  411    HA   ASN  53           HA       ASN  53 -11.171   7.947  14.912
  412   1HB   ASN  53          2HB       ASN  53  -9.302   7.986  12.570
  413   2HB   ASN  53          1HB       ASN  53 -10.879   7.237  12.412
  414   1HD2  ASN  53          1HD2      ASN  53 -10.202  10.037  14.419
  415   2HD2  ASN  53          2HD2      ASN  53 -11.119  11.167  13.480
  416    H    VAL  54           H        VAL  54  -8.254   6.168  14.915
  417    HA   VAL  54           HA       VAL  54  -9.636   3.604  14.597
  418    HB   VAL  54           HB       VAL  54  -6.663   3.999  14.997
  419   1HG1  VAL  54          1HG1      VAL  54  -6.493   1.850  13.833
  420   2HG1  VAL  54          2HG1      VAL  54  -8.251   1.775  13.718
  421   3HG1  VAL  54          3HG1      VAL  54  -7.468   1.723  15.297
  422   1HG2  VAL  54          1HG2      VAL  54  -7.298   5.351  13.088
  423   2HG2  VAL  54          2HG2      VAL  54  -8.187   4.000  12.392
  424   3HG2  VAL  54          3HG2      VAL  54  -6.432   3.916  12.541
  425    H    LYS  55           H        LYS  55  -9.310   5.693  16.973
  426    HA   LYS  55           HA       LYS  55  -8.201   4.369  19.173
  427   1HB   LYS  55          2HB       LYS  55  -9.590   6.747  18.736
  428   2HB   LYS  55          1HB       LYS  55 -10.625   5.849  19.836
  429   1HG   LYS  55          2HG       LYS  55  -9.279   7.118  21.235
  430   2HG   LYS  55          1HG       LYS  55  -8.516   5.526  21.249
  431   1HD   LYS  55          2HD       LYS  55  -6.861   6.258  19.658
  432   2HD   LYS  55          1HD       LYS  55  -7.666   7.818  19.483
  433   1HE   LYS  55          2HE       LYS  55  -7.252   8.216  21.913
  434   2HE   LYS  55          1HE       LYS  55  -6.295   6.735  21.939
  435   1HZ   LYS  55          1HZ       LYS  55  -5.740   9.196  20.378
  436   2HZ   LYS  55          2HZ       LYS  55  -4.888   7.745  20.184
  437   3HZ   LYS  55          3HZ       LYS  55  -4.827   8.569  21.666
  438    H    ASN  56           H        ASN  56 -11.310   4.117  17.630
  439    HA   ASN  56           HA       ASN  56 -12.461   2.491  19.751
  440   1HB   ASN  56          2HB       ASN  56 -13.594   4.341  18.260
  441   2HB   ASN  56          1HB       ASN  56 -13.770   3.025  17.106
  442   1HD2  ASN  56          1HD2      ASN  56 -15.802   4.538  18.469
  443   2HD2  ASN  56          2HD2      ASN  56 -16.745   3.400  19.372
  444    H    LYS  57           H        LYS  57 -10.808   2.128  16.792
  445    HA   LYS  57           HA       LYS  57 -11.952  -0.435  16.125
  446   1HB   LYS  57          2HB       LYS  57  -9.980   1.414  14.807
  447   2HB   LYS  57          1HB       LYS  57 -10.336  -0.181  14.189
  448   1HG   LYS  57          2HG       LYS  57 -12.338   2.028  14.556
  449   2HG   LYS  57          1HG       LYS  57 -11.603   1.545  13.025
  450   1HD   LYS  57          2HD       LYS  57 -12.559  -0.731  13.368
  451   2HD   LYS  57          1HD       LYS  57 -13.409  -0.109  14.782
  452   1HE   LYS  57          2HE       LYS  57 -14.636   1.447  13.418
  453   2HE   LYS  57          1HE       LYS  57 -13.700   0.992  11.993
  454   1HZ   LYS  57          1HZ       LYS  57 -14.596  -1.305  12.322
  455   2HZ   LYS  57          2HZ       LYS  57 -15.738  -0.144  11.856
  456   3HZ   LYS  57          3HZ       LYS  57 -15.667  -0.661  13.472
  457    H    GLY  58           H        GLY  58 -10.443  -2.170  15.446
  458   1HA   GLY  58          2HA       GLY  58  -8.035  -2.262  17.161
  459   2HA   GLY  58          1HA       GLY  58  -9.051  -3.668  16.859
  460    H    ARG  59           H        ARG  59  -9.338  -2.456  14.033
  461    HA   ARG  59           HA       ARG  59  -6.712  -3.203  12.963
  462   1HB   ARG  59          2HB       ARG  59  -8.244  -5.134  12.727
  463   2HB   ARG  59          1HB       ARG  59  -9.396  -4.108  11.883
  464   1HG   ARG  59          2HG       ARG  59  -8.233  -5.400  10.260
  465   2HG   ARG  59          1HG       ARG  59  -7.667  -3.734  10.123
  466   1HD   ARG  59          2HD       ARG  59  -5.732  -4.373  11.579
  467   2HD   ARG  59          1HD       ARG  59  -6.266  -6.046  11.451
  468    HE   ARG  59           HE       ARG  59  -5.525  -4.454   9.069
  469   1HH1  ARG  59          1HH1      ARG  59  -5.367  -7.413  10.952
  470   2HH1  ARG  59          2HH1      ARG  59  -4.247  -8.193   9.871
  471   1HH2  ARG  59          1HH2      ARG  59  -4.088  -5.473   7.646
  472   2HH2  ARG  59          2HH2      ARG  59  -3.513  -7.083   7.984
  473    H    TRP  60           H        TRP  60  -6.120  -2.092  11.128
  474    HA   TRP  60           HA       TRP  60  -7.211   0.480  10.745
  475   1HB   TRP  60          2HB       TRP  60  -5.258  -1.114   9.080
  476   2HB   TRP  60          1HB       TRP  60  -5.643   0.579   8.794
  477    HD1  TRP  60           HD       TRP  60  -4.211  -1.593  11.689
  478    HE1  TRP  60           1HE      TRP  60  -2.478  -0.171  12.962
  479    HE3  TRP  60           3HE      TRP  60  -4.722   2.786   9.095
  480    HZ2  TRP  60           2HZ      TRP  60  -1.459   2.464  12.851
  481    HZ3  TRP  60           3HZ      TRP  60  -3.323   4.705   9.737
  482    HH2  TRP  60           HH       TRP  60  -1.727   4.545  11.574
  483    H    LYS  61           H        LYS  61  -8.832   1.133   9.523
  484    HA   LYS  61           HA       LYS  61 -10.249  -0.721   7.830
  485   1HB   LYS  61          2HB       LYS  61 -10.702   2.233   8.313
  486   2HB   LYS  61          1HB       LYS  61 -11.790   1.173   7.431
  487   1HG   LYS  61          2HG       LYS  61 -12.197  -0.115   9.456
  488   2HG   LYS  61          1HG       LYS  61 -11.073   0.917  10.346
  489   1HD   LYS  61          2HD       LYS  61 -13.365   1.615  10.767
  490   2HD   LYS  61          1HD       LYS  61 -12.508   2.863   9.860
  491   1HE   LYS  61          2HE       LYS  61 -13.532   2.053   7.787
  492   2HE   LYS  61          1HE       LYS  61 -14.391   0.810   8.695
  493   1HZ   LYS  61          1HZ       LYS  61 -15.832   2.673   8.267
  494   2HZ   LYS  61          2HZ       LYS  61 -14.736   3.747   8.981
  495   3HZ   LYS  61          3HZ       LYS  61 -15.519   2.584   9.933
  496    H    SER  62           H        SER  62 -10.161  -0.847   5.632
  497    HA   SER  62           HA       SER  62  -8.125   0.339   4.138
  498   1HB   SER  62          2HB       SER  62 -10.757  -0.566   2.995
  499   2HB   SER  62          1HB       SER  62  -9.169  -0.628   2.238
  500    HG   SER  62           HG       SER  62  -8.605  -2.320   3.508
  501    H    GLU  63           H        GLU  63 -11.381   1.372   4.847
  502    HA   GLU  63           HA       GLU  63 -11.511   3.561   3.057
  503   1HB   GLU  63          2HB       GLU  63 -13.528   2.636   3.962
  504   2HB   GLU  63          1HB       GLU  63 -12.976   2.882   5.608
  505   1HG   GLU  63          2HG       GLU  63 -13.266   5.279   3.893
  506   2HG   GLU  63          1HG       GLU  63 -14.736   4.471   4.435
  507    H    ASN  64           H        ASN  64 -10.512   3.241   6.435
  508    HA   ASN  64           HA       ASN  64  -9.971   5.969   6.912
  509   1HB   ASN  64          2HB       ASN  64 -10.210   4.422   8.762
  510   2HB   ASN  64          1HB       ASN  64  -8.850   3.464   8.190
  511   1HD2  ASN  64          1HD2      ASN  64  -6.782   4.112   8.653
  512   2HD2  ASN  64          2HD2      ASN  64  -6.419   5.438   9.696
  513    H    LEU  65           H        LEU  65  -8.088   3.354   5.548
  514    HA   LEU  65           HA       LEU  65  -5.578   4.598   5.476
  515   1HB   LEU  65          2HB       LEU  65  -6.795   2.559   3.612
  516   2HB   LEU  65          1HB       LEU  65  -5.100   3.006   3.612
  517    HG   LEU  65           HG       LEU  65  -6.532   1.784   5.973
  518   1HD1  LEU  65          1HD1      LEU  65  -4.693   0.496   3.961
  519   2HD1  LEU  65          2HD1      LEU  65  -6.427   0.210   4.114
  520   3HD1  LEU  65          3HD1      LEU  65  -5.336  -0.265   5.416
  521   1HD2  LEU  65          1HD2      LEU  65  -3.605   2.254   5.430
  522   2HD2  LEU  65          2HD2      LEU  65  -4.281   1.450   6.846
  523   3HD2  LEU  65          3HD2      LEU  65  -4.603   3.161   6.565
  524    H    PHE  66           H        PHE  66  -8.331   4.762   3.283
  525    HA   PHE  66           HA       PHE  66  -7.007   6.299   1.281
  526   1HB   PHE  66          2HB       PHE  66  -9.051   4.984   0.821
  527   2HB   PHE  66          1HB       PHE  66  -9.970   6.062   1.865
  528    HD1  PHE  66           2HD      PHE  66  -7.937   5.970  -1.237
  529    HD2  PHE  66           1HD      PHE  66 -10.913   8.020   1.014
  530    HE1  PHE  66           2HE      PHE  66  -8.364   7.446  -3.160
  531    HE2  PHE  66           1HE      PHE  66 -11.349   9.500  -0.904
  532    HZ   PHE  66           HZ       PHE  66 -10.072   9.215  -2.992
  533    H    LYS  67           H        LYS  67  -8.902   7.036   4.125
  534    HA   LYS  67           HA       LYS  67  -9.245   9.798   3.798
  535   1HB   LYS  67          2HB       LYS  67 -10.236   8.194   5.545
  536   2HB   LYS  67          1HB       LYS  67  -8.752   8.431   6.437
  537   1HG   LYS  67          2HG       LYS  67  -9.191  10.730   6.759
  538   2HG   LYS  67          1HG       LYS  67 -10.525  10.706   5.601
  539   1HD   LYS  67          2HD       LYS  67 -10.448   9.231   8.236
  540   2HD   LYS  67          1HD       LYS  67 -11.344  10.719   7.915
  541   1HE   LYS  67          2HE       LYS  67 -12.632   9.528   6.176
  542   2HE   LYS  67          1HE       LYS  67 -11.767   8.046   6.575
  543   1HZ   LYS  67          1HZ       LYS  67 -13.924   8.119   7.643
  544   2HZ   LYS  67          2HZ       LYS  67 -13.532   9.571   8.421
  545   3HZ   LYS  67          3HZ       LYS  67 -12.698   8.146   8.810
  546    H    ALA  68           H        ALA  68  -6.783   7.961   5.497
  547    HA   ALA  68           HA       ALA  68  -5.167  10.100   6.334
  548   1HB   ALA  68          1HB       ALA  68  -3.444   8.414   6.739
  549   2HB   ALA  68          2HB       ALA  68  -4.352   7.248   5.775
  550   3HB   ALA  68          3HB       ALA  68  -5.026   7.856   7.286
  551    H    SER  69           H        SER  69  -4.825   7.978   3.479
  552    HA   SER  69           HA       SER  69  -2.433   9.167   2.570
  553   1HB   SER  69          2HB       SER  69  -3.060   8.055   0.368
  554   2HB   SER  69          1HB       SER  69  -2.930   6.989   1.767
  555    HG   SER  69           HG       SER  69  -5.039   6.663   1.746
  556    H    LYS  70           H        LYS  70  -5.801   9.923   2.033
  557    HA   LYS  70           HA       LYS  70  -5.595  11.703  -0.111
  558   1HB   LYS  70          2HB       LYS  70  -7.665  10.775   1.118
  559   2HB   LYS  70          1HB       LYS  70  -7.446  12.116   2.221
  560   1HG   LYS  70          2HG       LYS  70  -7.658  13.688   0.355
  561   2HG   LYS  70          1HG       LYS  70  -7.921  12.330  -0.742
  562   1HD   LYS  70          2HD       LYS  70  -9.929  11.710   0.488
  563   2HD   LYS  70          1HD       LYS  70  -9.653  13.026   1.629
  564   1HE   LYS  70          2HE       LYS  70 -10.217  13.298  -1.320
  565   2HE   LYS  70          1HE       LYS  70 -11.334  13.661  -0.007
  566   1HZ   LYS  70          1HZ       LYS  70 -10.436  15.702  -0.692
  567   2HZ   LYS  70          2HZ       LYS  70  -8.855  15.102  -0.740
  568   3HZ   LYS  70          3HZ       LYS  70  -9.623  15.329   0.751
  569    H    LEU  71           H        LEU  71  -5.399  12.247   3.363
  570    HA   LEU  71           HA       LEU  71  -4.875  15.027   3.240
  571   1HB   LEU  71          2HB       LEU  71  -4.283  12.995   5.388
  572   2HB   LEU  71          1HB       LEU  71  -4.052  14.721   5.590
  573    HG   LEU  71           HG       LEU  71  -6.698  13.381   5.023
  574   1HD1  LEU  71          1HD1      LEU  71  -5.846  12.865   7.257
  575   2HD1  LEU  71          2HD1      LEU  71  -7.243  13.938   7.329
  576   3HD1  LEU  71          3HD1      LEU  71  -5.621  14.587   7.568
  577   1HD2  LEU  71          1HD2      LEU  71  -6.020  16.244   5.692
  578   2HD2  LEU  71          2HD2      LEU  71  -7.644  15.580   5.520
  579   3HD2  LEU  71          3HD2      LEU  71  -6.570  15.646   4.124
  580    H    LEU  72           H        LEU  72  -2.823  12.199   3.128
  581    HA   LEU  72           HA       LEU  72  -0.371  13.536   3.648
  582   1HB   LEU  72          2HB       LEU  72  -0.986  10.861   2.413
  583   2HB   LEU  72          1HB       LEU  72   0.648  11.428   2.703
  584    HG   LEU  72           HG       LEU  72  -1.448  11.017   4.838
  585   1HD1  LEU  72          1HD1      LEU  72   0.982   9.381   4.130
  586   2HD1  LEU  72          2HD1      LEU  72  -0.699   8.907   3.883
  587   3HD1  LEU  72          3HD1      LEU  72  -0.073   9.118   5.519
  588   1HD2  LEU  72          1HD2      LEU  72   1.478  11.718   5.026
  589   2HD2  LEU  72          2HD2      LEU  72   0.419  11.348   6.386
  590   3HD2  LEU  72          3HD2      LEU  72   0.122  12.783   5.406
  591    H    ARG  73           H        ARG  73  -2.327  13.929   1.085
  592    HA   ARG  73           HA       ARG  73  -0.605  13.948  -1.128
  593   1HB   ARG  73          2HB       ARG  73  -2.970  14.135  -1.446
  594   2HB   ARG  73          1HB       ARG  73  -3.055  15.586  -0.463
  595   1HG   ARG  73          2HG       ARG  73  -1.345  15.723  -2.867
  596   2HG   ARG  73          1HG       ARG  73  -3.086  15.604  -3.134
  597   1HD   ARG  73          2HD       ARG  73  -3.351  17.514  -1.511
  598   2HD   ARG  73          1HD       ARG  73  -1.599  17.699  -1.557
  599    HE   ARG  73           HE       ARG  73  -2.252  17.802  -4.167
  600   1HH1  ARG  73          1HH1      ARG  73  -3.537  19.442  -1.356
  601   2HH1  ARG  73          2HH1      ARG  73  -4.008  20.864  -2.229
  602   1HH2  ARG  73          1HH2      ARG  73  -2.853  19.659  -5.327
  603   2HH2  ARG  73          2HH2      ARG  73  -3.608  20.988  -4.504
  604    H    SER  74           H        SER  74  -0.917  16.112   1.567
  605    HA   SER  74           HA       SER  74   0.481  18.322   0.458
  606   1HB   SER  74          2HB       SER  74  -0.934  18.554   2.452
  607   2HB   SER  74          1HB       SER  74   0.146  17.489   3.354
  608    HG   SER  74           HG       SER  74   1.655  19.380   2.323
  609    H    ASN  75           H        ASN  75   1.455  15.302   1.858
  610    HA   ASN  75           HA       ASN  75   4.209  16.096   2.251
  611   1HB   ASN  75          2HB       ASN  75   3.089  14.381   3.697
  612   2HB   ASN  75          1HB       ASN  75   2.994  13.316   2.301
  613   1HD2  ASN  75          1HD2      ASN  75   4.366  13.023   4.897
  614   2HD2  ASN  75          2HD2      ASN  75   6.018  12.697   4.505
  615    H    ASN  76           H        ASN  76   2.469  13.820   0.128
  616    HA   ASN  76           HA       ASN  76   4.237  14.545  -2.055
  617   1HB   ASN  76          2HB       ASN  76   5.376  12.648  -0.873
  618   2HB   ASN  76          1HB       ASN  76   3.972  11.647  -1.219
  619   1HD2  ASN  76          1HD2      ASN  76   3.787  10.714  -3.180
  620   2HD2  ASN  76          2HD2      ASN  76   4.930  10.904  -4.462
  621    H    THR  77           H        THR  77   3.108  14.659  -3.899
  622    HA   THR  77           HA       THR  77   0.305  14.531  -3.708
  623    HB   THR  77           HB       THR  77   0.506  14.982  -6.263
  624    HG1  THR  77           1HG      THR  77   2.864  16.052  -6.258
  625   1HG2  THR  77          1HG2      THR  77   1.052  17.336  -5.810
  626   2HG2  THR  77          2HG2      THR  77   1.668  16.882  -4.221
  627   3HG2  THR  77          3HG2      THR  77  -0.046  16.685  -4.591
  628    H    GLU  78           H        GLU  78   2.623  12.207  -4.930
  629    HA   GLU  78           HA       GLU  78   0.899  10.705  -6.548
  630   1HB   GLU  78          2HB       GLU  78   3.375   9.988  -5.013
  631   2HB   GLU  78          1HB       GLU  78   2.486   8.793  -5.931
  632   1HG   GLU  78          2HG       GLU  78   2.796  10.227  -7.947
  633   2HG   GLU  78          1HG       GLU  78   3.864  11.242  -6.976
  634    H    ILE  79           H        ILE  79   1.324  10.773  -3.067
  635    HA   ILE  79           HA       ILE  79   0.720   8.187  -2.373
  636    HB   ILE  79           HB       ILE  79   0.019  10.671  -0.813
  637   1HG1  ILE  79          2HG1      ILE  79   2.445   8.861  -0.693
  638   2HG1  ILE  79          1HG1      ILE  79   2.410  10.460  -1.431
  639   1HG2  ILE  79          1HG2      ILE  79  -1.203   8.728   0.013
  640   2HG2  ILE  79          2HG2      ILE  79   0.046   9.220   1.155
  641   3HG2  ILE  79          3HG2      ILE  79   0.302   7.816   0.119
  642   1HD1  ILE  79          1HD1      ILE  79   1.919  11.450   0.742
  643   2HD1  ILE  79          2HD1      ILE  79   3.420  10.524   0.773
  644   3HD1  ILE  79          3HD1      ILE  79   1.951   9.848   1.478
  645    HA   PRO  80           HA       PRO  80  -4.005   9.158  -1.834
  646   1HB   PRO  80          2HB       PRO  80  -4.967  11.245  -3.335
  647   2HB   PRO  80          1HB       PRO  80  -4.533  11.368  -1.627
  648   1HG   PRO  80          2HG       PRO  80  -2.942  12.125  -4.048
  649   2HG   PRO  80          1HG       PRO  80  -3.136  12.997  -2.515
  650   1HD   PRO  80          2HD       PRO  80  -0.931  11.564  -3.035
  651   2HD   PRO  80          1HD       PRO  80  -1.626  11.633  -1.401
  652    H    ILE  81           H        ILE  81  -2.428   9.889  -4.899
  653    HA   ILE  81           HA       ILE  81  -4.533   8.788  -6.516
  654    HB   ILE  81           HB       ILE  81  -1.675   9.443  -7.255
  655   1HG1  ILE  81          2HG1      ILE  81  -4.212  11.058  -7.609
  656   2HG1  ILE  81          1HG1      ILE  81  -2.955  11.390  -6.427
  657   1HG2  ILE  81          1HG2      ILE  81  -4.081   8.933  -9.001
  658   2HG2  ILE  81          2HG2      ILE  81  -2.681   7.875  -8.816
  659   3HG2  ILE  81          3HG2      ILE  81  -2.498   9.462  -9.565
  660   1HD1  ILE  81          1HD1      ILE  81  -1.364  11.801  -8.233
  661   2HD1  ILE  81          2HD1      ILE  81  -2.765  12.870  -8.330
  662   3HD1  ILE  81          3HD1      ILE  81  -2.636  11.484  -9.413
  663    H    LEU  82           H        LEU  82  -1.346   7.727  -5.419
  664    HA   LEU  82           HA       LEU  82  -1.220   5.280  -6.771
  665   1HB   LEU  82          2HB       LEU  82  -0.093   5.969  -4.057
  666   2HB   LEU  82          1HB       LEU  82   0.408   4.623  -5.059
  667    HG   LEU  82           HG       LEU  82   0.764   7.545  -5.731
  668   1HD1  LEU  82          1HD1      LEU  82   2.745   5.433  -4.899
  669   2HD1  LEU  82          2HD1      LEU  82   2.240   6.830  -3.948
  670   3HD1  LEU  82          3HD1      LEU  82   3.152   7.062  -5.439
  671   1HD2  LEU  82          1HD2      LEU  82   0.410   6.195  -7.726
  672   2HD2  LEU  82          2HD2      LEU  82   1.669   5.076  -7.201
  673   3HD2  LEU  82          3HD2      LEU  82   2.085   6.739  -7.616
  674    H    TRP  83           H        TRP  83  -2.415   6.009  -3.495
  675    HA   TRP  83           HA       TRP  83  -3.253   3.368  -2.923
  676   1HB   TRP  83          2HB       TRP  83  -2.910   5.022  -1.151
  677   2HB   TRP  83          1HB       TRP  83  -4.241   5.991  -1.777
  678    HD1  TRP  83           HD       TRP  83  -6.451   5.627  -0.560
  679    HE1  TRP  83           1HE      TRP  83  -7.508   3.736   0.826
  680    HE3  TRP  83           3HE      TRP  83  -2.743   2.132  -0.973
  681    HZ2  TRP  83           2HZ      TRP  83  -6.861   1.123   1.641
  682    HZ3  TRP  83           3HZ      TRP  83  -3.044  -0.033   0.127
  683    HH2  TRP  83           HH       TRP  83  -5.059  -0.533   1.412
  684    H    LYS  84           H        LYS  84  -4.875   6.147  -4.396
  685    HA   LYS  84           HA       LYS  84  -7.466   5.119  -4.487
  686   1HB   LYS  84          2HB       LYS  84  -6.971   7.438  -5.073
  687   2HB   LYS  84          1HB       LYS  84  -6.094   6.911  -6.502
  688   1HG   LYS  84          2HG       LYS  84  -8.162   5.953  -7.407
  689   2HG   LYS  84          1HG       LYS  84  -9.035   6.522  -5.985
  690   1HD   LYS  84          2HD       LYS  84  -8.581   8.815  -6.563
  691   2HD   LYS  84          1HD       LYS  84  -7.553   8.312  -7.909
  692   1HE   LYS  84          2HE       LYS  84  -9.467   7.282  -9.002
  693   2HE   LYS  84          1HE       LYS  84 -10.498   7.716  -7.641
  694   1HZ   LYS  84          1HZ       LYS  84 -10.734   9.232  -9.521
  695   2HZ   LYS  84          2HZ       LYS  84  -9.096   9.662  -9.399
  696   3HZ   LYS  84          3HZ       LYS  84 -10.170  10.034  -8.138
  697    H    SER  85           H        SER  85  -4.847   4.852  -6.861
  698    HA   SER  85           HA       SER  85  -6.214   3.319  -8.754
  699   1HB   SER  85          2HB       SER  85  -3.258   3.282  -8.098
  700   2HB   SER  85          1HB       SER  85  -3.990   2.694  -9.592
  701    HG   SER  85           HG       SER  85  -3.085   5.008  -9.365
  702    H    ALA  86           H        ALA  86  -4.293   2.289  -5.945
  703    HA   ALA  86           HA       ALA  86  -4.560  -0.495  -6.393
  704   1HB   ALA  86          1HB       ALA  86  -2.860   0.441  -4.903
  705   2HB   ALA  86          2HB       ALA  86  -3.862  -0.745  -4.067
  706   3HB   ALA  86          3HB       ALA  86  -4.125   0.977  -3.796
  707    H    TRP  87           H        TRP  87  -6.421   1.824  -4.499
  708    HA   TRP  87           HA       TRP  87  -8.307   0.077  -3.398
  709   1HB   TRP  87          2HB       TRP  87  -7.977   2.434  -2.706
  710   2HB   TRP  87          1HB       TRP  87  -8.667   2.967  -4.230
  711    HD1  TRP  87           HD       TRP  87 -11.071   3.700  -3.997
  712    HE1  TRP  87           1HE      TRP  87 -13.066   3.121  -2.475
  713    HE3  TRP  87           3HE      TRP  87  -8.885   0.057  -1.162
  714    HZ2  TRP  87           2HZ      TRP  87 -13.633   1.349  -0.350
  715    HZ3  TRP  87           3HZ      TRP  87 -10.220  -1.030   0.594
  716    HH2  TRP  87           HH       TRP  87 -12.544  -0.396   0.991
  717    H    THR  88           H        THR  88  -8.192   1.741  -6.497
  718    HA   THR  88           HA       THR  88 -10.756   1.180  -7.440
  719    HB   THR  88           HB       THR  88  -8.211   1.426  -9.068
  720    HG1  THR  88           1HG      THR  88  -8.619   3.253  -7.716
  721   1HG2  THR  88          1HG2      THR  88  -9.685   2.132 -10.888
  722   2HG2  THR  88          2HG2      THR  88 -11.096   1.875  -9.861
  723   3HG2  THR  88          3HG2      THR  88 -10.097   0.505 -10.350
  724    H    LEU  89           H        LEU  89  -7.845  -0.804  -7.410
  725    HA   LEU  89           HA       LEU  89  -8.688  -2.815  -9.177
  726   1HB   LEU  89          2HB       LEU  89  -6.925  -3.095  -6.743
  727   2HB   LEU  89          1HB       LEU  89  -7.047  -4.249  -8.055
  728    HG   LEU  89           HG       LEU  89  -5.962  -1.440  -8.284
  729   1HD1  LEU  89          1HD1      LEU  89  -4.575  -4.114  -8.338
  730   2HD1  LEU  89          2HD1      LEU  89  -4.491  -2.929  -7.036
  731   3HD1  LEU  89          3HD1      LEU  89  -3.812  -2.549  -8.619
  732   1HD2  LEU  89          1HD2      LEU  89  -6.154  -3.663 -10.313
  733   2HD2  LEU  89          2HD2      LEU  89  -5.283  -2.147 -10.542
  734   3HD2  LEU  89          3HD2      LEU  89  -7.037  -2.137 -10.346
  735    H    HIS  90           H        HIS  90  -9.274  -2.320  -5.747
  736    HA   HIS  90           HA       HIS  90 -10.636  -4.854  -5.463
  737   1HB   HIS  90          2HB       HIS  90  -9.287  -3.790  -3.618
  738   2HB   HIS  90          1HB       HIS  90 -10.541  -2.560  -3.494
  739    HD1  HIS  90           1HD      HIS  90 -12.361  -3.051  -1.882
  740    HD2  HIS  90           2HD      HIS  90 -10.386  -6.500  -3.111
  741    HE1  HIS  90           1HE      HIS  90 -13.313  -4.918  -0.482
  742    HE2  HIS  90           2HE      HIS  90 -12.258  -7.021  -1.398
  743    H    VAL  91           H        VAL  91 -11.469  -1.465  -5.866
  744    HA   VAL  91           HA       VAL  91 -14.252  -1.709  -5.411
  745    HB   VAL  91           HB       VAL  91 -12.760   0.278  -7.133
  746   1HG1  VAL  91          1HG1      VAL  91 -14.746   1.691  -6.939
  747   2HG1  VAL  91          2HG1      VAL  91 -15.583   0.399  -6.080
  748   3HG1  VAL  91          3HG1      VAL  91 -15.117   0.180  -7.767
  749   1HG2  VAL  91          1HG2      VAL  91 -13.760   0.460  -4.295
  750   2HG2  VAL  91          2HG2      VAL  91 -13.024   1.778  -5.206
  751   3HG2  VAL  91          3HG2      VAL  91 -12.075   0.347  -4.805
  752    H    GLU  92           H        GLU  92 -12.224  -2.164  -8.247
  753    HA   GLU  92           HA       GLU  92 -14.171  -2.533 -10.204
  754   1HB   GLU  92          2HB       GLU  92 -11.657  -2.485 -10.526
  755   2HB   GLU  92          1HB       GLU  92 -11.623  -4.143  -9.942
  756   1HG   GLU  92          2HG       GLU  92 -11.576  -4.325 -12.262
  757   2HG   GLU  92          1HG       GLU  92 -13.250  -4.667 -11.825
  758    H    GLY  93           H        GLY  93 -12.379  -5.326  -9.002
  759   1HA   GLY  93          2HA       GLY  93 -13.049  -7.473  -8.501
  760   2HA   GLY  93          1HA       GLY  93 -14.165  -6.639  -7.438
  761    H    PHE  94           H        PHE  94 -14.091  -6.836 -10.984
  762    HA   PHE  94           HA       PHE  94 -16.840  -6.947 -11.297
  763   1HB   PHE  94          2HB       PHE  94 -15.226  -6.427 -13.105
  764   2HB   PHE  94          1HB       PHE  94 -14.767  -8.126 -13.161
  765    HD1  PHE  94           1HD      PHE  94 -17.641  -5.826 -13.587
  766    HD2  PHE  94           2HD      PHE  94 -15.961  -9.630 -14.490
  767    HE1  PHE  94           1HE      PHE  94 -19.455  -6.245 -15.195
  768    HE2  PHE  94           2HE      PHE  94 -17.774 -10.054 -16.096
  769    HZ   PHE  94           HZ       PHE  94 -19.523  -8.360 -16.452
  770    H    HIS  95           H        HIS  95 -14.525  -9.627 -11.192
  771    HA   HIS  95           HA       HIS  95 -16.580 -11.369 -10.149
  772   1HB   HIS  95          2HB       HIS  95 -16.822 -11.559 -12.628
  773   2HB   HIS  95          1HB       HIS  95 -15.152 -12.104 -12.719
  774    HD1  HIS  95           1HD      HIS  95 -18.585 -13.228 -11.768
  775    HD2  HIS  95           2HD      HIS  95 -14.713 -14.748 -11.865
  776    HE1  HIS  95           1HE      HIS  95 -18.822 -15.715 -11.485
  777    HE2  HIS  95           2HE      HIS  95 -16.460 -16.596 -11.411
  778    H    GLU  96           H        GLU  96 -13.517 -12.010 -11.814
  779    HA   GLU  96           HA       GLU  96 -12.558 -13.347  -9.395
  780   1HB   GLU  96          2HB       GLU  96 -12.566 -14.557 -11.577
  781   2HB   GLU  96          1HB       GLU  96 -11.419 -13.379 -12.198
  782   1HG   GLU  96          2HG       GLU  96  -9.804 -14.068 -10.490
  783   2HG   GLU  96          1HG       GLU  96 -10.955 -15.269  -9.905
  784    H    LEU  97           H        LEU  97 -10.838 -12.616  -8.253
  785    HA   LEU  97           HA       LEU  97  -9.798 -10.000  -8.865
  786   1HB   LEU  97          2HB       LEU  97  -9.245 -11.940  -6.624
  787   2HB   LEU  97          1HB       LEU  97  -8.388 -10.422  -6.792
  788    HG   LEU  97           HG       LEU  97 -10.082 -10.069  -5.180
  789   1HD1  LEU  97          1HD1      LEU  97 -11.494  -8.356  -6.216
  790   2HD1  LEU  97          2HD1      LEU  97 -11.016  -8.938  -7.810
  791   3HD1  LEU  97          3HD1      LEU  97  -9.813  -8.233  -6.731
  792   1HD2  LEU  97          1HD2      LEU  97 -11.497 -11.984  -5.641
  793   2HD2  LEU  97          2HD2      LEU  97 -12.047 -11.242  -7.144
  794   3HD2  LEU  97          3HD2      LEU  97 -12.460 -10.508  -5.594
  795    H    SER  98           H        SER  98  -8.789 -10.449 -10.846
  796    HA   SER  98           HA       SER  98  -6.069 -11.429 -10.564
  797   1HB   SER  98          2HB       SER  98  -7.470 -13.404 -11.244
  798   2HB   SER  98          1HB       SER  98  -7.912 -12.526 -12.707
  799    HG   SER  98           HG       SER  98  -5.823 -14.054 -12.348
  800    H    LEU  99           H        LEU  99  -8.505 -10.334 -12.904
  801    HA   LEU  99           HA       LEU  99  -8.562  -8.661 -14.422
  802   1HB   LEU  99          2HB       LEU  99  -6.326  -7.564 -12.722
  803   2HB   LEU  99          1HB       LEU  99  -7.134  -6.664 -13.990
  804    HG   LEU  99           HG       LEU  99  -8.450  -7.719 -11.485
  805   1HD1  LEU  99          1HD1      LEU  99  -7.651  -4.924 -12.285
  806   2HD1  LEU  99          2HD1      LEU  99  -6.946  -5.892 -10.987
  807   3HD1  LEU  99          3HD1      LEU  99  -8.619  -5.344 -10.872
  808   1HD2  LEU  99          1HD2      LEU  99 -10.382  -6.410 -12.205
  809   2HD2  LEU  99          2HD2      LEU  99  -9.976  -7.648 -13.395
  810   3HD2  LEU  99          3HD2      LEU  99  -9.538  -5.964 -13.686
  811    H    ASN 100           H        ASN 100  -6.515  -7.124 -15.567
  812    HA   ASN 100           HA       ASN 100  -5.257  -9.165 -17.227
  813   1HB   ASN 100          2HB       ASN 100  -4.869  -6.261 -17.772
  814   2HB   ASN 100          1HB       ASN 100  -5.128  -7.584 -18.898
  815   1HD2  ASN 100          1HD2      ASN 100  -7.239  -8.237 -19.376
  816   2HD2  ASN 100          2HD2      ASN 100  -8.605  -7.235 -18.999
  817    H    GLU 101           H        GLU 101  -3.077  -9.444 -17.397
  818    HA   GLU 101           HA       GLU 101  -1.312  -8.621 -15.371
  819   1HB   GLU 101          2HB       GLU 101  -0.965 -10.567 -16.900
  820   2HB   GLU 101          1HB       GLU 101  -0.638  -9.442 -18.209
  821   1HG   GLU 101          2HG       GLU 101   1.240  -8.539 -16.757
  822   2HG   GLU 101          1HG       GLU 101   1.001  -9.970 -15.754
  823    H    LYS 102           H        LYS 102  -2.069  -7.359 -18.525
  824    HA   LYS 102           HA       LYS 102  -0.329  -5.281 -18.898
  825   1HB   LYS 102          2HB       LYS 102  -2.045  -6.043 -20.466
  826   2HB   LYS 102          1HB       LYS 102  -3.301  -5.440 -19.410
  827   1HG   LYS 102          2HG       LYS 102  -2.351  -3.159 -19.740
  828   2HG   LYS 102          1HG       LYS 102  -1.320  -3.856 -20.995
  829   1HD   LYS 102          2HD       LYS 102  -3.276  -4.635 -22.207
  830   2HD   LYS 102          1HD       LYS 102  -4.333  -4.020 -20.938
  831   1HE   LYS 102          2HE       LYS 102  -3.473  -1.734 -21.426
  832   2HE   LYS 102          1HE       LYS 102  -2.585  -2.416 -22.792
  833   1HZ   LYS 102          1HZ       LYS 102  -4.665  -1.534 -23.571
  834   2HZ   LYS 102          2HZ       LYS 102  -5.530  -2.419 -22.413
  835   3HZ   LYS 102          3HZ       LYS 102  -4.732  -3.228 -23.668
  836    H    GLU 103           H        GLU 103  -3.340  -5.307 -17.054
  837    HA   GLU 103           HA       GLU 103  -3.196  -2.539 -16.345
  838   1HB   GLU 103          2HB       GLU 103  -5.307  -3.932 -16.579
  839   2HB   GLU 103          1HB       GLU 103  -4.889  -4.674 -15.041
  840   1HG   GLU 103          2HG       GLU 103  -6.525  -2.910 -14.754
  841   2HG   GLU 103          1HG       GLU 103  -5.011  -2.508 -13.945
  842    H    VAL 104           H        VAL 104  -2.751  -5.574 -14.536
  843    HA   VAL 104           HA       VAL 104  -2.089  -4.434 -12.064
  844    HB   VAL 104           HB       VAL 104  -1.122  -7.067 -13.201
  845   1HG1  VAL 104          1HG1      VAL 104  -1.334  -6.139 -10.342
  846   2HG1  VAL 104          2HG1      VAL 104   0.161  -6.384 -11.246
  847   3HG1  VAL 104          3HG1      VAL 104  -0.879  -7.758 -10.871
  848   1HG2  VAL 104          1HG2      VAL 104  -3.551  -6.898 -13.247
  849   2HG2  VAL 104          2HG2      VAL 104  -3.562  -6.432 -11.546
  850   3HG2  VAL 104          3HG2      VAL 104  -3.030  -8.046 -12.014
  851    H    LYS 105           H        LYS 105  -0.197  -4.980 -14.934
  852    HA   LYS 105           HA       LYS 105   2.398  -4.905 -13.977
  853   1HB   LYS 105          2HB       LYS 105   1.401  -5.190 -16.389
  854   2HB   LYS 105          1HB       LYS 105   1.693  -3.460 -16.497
  855   1HG   LYS 105          2HG       LYS 105   4.071  -3.913 -15.862
  856   2HG   LYS 105          1HG       LYS 105   3.714  -5.634 -16.025
  857   1HD   LYS 105          2HD       LYS 105   3.638  -3.511 -18.161
  858   2HD   LYS 105          1HD       LYS 105   4.677  -4.932 -18.082
  859   1HE   LYS 105          2HE       LYS 105   1.688  -4.920 -18.484
  860   2HE   LYS 105          1HE       LYS 105   2.904  -5.253 -19.714
  861   1HZ   LYS 105          1HZ       LYS 105   3.585  -7.206 -18.452
  862   2HZ   LYS 105          2HZ       LYS 105   1.943  -7.287 -18.873
  863   3HZ   LYS 105          3HZ       LYS 105   2.392  -6.887 -17.292
  864    H    LYS 106           H        LYS 106   0.222  -2.202 -14.725
  865    HA   LYS 106           HA       LYS 106   2.234  -0.206 -14.286
  866   1HB   LYS 106          2HB       LYS 106  -0.775   0.034 -14.415
  867   2HB   LYS 106          1HB       LYS 106   0.334   1.397 -14.344
  868   1HG   LYS 106          2HG       LYS 106   1.356   0.569 -16.471
  869   2HG   LYS 106          1HG       LYS 106   0.061  -0.628 -16.555
  870   1HD   LYS 106          2HD       LYS 106  -0.293   2.370 -16.495
  871   2HD   LYS 106          1HD       LYS 106  -0.453   1.337 -17.917
  872   1HE   LYS 106          2HE       LYS 106  -2.137   1.099 -15.429
  873   2HE   LYS 106          1HE       LYS 106  -2.622   1.968 -16.885
  874   1HZ   LYS 106          1HZ       LYS 106  -3.453  -0.384 -16.633
  875   2HZ   LYS 106          2HZ       LYS 106  -1.864  -0.894 -16.937
  876   3HZ   LYS 106          3HZ       LYS 106  -2.708  -0.012 -18.112
  877    H    LEU 107           H        LEU 107  -0.395  -1.575 -12.374
  878    HA   LEU 107           HA       LEU 107  -0.099   0.123 -10.132
  879   1HB   LEU 107          2HB       LEU 107  -1.448  -2.457 -10.684
  880   2HB   LEU 107          1HB       LEU 107  -1.087  -2.113  -9.004
  881    HG   LEU 107           HG       LEU 107  -3.340  -1.426  -9.496
  882   1HD1  LEU 107          1HD1      LEU 107  -2.091  -0.070  -7.916
  883   2HD1  LEU 107          2HD1      LEU 107  -3.229   0.922  -8.828
  884   3HD1  LEU 107          3HD1      LEU 107  -1.512   0.954  -9.229
  885   1HD2  LEU 107          1HD2      LEU 107  -3.880   0.273 -11.135
  886   2HD2  LEU 107          2HD2      LEU 107  -3.087  -1.094 -11.921
  887   3HD2  LEU 107          3HD2      LEU 107  -2.183   0.387 -11.610
  888    H    LYS 108           H        LYS 108   1.472  -2.870 -11.082
  889    HA   LYS 108           HA       LYS 108   2.774  -3.550  -8.727
  890   1HB   LYS 108          2HB       LYS 108   2.746  -4.873 -10.866
  891   2HB   LYS 108          1HB       LYS 108   3.926  -3.750 -11.523
  892   1HG   LYS 108          2HG       LYS 108   4.536  -5.157  -8.968
  893   2HG   LYS 108          1HG       LYS 108   4.667  -6.037 -10.489
  894   1HD   LYS 108          2HD       LYS 108   6.053  -3.418  -9.920
  895   2HD   LYS 108          1HD       LYS 108   6.803  -5.002  -9.708
  896   1HE   LYS 108          2HE       LYS 108   6.418  -5.471 -12.099
  897   2HE   LYS 108          1HE       LYS 108   5.734  -3.857 -12.289
  898   1HZ   LYS 108          1HZ       LYS 108   8.500  -4.377 -11.342
  899   2HZ   LYS 108          2HZ       LYS 108   7.825  -2.876 -11.767
  900   3HZ   LYS 108          3HZ       LYS 108   8.100  -4.055 -12.960
  901    H    GLU 109           H        GLU 109   3.609  -1.139 -11.154
  902    HA   GLU 109           HA       GLU 109   6.136  -0.463 -10.012
  903   1HB   GLU 109          2HB       GLU 109   4.716   0.168 -12.362
  904   2HB   GLU 109          1HB       GLU 109   4.973   1.694 -11.526
  905   1HG   GLU 109          2HG       GLU 109   6.778   1.296 -13.055
  906   2HG   GLU 109          1HG       GLU 109   7.373   1.204 -11.397
  907    H    ASP 110           H        ASP 110   2.846   0.612  -9.578
  908    HA   ASP 110           HA       ASP 110   3.578   2.974  -8.122
  909   1HB   ASP 110          2HB       ASP 110   0.954   1.628  -8.699
  910   2HB   ASP 110          1HB       ASP 110   1.060   2.973  -7.567
  911    H    VAL 111           H        VAL 111   2.631  -0.316  -7.286
  912    HA   VAL 111           HA       VAL 111   2.534   0.132  -4.474
  913    HB   VAL 111           HB       VAL 111   3.240  -2.428  -5.937
  914   1HG1  VAL 111          1HG1      VAL 111   3.919  -2.454  -3.590
  915   2HG1  VAL 111          2HG1      VAL 111   2.580  -3.561  -3.887
  916   3HG1  VAL 111          3HG1      VAL 111   2.282  -2.005  -3.109
  917   1HG2  VAL 111          1HG2      VAL 111   0.886  -3.029  -5.603
  918   2HG2  VAL 111          2HG2      VAL 111   1.061  -1.592  -6.608
  919   3HG2  VAL 111          3HG2      VAL 111   0.582  -1.432  -4.919
  920    H    ARG 112           H        ARG 112   5.103  -0.541  -6.772
  921    HA   ARG 112           HA       ARG 112   7.231  -0.953  -5.003
  922   1HB   ARG 112          2HB       ARG 112   7.360  -1.252  -7.467
  923   2HB   ARG 112          1HB       ARG 112   7.289   0.493  -7.664
  924   1HG   ARG 112          2HG       ARG 112   9.559  -0.201  -7.894
  925   2HG   ARG 112          1HG       ARG 112   9.400   0.669  -6.366
  926   1HD   ARG 112          2HD       ARG 112   9.267  -1.461  -5.169
  927   2HD   ARG 112          1HD       ARG 112   9.425  -2.331  -6.694
  928    HE   ARG 112           HE       ARG 112  11.592  -0.523  -6.258
  929   1HH1  ARG 112          1HH1      ARG 112  10.365  -3.692  -5.452
  930   2HH1  ARG 112          2HH1      ARG 112  11.926  -4.357  -5.086
  931   1HH2  ARG 112          1HH2      ARG 112  13.659  -1.364  -5.761
  932   2HH2  ARG 112          2HH2      ARG 112  13.804  -3.019  -5.229
  933    H    LYS 113           H        LYS 113   5.746   2.006  -6.225
  934    HA   LYS 113           HA       LYS 113   7.417   3.928  -5.108
  935   1HB   LYS 113          2HB       LYS 113   4.404   4.097  -5.229
  936   2HB   LYS 113          1HB       LYS 113   5.543   5.427  -5.233
  937   1HG   LYS 113          2HG       LYS 113   5.564   3.424  -7.443
  938   2HG   LYS 113          1HG       LYS 113   4.380   4.729  -7.428
  939   1HD   LYS 113          2HD       LYS 113   6.300   6.332  -7.208
  940   2HD   LYS 113          1HD       LYS 113   7.382   4.965  -7.493
  941   1HE   LYS 113          2HE       LYS 113   6.935   6.219  -9.553
  942   2HE   LYS 113          1HE       LYS 113   6.338   4.562  -9.653
  943   1HZ   LYS 113          1HZ       LYS 113   4.738   6.131 -10.547
  944   2HZ   LYS 113          2HZ       LYS 113   4.686   6.971  -9.070
  945   3HZ   LYS 113          3HZ       LYS 113   4.106   5.376  -9.166
  946    H    LEU 114           H        LEU 114   4.481   2.441  -3.761
  947    HA   LEU 114           HA       LEU 114   4.442   3.861  -1.368
  948   1HB   LEU 114          2HB       LEU 114   3.157   1.424  -2.438
  949   2HB   LEU 114          1HB       LEU 114   3.137   1.617  -0.707
  950    HG   LEU 114           HG       LEU 114   2.152   3.944  -1.158
  951   1HD1  LEU 114          1HD1      LEU 114   2.679   4.048  -3.523
  952   2HD1  LEU 114          2HD1      LEU 114   0.935   4.141  -3.269
  953   3HD1  LEU 114          3HD1      LEU 114   1.668   2.635  -3.823
  954   1HD2  LEU 114          1HD2      LEU 114  -0.111   3.032  -1.354
  955   2HD2  LEU 114          2HD2      LEU 114   0.865   2.114  -0.206
  956   3HD2  LEU 114          3HD2      LEU 114   0.565   1.472  -1.819
  957    H    VAL 115           H        VAL 115   5.795   0.648  -2.087
  958    HA   VAL 115           HA       VAL 115   6.414   0.057   0.597
  959    HB   VAL 115           HB       VAL 115   7.698  -1.081  -1.895
  960   1HG1  VAL 115          1HG1      VAL 115   8.273  -2.996  -0.462
  961   2HG1  VAL 115          2HG1      VAL 115   7.625  -2.136   0.935
  962   3HG1  VAL 115          3HG1      VAL 115   9.042  -1.510   0.093
  963   1HG2  VAL 115          1HG2      VAL 115   5.359  -2.074  -0.260
  964   2HG2  VAL 115          2HG2      VAL 115   6.098  -2.921  -1.619
  965   3HG2  VAL 115          3HG2      VAL 115   5.276  -1.384  -1.883
  966    H    ILE 116           H        ILE 116   8.462   1.336  -2.027
  967    HA   ILE 116           HA       ILE 116  10.778   1.599  -0.428
  968    HB   ILE 116           HB       ILE 116   9.965   3.232  -2.846
  969   1HG1  ILE 116          2HG1      ILE 116  11.777   0.819  -2.609
  970   2HG1  ILE 116          1HG1      ILE 116  10.158   0.812  -3.297
  971   1HG2  ILE 116          1HG2      ILE 116  12.664   2.922  -1.536
  972   2HG2  ILE 116          2HG2      ILE 116  11.662   4.372  -1.499
  973   3HG2  ILE 116          3HG2      ILE 116  12.337   3.805  -3.027
  974   1HD1  ILE 116          1HD1      ILE 116  12.505   2.352  -4.380
  975   2HD1  ILE 116          2HD1      ILE 116  10.891   2.273  -5.088
  976   3HD1  ILE 116          3HD1      ILE 116  11.893   0.823  -5.015
  977    H    PHE 117           H        PHE 117   7.927   3.571  -0.873
  978    HA   PHE 117           HA       PHE 117   9.081   5.978   0.145
  979   1HB   PHE 117          2HB       PHE 117   7.057   5.809  -1.388
  980   2HB   PHE 117          1HB       PHE 117   6.136   5.342   0.035
  981    HD1  PHE 117           2HD      PHE 117   8.096   8.056  -1.496
  982    HD2  PHE 117           1HD      PHE 117   5.426   6.951   1.627
  983    HE1  PHE 117           2HE      PHE 117   7.767  10.431  -0.944
  984    HE2  PHE 117           1HE      PHE 117   5.096   9.324   2.188
  985    HZ   PHE 117           HZ       PHE 117   6.267  11.067   0.903
  986    H    ALA 118           H        ALA 118   7.037   3.433   1.509
  987    HA   ALA 118           HA       ALA 118   6.702   4.606   4.059
  988   1HB   ALA 118          1HB       ALA 118   5.314   2.758   3.267
  989   2HB   ALA 118          2HB       ALA 118   6.087   2.355   4.802
  990   3HB   ALA 118          3HB       ALA 118   6.712   1.681   3.296
  991    H    VAL 119           H        VAL 119   9.096   2.240   2.866
  992    HA   VAL 119           HA       VAL 119  10.497   2.051   5.320
  993    HB   VAL 119           HB       VAL 119  11.621   1.603   2.548
  994   1HG1  VAL 119          1HG1      VAL 119  13.313   1.725   4.307
  995   2HG1  VAL 119          2HG1      VAL 119  13.164   0.081   3.681
  996   3HG1  VAL 119          3HG1      VAL 119  12.442   0.501   5.233
  997   1HG2  VAL 119          1HG2      VAL 119   9.594   0.302   2.825
  998   2HG2  VAL 119          2HG2      VAL 119  10.171  -0.310   4.375
  999   3HG2  VAL 119          3HG2      VAL 119  11.001  -0.758   2.885
 1000    H    ASN 120           H        ASN 120  10.776   4.157   2.523
 1001    HA   ASN 120           HA       ASN 120  13.097   5.582   3.253
 1002   1HB   ASN 120          2HB       ASN 120  11.653   5.588   1.058
 1003   2HB   ASN 120          1HB       ASN 120  10.774   6.881   1.858
 1004   1HD2  ASN 120          1HD2      ASN 120  14.235   6.198   1.983
 1005   2HD2  ASN 120          2HD2      ASN 120  14.719   7.663   1.210
 1006    H    SER 121           H        SER 121   9.696   5.961   4.050
 1007    HA   SER 121           HA       SER 121   9.834   8.386   5.441
 1008   1HB   SER 121          2HB       SER 121   7.952   6.030   5.669
 1009   2HB   SER 121          1HB       SER 121   7.691   7.562   6.479
 1010    HG   SER 121           HG       SER 121   7.901   7.147   3.680
 1011    H    LEU 122           H        LEU 122  10.238   5.029   6.488
 1012    HA   LEU 122           HA       LEU 122  10.589   5.714   9.237
 1013   1HB   LEU 122          2HB       LEU 122  10.896   3.218   7.644
 1014   2HB   LEU 122          1HB       LEU 122  11.640   3.298   9.225
 1015    HG   LEU 122           HG       LEU 122   9.363   3.859  10.161
 1016   1HD1  LEU 122          1HD1      LEU 122   8.457   2.990   7.424
 1017   2HD1  LEU 122          2HD1      LEU 122   8.303   4.610   8.105
 1018   3HD1  LEU 122          3HD1      LEU 122   7.418   3.263   8.822
 1019   1HD2  LEU 122          1HD2      LEU 122   8.581   1.529  10.072
 1020   2HD2  LEU 122          2HD2      LEU 122  10.312   1.646  10.387
 1021   3HD2  LEU 122          3HD2      LEU 122   9.736   1.206   8.779
 1022    H    GLU 123           H        GLU 123  12.906   4.069   7.135
 1023    HA   GLU 123           HA       GLU 123  15.159   3.811   7.374
 1024   1HB   GLU 123          2HB       GLU 123  15.031   6.820   7.639
 1025   2HB   GLU 123          1HB       GLU 123  16.467   5.885   7.247
 1026   1HG   GLU 123          2HG       GLU 123  15.131   5.019   5.244
 1027   2HG   GLU 123          1HG       GLU 123  14.026   6.353   5.576
 1028    H    HIS 124           H        HIS 124  14.108   3.035   9.580
 1029    HA   HIS 124           HA       HIS 124  14.892   4.564  11.912
 1030   1HB   HIS 124          2HB       HIS 124  12.745   3.176  11.586
 1031   2HB   HIS 124          1HB       HIS 124  13.758   1.767  11.849
 1032    HD1  HIS 124           1HD      HIS 124  12.269   4.719  13.621
 1033    HD2  HIS 124           2HD      HIS 124  14.462   1.294  14.506
 1034    HE1  HIS 124           1HE      HIS 124  12.153   4.464  16.119
 1035    HE2  HIS 124           2HE      HIS 124  13.209   2.227  16.570
 1036    H    HIS 125           H        HIS 125  17.104   3.902  10.395
 1037    HA   HIS 125           HA       HIS 125  18.256   1.401  11.275
 1038   1HB   HIS 125          2HB       HIS 125  18.538   2.459   8.962
 1039   2HB   HIS 125          1HB       HIS 125  19.663   3.576   9.724
 1040    HD1  HIS 125           1HD      HIS 125  19.356   0.146   8.408
 1041    HD2  HIS 125           2HD      HIS 125  22.094   2.345  10.641
 1042    HE1  HIS 125           1HE      HIS 125  21.496  -1.182   8.365
 1043    HE2  HIS 125           2HE      HIS 125  23.109   0.109   9.811
 1044    H    HIS 126           H        HIS 126  17.849   2.586  13.550
 1045    HA   HIS 126           HA       HIS 126  18.889   2.921  15.540
 1046   1HB   HIS 126          2HB       HIS 126  20.601   1.359  14.528
 1047   2HB   HIS 126          1HB       HIS 126  21.520   2.781  14.058
 1048    HD1  HIS 126           1HD      HIS 126  21.237   0.372  16.694
 1049    HD2  HIS 126           2HD      HIS 126  22.232   4.408  16.476
 1050    HE1  HIS 126           1HE      HIS 126  22.476   0.886  18.827
 1051    HE2  HIS 126           2HE      HIS 126  22.944   3.364  18.732
 1052    H    HIS 127           H        HIS 127  21.119   4.587  13.305
 1053    HA   HIS 127           HA       HIS 127  20.402   7.182  14.358
 1054   1HB   HIS 127          2HB       HIS 127  21.878   6.434  16.129
 1055   2HB   HIS 127          1HB       HIS 127  23.079   5.900  14.964
 1056    HD1  HIS 127           1HD      HIS 127  21.629   9.046  16.467
 1057    HD2  HIS 127           2HD      HIS 127  24.874   7.823  14.167
 1058    HE1  HIS 127           1HE      HIS 127  23.185  11.023  16.375
 1059    HE2  HIS 127           2HE      HIS 127  25.216  10.196  15.130
 1060    H    HIS 128           H        HIS 128  21.062   8.839  12.985
 1061    HA   HIS 128           HA       HIS 128  21.745   8.018  10.323
 1062   1HB   HIS 128          2HB       HIS 128  21.443  10.768  11.542
 1063   2HB   HIS 128          1HB       HIS 128  21.737  10.476   9.833
 1064    HD1  HIS 128           1HD      HIS 128  19.080  11.269  11.972
 1065    HD2  HIS 128           2HD      HIS 128  19.542   8.561   8.851
 1066    HE1  HIS 128           1HE      HIS 128  16.752  10.750  11.176
 1067    HE2  HIS 128           2HE      HIS 128  17.073   9.279   9.151
 1068    H    HIS 129           H        HIS 129  23.727   7.612   9.623
 1069    HA   HIS 129           HA       HIS 129  25.954   9.165  10.758
 1070   1HB   HIS 129          2HB       HIS 129  26.338   6.797  11.052
 1071   2HB   HIS 129          1HB       HIS 129  25.972   6.479   9.359
 1072    HD1  HIS 129           1HD      HIS 129  28.380   9.000  10.925
 1073    HD2  HIS 129           2HD      HIS 129  28.335   5.839   8.216
 1074    HE1  HIS 129           1HE      HIS 129  30.711   8.873   9.990
 1075    HE2  HIS 129           2HE      HIS 129  30.631   7.038   8.265
  Start of MODEL   12
    1   1H    MET   1          1HT       MET   1  17.034  -7.296   3.634
    2   2H    MET   1          2HT       MET   1  16.432  -5.879   4.343
    3   3H    MET   1          3HT       MET   1  16.835  -7.207   5.318
    4    HA   MET   1           HA       MET   1  19.156  -6.996   4.656
    5   1HB   MET   1          2HB       MET   1  18.814  -5.895   2.503
    6   2HB   MET   1          1HB       MET   1  18.163  -4.473   3.307
    7   1HG   MET   1          2HG       MET   1  20.367  -4.194   4.438
    8   2HG   MET   1          1HG       MET   1  20.983  -5.509   3.439
    9   1HE   MET   1          1HE       MET   1  22.080  -2.399   3.670
   10   2HE   MET   1          2HE       MET   1  22.564  -2.171   1.989
   11   3HE   MET   1          3HE       MET   1  22.908  -3.696   2.802
   12    H    SER   2           H        SER   2  17.881  -3.708   5.000
   13    HA   SER   2           HA       SER   2  19.227  -3.396   7.516
   14   1HB   SER   2          2HB       SER   2  17.209  -1.485   6.334
   15   2HB   SER   2          1HB       SER   2  18.583  -1.116   7.377
   16    HG   SER   2           HG       SER   2  18.470  -1.250   4.683
   17    H    ILE   3           H        ILE   3  15.860  -3.378   6.426
   18    HA   ILE   3           HA       ILE   3  15.015  -4.444   9.008
   19    HB   ILE   3           HB       ILE   3  13.024  -3.055   9.052
   20   1HG1  ILE   3          2HG1      ILE   3  13.030  -2.623   6.560
   21   2HG1  ILE   3          1HG1      ILE   3  12.622  -1.268   7.589
   22   1HG2  ILE   3          1HG2      ILE   3  14.061  -0.933   9.719
   23   2HG2  ILE   3          2HG2      ILE   3  15.573  -1.454   8.976
   24   3HG2  ILE   3          3HG2      ILE   3  14.919  -2.335  10.357
   25   1HD1  ILE   3          1HD1      ILE   3  15.292  -1.719   6.282
   26   2HD1  ILE   3          2HD1      ILE   3  14.845  -0.331   7.275
   27   3HD1  ILE   3          3HD1      ILE   3  14.047  -0.600   5.727
   28    H    SER   4           H        SER   4  12.632  -5.165   8.793
   29    HA   SER   4           HA       SER   4  11.988  -6.019   6.082
   30   1HB   SER   4          2HB       SER   4  11.568  -8.363   6.908
   31   2HB   SER   4          1HB       SER   4  13.268  -7.899   6.850
   32    HG   SER   4           HG       SER   4  11.673  -7.699   9.188
   33    H    THR   5           H        THR   5  10.257  -4.599   6.209
   34    HA   THR   5           HA       THR   5   8.231  -5.103   8.253
   35    HB   THR   5           HB       THR   5   7.098  -3.098   7.236
   36    HG1  THR   5           1HG      THR   5   9.073  -1.931   6.006
   37   1HG2  THR   5          1HG2      THR   5   8.662  -1.469   8.191
   38   2HG2  THR   5          2HG2      THR   5   9.930  -2.694   8.206
   39   3HG2  THR   5          3HG2      THR   5   8.503  -2.889   9.224
   40    H    SER   6           H        SER   6   5.891  -4.888   7.322
   41    HA   SER   6           HA       SER   6   5.327  -7.133   5.787
   42   1HB   SER   6          2HB       SER   6   3.580  -4.685   6.101
   43   2HB   SER   6          1HB       SER   6   3.047  -6.323   5.722
   44    HG   SER   6           HG       SER   6   2.834  -5.681   7.976
   45    H    ALA   7           H        ALA   7   5.875  -3.805   4.805
   46    HA   ALA   7           HA       ALA   7   4.796  -3.848   2.243
   47   1HB   ALA   7          1HB       ALA   7   5.568  -1.810   3.334
   48   2HB   ALA   7          2HB       ALA   7   6.304  -1.989   1.741
   49   3HB   ALA   7          3HB       ALA   7   7.238  -2.356   3.192
   50    H    GLU   8           H        GLU   8   8.164  -4.519   3.208
   51    HA   GLU   8           HA       GLU   8   9.093  -5.253   0.665
   52   1HB   GLU   8          2HB       GLU   8  10.050  -6.112   3.402
   53   2HB   GLU   8          1HB       GLU   8  10.940  -6.380   1.912
   54   1HG   GLU   8          2HG       GLU   8  10.152  -3.633   2.827
   55   2HG   GLU   8          1HG       GLU   8  11.640  -4.415   3.358
   56    H    VAL   9           H        VAL   9   7.960  -7.257   3.364
   57    HA   VAL   9           HA       VAL   9   8.396  -9.746   2.173
   58    HB   VAL   9           HB       VAL   9   6.284  -9.041   4.224
   59   1HG1  VAL   9          1HG1      VAL   9   6.432 -11.404   4.865
   60   2HG1  VAL   9          2HG1      VAL   9   7.557 -11.691   3.537
   61   3HG1  VAL   9          3HG1      VAL   9   5.892 -11.219   3.196
   62   1HG2  VAL   9          1HG2      VAL   9   9.119  -9.995   4.613
   63   2HG2  VAL   9          2HG2      VAL   9   7.934  -9.709   5.887
   64   3HG2  VAL   9          3HG2      VAL   9   8.532  -8.359   4.919
   65    H    TYR  10           H        TYR  10   5.398  -7.816   2.319
   66    HA   TYR  10           HA       TYR  10   3.867  -9.702   0.869
   67   1HB   TYR  10          2HB       TYR  10   3.463  -6.859   1.687
   68   2HB   TYR  10          1HB       TYR  10   2.380  -7.563   0.492
   69    HD1  TYR  10           2HD      TYR  10   1.097  -9.636   1.108
   70    HD2  TYR  10           1HD      TYR  10   3.179  -7.302   3.987
   71    HE1  TYR  10           2HE      TYR  10  -0.243 -10.656   2.891
   72    HE2  TYR  10           1HE      TYR  10   1.845  -8.318   5.785
   73    HH   TYR  10           HH       TYR  10  -0.043 -11.095   5.297
   74    H    TYR  11           H        TYR  11   5.770  -6.886  -0.138
   75    HA   TYR  11           HA       TYR  11   4.783  -6.879  -2.806
   76   1HB   TYR  11          2HB       TYR  11   6.030  -4.989  -1.637
   77   2HB   TYR  11          1HB       TYR  11   7.507  -5.895  -1.948
   78    HD1  TYR  11           2HD      TYR  11   4.554  -4.448  -3.708
   79    HD2  TYR  11           1HD      TYR  11   8.650  -5.570  -3.956
   80    HE1  TYR  11           2HE      TYR  11   4.685  -3.453  -5.951
   81    HE2  TYR  11           1HE      TYR  11   8.793  -4.572  -6.202
   82    HH   TYR  11           HH       TYR  11   6.248  -2.612  -7.508
   83    H    GLU  12           H        GLU  12   7.445  -8.541  -1.202
   84    HA   GLU  12           HA       GLU  12   8.585  -9.607  -3.590
   85   1HB   GLU  12          2HB       GLU  12   9.778  -9.425  -1.378
   86   2HB   GLU  12          1HB       GLU  12   8.786 -10.757  -0.799
   87   1HG   GLU  12          2HG       GLU  12   9.690 -12.190  -2.572
   88   2HG   GLU  12          1HG       GLU  12  10.709 -10.858  -3.115
   89    H    GLU  13           H        GLU  13   6.148 -10.764  -1.294
   90    HA   GLU  13           HA       GLU  13   5.856 -13.333  -2.440
   91   1HB   GLU  13          2HB       GLU  13   3.889 -11.662  -0.874
   92   2HB   GLU  13          1HB       GLU  13   3.599 -13.328  -1.353
   93   1HG   GLU  13          2HG       GLU  13   5.710 -13.921  -0.113
   94   2HG   GLU  13          1HG       GLU  13   5.673 -12.285   0.547
   95    H    ALA  14           H        ALA  14   4.454 -10.203  -3.225
   96    HA   ALA  14           HA       ALA  14   2.592 -11.069  -5.145
   97   1HB   ALA  14          1HB       ALA  14   4.223  -8.527  -5.182
   98   2HB   ALA  14          2HB       ALA  14   2.715  -8.756  -4.295
   99   3HB   ALA  14          3HB       ALA  14   2.720  -8.822  -6.058
  100    H    GLU  15           H        GLU  15   6.017 -10.284  -5.370
  101    HA   GLU  15           HA       GLU  15   6.345 -10.831  -8.118
  102   1HB   GLU  15          2HB       GLU  15   8.294 -10.898  -5.810
  103   2HB   GLU  15          1HB       GLU  15   8.770 -11.038  -7.491
  104   1HG   GLU  15          2HG       GLU  15   7.315  -8.682  -6.324
  105   2HG   GLU  15          1HG       GLU  15   9.061  -8.774  -6.547
  106    H    GLU  16           H        GLU  16   6.397 -12.851  -5.242
  107    HA   GLU  16           HA       GLU  16   7.420 -15.199  -6.355
  108   1HB   GLU  16          2HB       GLU  16   5.526 -14.693  -4.089
  109   2HB   GLU  16          1HB       GLU  16   6.153 -16.275  -4.468
  110   1HG   GLU  16          2HG       GLU  16   7.824 -13.893  -3.736
  111   2HG   GLU  16          1HG       GLU  16   7.350 -15.179  -2.628
  112    H    PHE  17           H        PHE  17   4.080 -14.160  -5.838
  113    HA   PHE  17           HA       PHE  17   2.962 -16.453  -7.097
  114   1HB   PHE  17          2HB       PHE  17   1.741 -13.820  -6.277
  115   2HB   PHE  17          1HB       PHE  17   0.810 -15.128  -7.001
  116    HD1  PHE  17           1HD      PHE  17   1.321 -17.498  -5.824
  117    HD2  PHE  17           2HD      PHE  17   1.666 -13.676  -3.993
  118    HE1  PHE  17           1HE      PHE  17   1.037 -18.538  -3.613
  119    HE2  PHE  17           2HE      PHE  17   1.386 -14.706  -1.778
  120    HZ   PHE  17           HZ       PHE  17   1.072 -17.142  -1.584
  121    H    LEU  18           H        LEU  18   3.938 -13.309  -8.248
  122    HA   LEU  18           HA       LEU  18   2.657 -13.269 -10.724
  123   1HB   LEU  18          2HB       LEU  18   3.989 -11.400  -9.840
  124   2HB   LEU  18          1HB       LEU  18   5.452 -12.342 -10.050
  125    HG   LEU  18           HG       LEU  18   4.995 -12.372 -12.517
  126   1HD1  LEU  18          1HD1      LEU  18   2.595 -11.952 -12.428
  127   2HD1  LEU  18          2HD1      LEU  18   3.418 -10.744 -13.415
  128   3HD1  LEU  18          3HD1      LEU  18   2.895 -10.340 -11.779
  129   1HD2  LEU  18          1HD2      LEU  18   5.722 -10.060 -12.876
  130   2HD2  LEU  18          2HD2      LEU  18   6.594 -10.821 -11.544
  131   3HD2  LEU  18          3HD2      LEU  18   5.299  -9.671 -11.208
  132    H    SER  19           H        SER  19   5.634 -14.879  -9.715
  133    HA   SER  19           HA       SER  19   6.194 -15.944 -12.320
  134   1HB   SER  19          2HB       SER  19   7.331 -16.760  -9.636
  135   2HB   SER  19          1HB       SER  19   8.021 -17.118 -11.220
  136    HG   SER  19           HG       SER  19   8.617 -15.084  -9.780
  137    H    LYS  20           H        LYS  20   4.395 -16.942  -9.534
  138    HA   LYS  20           HA       LYS  20   4.060 -19.681 -10.290
  139   1HB   LYS  20          2HB       LYS  20   3.729 -18.956  -7.982
  140   2HB   LYS  20          1HB       LYS  20   2.443 -17.872  -8.478
  141   1HG   LYS  20          2HG       LYS  20   1.410 -19.742  -7.479
  142   2HG   LYS  20          1HG       LYS  20   1.152 -19.899  -9.215
  143   1HD   LYS  20          2HD       LYS  20   3.517 -21.242  -7.989
  144   2HD   LYS  20          1HD       LYS  20   1.920 -21.953  -7.752
  145   1HE   LYS  20          2HE       LYS  20   3.171 -21.300 -10.421
  146   2HE   LYS  20          1HE       LYS  20   3.085 -22.905  -9.696
  147   1HZ   LYS  20          1HZ       LYS  20   0.755 -22.948  -9.924
  148   2HZ   LYS  20          2HZ       LYS  20   1.328 -22.338 -11.399
  149   3HZ   LYS  20          3HZ       LYS  20   0.662 -21.287 -10.250
  150    H    GLY  21           H        GLY  21   2.547 -16.655 -11.108
  151   1HA   GLY  21          2HA       GLY  21   1.201 -16.305 -13.015
  152   2HA   GLY  21          1HA       GLY  21   0.867 -18.032 -13.070
  153    H    ASP  22           H        ASP  22   0.651 -16.760  -9.972
  154    HA   ASP  22           HA       ASP  22  -2.275 -16.908 -10.084
  155   1HB   ASP  22          2HB       ASP  22  -0.459 -18.015  -8.308
  156   2HB   ASP  22          1HB       ASP  22  -1.061 -16.608  -7.434
  157    H    LEU  23           H        LEU  23  -2.633 -14.865 -10.970
  158    HA   LEU  23           HA       LEU  23  -1.265 -12.557 -10.016
  159   1HB   LEU  23          2HB       LEU  23  -3.654 -12.796 -11.838
  160   2HB   LEU  23          1HB       LEU  23  -2.766 -11.313 -11.537
  161    HG   LEU  23           HG       LEU  23  -1.653 -13.801 -12.841
  162   1HD1  LEU  23          1HD1      LEU  23  -3.225 -12.585 -14.262
  163   2HD1  LEU  23          2HD1      LEU  23  -1.572 -12.439 -14.858
  164   3HD1  LEU  23          3HD1      LEU  23  -2.318 -11.096 -13.995
  165   1HD2  LEU  23          1HD2      LEU  23   0.028 -12.588 -11.525
  166   2HD2  LEU  23          2HD2      LEU  23  -0.373 -11.105 -12.390
  167   3HD2  LEU  23          3HD2      LEU  23   0.338 -12.468 -13.257
  168    H    VAL  24           H        VAL  24  -4.343 -14.044  -9.235
  169    HA   VAL  24           HA       VAL  24  -5.502 -11.744  -8.032
  170    HB   VAL  24           HB       VAL  24  -6.070 -14.669  -7.497
  171   1HG1  VAL  24          1HG1      VAL  24  -6.789 -13.221  -5.639
  172   2HG1  VAL  24          2HG1      VAL  24  -8.158 -13.925  -6.498
  173   3HG1  VAL  24          3HG1      VAL  24  -7.713 -12.240  -6.777
  174   1HG2  VAL  24          1HG2      VAL  24  -8.008 -14.316  -8.950
  175   2HG2  VAL  24          2HG2      VAL  24  -6.497 -14.005  -9.807
  176   3HG2  VAL  24          3HG2      VAL  24  -7.486 -12.658  -9.244
  177    H    GLN  25           H        GLN  25  -3.725 -14.514  -6.684
  178    HA   GLN  25           HA       GLN  25  -3.756 -13.578  -4.018
  179   1HB   GLN  25          2HB       GLN  25  -1.793 -15.435  -5.371
  180   2HB   GLN  25          1HB       GLN  25  -1.941 -15.209  -3.633
  181   1HG   GLN  25          2HG       GLN  25  -4.316 -15.997  -3.841
  182   2HG   GLN  25          1HG       GLN  25  -3.945 -16.432  -5.509
  183   1HE2  GLN  25          1HE2      GLN  25  -4.292 -18.635  -5.141
  184   2HE2  GLN  25          2HE2      GLN  25  -3.187 -19.595  -4.209
  185    H    ALA  26           H        ALA  26  -1.478 -13.220  -6.689
  186    HA   ALA  26           HA       ALA  26   0.558 -11.853  -5.323
  187   1HB   ALA  26          1HB       ALA  26  -0.257 -11.489  -8.206
  188   2HB   ALA  26          2HB       ALA  26   0.806 -12.763  -7.608
  189   3HB   ALA  26          3HB       ALA  26   1.300 -11.073  -7.491
  190    H    CYS  27           H        CYS  27  -2.296 -10.648  -7.027
  191    HA   CYS  27           HA       CYS  27  -1.809  -7.921  -6.789
  192   1HB   CYS  27          2HB       CYS  27  -3.561  -8.907  -8.214
  193   2HB   CYS  27          1HB       CYS  27  -4.481  -9.338  -6.778
  194    HG   CYS  27           HG       CYS  27  -5.810  -7.193  -7.788
  195    H    GLU  28           H        GLU  28  -3.594 -10.086  -4.593
  196    HA   GLU  28           HA       GLU  28  -4.324  -8.057  -2.771
  197   1HB   GLU  28          2HB       GLU  28  -4.021 -11.024  -2.281
  198   2HB   GLU  28          1HB       GLU  28  -4.837  -9.894  -1.209
  199   1HG   GLU  28          2HG       GLU  28  -6.324  -9.363  -3.233
  200   2HG   GLU  28          1HG       GLU  28  -5.668 -10.847  -3.921
  201    H    LYS  29           H        LYS  29  -1.453 -10.024  -3.089
  202    HA   LYS  29           HA       LYS  29  -0.362  -9.598  -0.547
  203   1HB   LYS  29          2HB       LYS  29   0.868 -10.235  -3.210
  204   2HB   LYS  29          1HB       LYS  29   1.867  -9.974  -1.787
  205   1HG   LYS  29          2HG       LYS  29  -0.325 -12.031  -1.989
  206   2HG   LYS  29          1HG       LYS  29   1.396 -12.354  -2.221
  207   1HD   LYS  29          2HD       LYS  29   1.843 -11.595   0.063
  208   2HD   LYS  29          1HD       LYS  29   0.122 -11.279   0.295
  209   1HE   LYS  29          2HE       LYS  29  -0.380 -13.631   0.012
  210   2HE   LYS  29          1HE       LYS  29   1.311 -13.975  -0.347
  211   1HZ   LYS  29          1HZ       LYS  29   1.909 -13.303   1.886
  212   2HZ   LYS  29          2HZ       LYS  29   0.728 -14.523   1.950
  213   3HZ   LYS  29          3HZ       LYS  29   0.295 -12.914   2.236
  214    H    TYR  30           H        TYR  30   0.468  -7.833  -3.589
  215    HA   TYR  30           HA       TYR  30   1.953  -5.930  -2.033
  216   1HB   TYR  30          2HB       TYR  30   2.452  -4.778  -4.085
  217   2HB   TYR  30          1HB       TYR  30   2.657  -6.504  -4.326
  218    HD1  TYR  30           2HD      TYR  30   0.610  -3.569  -5.171
  219    HD2  TYR  30           1HD      TYR  30   1.273  -7.706  -5.894
  220    HE1  TYR  30           2HE      TYR  30  -0.808  -3.444  -7.173
  221    HE2  TYR  30           1HE      TYR  30  -0.131  -7.585  -7.904
  222    HH   TYR  30           HH       TYR  30  -2.008  -6.126  -8.753
  223    H    TYR  31           H        TYR  31  -1.321  -6.225  -2.966
  224    HA   TYR  31           HA       TYR  31  -2.131  -3.538  -2.709
  225   1HB   TYR  31          2HB       TYR  31  -3.770  -5.024  -3.526
  226   2HB   TYR  31          1HB       TYR  31  -3.508  -6.172  -2.219
  227    HD1  TYR  31           2HD      TYR  31  -4.918  -2.812  -2.980
  228    HD2  TYR  31           1HD      TYR  31  -4.796  -6.089  -0.267
  229    HE1  TYR  31           2HE      TYR  31  -6.787  -1.833  -1.712
  230    HE2  TYR  31           1HE      TYR  31  -6.658  -5.121   1.001
  231    HH   TYR  31           HH       TYR  31  -7.595  -2.741   1.351
  232    H    LYS  32           H        LYS  32  -1.918  -6.144  -0.293
  233    HA   LYS  32           HA       LYS  32  -2.564  -4.426   1.876
  234   1HB   LYS  32          2HB       LYS  32  -1.329  -7.183   1.840
  235   2HB   LYS  32          1HB       LYS  32  -1.814  -6.338   3.306
  236   1HG   LYS  32          2HG       LYS  32  -4.127  -6.192   2.328
  237   2HG   LYS  32          1HG       LYS  32  -3.575  -7.289   1.064
  238   1HD   LYS  32          2HD       LYS  32  -3.496  -7.881   4.019
  239   2HD   LYS  32          1HD       LYS  32  -4.757  -8.431   2.915
  240   1HE   LYS  32          2HE       LYS  32  -3.071  -9.649   1.618
  241   2HE   LYS  32          1HE       LYS  32  -1.824  -9.112   2.746
  242   1HZ   LYS  32          1HZ       LYS  32  -4.161 -10.827   3.395
  243   2HZ   LYS  32          2HZ       LYS  32  -3.032 -10.262   4.525
  244   3HZ   LYS  32          3HZ       LYS  32  -2.544 -11.329   3.299
  245    H    ALA  33           H        ALA  33   0.421  -5.361   0.315
  246    HA   ALA  33           HA       ALA  33   2.280  -4.402   2.171
  247   1HB   ALA  33          1HB       ALA  33   2.907  -5.618   0.143
  248   2HB   ALA  33          2HB       ALA  33   3.785  -4.094   0.272
  249   3HB   ALA  33          3HB       ALA  33   2.424  -4.239  -0.844
  250    H    ALA  34           H        ALA  34   0.196  -2.733  -0.094
  251    HA   ALA  34           HA       ALA  34   1.454  -0.182   0.172
  252   1HB   ALA  34          1HB       ALA  34   0.204  -0.766  -1.834
  253   2HB   ALA  34          2HB       ALA  34  -0.471   0.671  -1.066
  254   3HB   ALA  34          3HB       ALA  34  -1.279  -0.887  -0.888
  255    H    GLU  35           H        GLU  35  -1.514  -1.636   1.557
  256    HA   GLU  35           HA       GLU  35  -2.236   0.741   2.938
  257   1HB   GLU  35          2HB       GLU  35  -3.860  -0.654   4.153
  258   2HB   GLU  35          1HB       GLU  35  -3.933  -0.883   2.416
  259   1HG   GLU  35          2HG       GLU  35  -2.778  -2.982   2.591
  260   2HG   GLU  35          1HG       GLU  35  -2.546  -2.741   4.324
  261    H    GLU  36           H        GLU  36  -0.396  -2.117   3.846
  262    HA   GLU  36           HA       GLU  36   0.030  -1.446   6.544
  263   1HB   GLU  36          2HB       GLU  36   1.467  -3.139   4.552
  264   2HB   GLU  36          1HB       GLU  36   2.282  -2.746   6.060
  265   1HG   GLU  36          2HG       GLU  36  -0.484  -3.894   6.031
  266   2HG   GLU  36          1HG       GLU  36   0.944  -4.921   5.933
  267    H    ALA  37           H        ALA  37   1.718  -0.486   3.588
  268    HA   ALA  37           HA       ALA  37   3.751   1.028   4.862
  269   1HB   ALA  37          1HB       ALA  37   4.076   2.063   2.672
  270   2HB   ALA  37          2HB       ALA  37   2.555   1.371   2.110
  271   3HB   ALA  37          3HB       ALA  37   3.903   0.314   2.528
  272    H    ILE  38           H        ILE  38   0.528   1.894   3.617
  273    HA   ILE  38           HA       ILE  38   0.527   4.611   4.230
  274    HB   ILE  38           HB       ILE  38  -1.750   2.625   4.393
  275   1HG1  ILE  38          2HG1      ILE  38  -0.787   2.908   2.156
  276   2HG1  ILE  38          1HG1      ILE  38  -2.409   3.587   2.231
  277   1HG2  ILE  38          1HG2      ILE  38  -2.247   4.557   5.800
  278   2HG2  ILE  38          2HG2      ILE  38  -3.271   4.531   4.365
  279   3HG2  ILE  38          3HG2      ILE  38  -1.901   5.639   4.450
  280   1HD1  ILE  38          1HD1      ILE  38  -0.893   5.010   0.966
  281   2HD1  ILE  38          2HD1      ILE  38   0.156   5.150   2.377
  282   3HD1  ILE  38          3HD1      ILE  38  -1.471   5.825   2.420
  283    H    LYS  39           H        LYS  39  -0.242   1.836   6.278
  284    HA   LYS  39           HA       LYS  39  -0.887   3.099   8.663
  285   1HB   LYS  39          2HB       LYS  39  -1.020   0.652   8.136
  286   2HB   LYS  39          1HB       LYS  39   0.719   0.550   8.322
  287   1HG   LYS  39          2HG       LYS  39  -0.977   1.559  10.566
  288   2HG   LYS  39          1HG       LYS  39  -0.834  -0.170  10.258
  289   1HD   LYS  39          2HD       LYS  39   1.448   1.734  10.797
  290   2HD   LYS  39          1HD       LYS  39   0.777   0.568  11.938
  291   1HE   LYS  39          2HE       LYS  39   2.138  -0.078   9.324
  292   2HE   LYS  39          1HE       LYS  39   2.837  -0.264  10.931
  293   1HZ   LYS  39          1HZ       LYS  39   0.589  -1.796   9.739
  294   2HZ   LYS  39          2HZ       LYS  39   0.947  -1.829  11.395
  295   3HZ   LYS  39          3HZ       LYS  39   2.086  -2.382  10.276
  296    H    LEU  40           H        LEU  40   2.334   2.182   7.437
  297    HA   LEU  40           HA       LEU  40   3.865   3.185   9.543
  298   1HB   LEU  40          2HB       LEU  40   4.332   2.494   6.710
  299   2HB   LEU  40          1HB       LEU  40   5.521   3.534   7.450
  300    HG   LEU  40           HG       LEU  40   5.606   1.745   9.296
  301   1HD1  LEU  40          1HD1      LEU  40   3.652   0.485   8.631
  302   2HD1  LEU  40          2HD1      LEU  40   5.099  -0.521   8.550
  303   3HD1  LEU  40          3HD1      LEU  40   4.394   0.133   7.070
  304   1HD2  LEU  40          1HD2      LEU  40   6.688   1.212   6.540
  305   2HD2  LEU  40          2HD2      LEU  40   7.275   0.469   8.028
  306   3HD2  LEU  40          3HD2      LEU  40   7.439   2.207   7.786
  307    H    LEU  41           H        LEU  41   2.774   4.794   6.562
  308    HA   LEU  41           HA       LEU  41   4.172   7.203   6.995
  309   1HB   LEU  41          2HB       LEU  41   1.899   6.385   5.266
  310   2HB   LEU  41          1HB       LEU  41   2.204   8.096   5.474
  311    HG   LEU  41           HG       LEU  41   4.536   7.730   4.647
  312   1HD1  LEU  41          1HD1      LEU  41   5.064   5.673   3.470
  313   2HD1  LEU  41          2HD1      LEU  41   3.530   4.972   3.988
  314   3HD1  LEU  41          3HD1      LEU  41   4.767   5.371   5.181
  315   1HD2  LEU  41          1HD2      LEU  41   2.316   6.887   2.788
  316   2HD2  LEU  41          2HD2      LEU  41   3.901   7.486   2.297
  317   3HD2  LEU  41          3HD2      LEU  41   2.788   8.545   3.164
  318    H    VAL  42           H        VAL  42   0.985   6.130   8.040
  319    HA   VAL  42           HA       VAL  42   0.052   8.606   9.015
  320    HB   VAL  42           HB       VAL  42  -0.575   5.827  10.041
  321   1HG1  VAL  42          1HG1      VAL  42  -2.613   6.819  10.963
  322   2HG1  VAL  42          2HG1      VAL  42  -2.072   8.416  10.447
  323   3HG1  VAL  42          3HG1      VAL  42  -1.170   7.535  11.680
  324   1HG2  VAL  42          1HG2      VAL  42  -2.589   6.008   8.646
  325   2HG2  VAL  42          2HG2      VAL  42  -1.113   6.082   7.684
  326   3HG2  VAL  42          3HG2      VAL  42  -2.014   7.558   8.031
  327    H    ILE  43           H        ILE  43   2.171   6.179  10.377
  328    HA   ILE  43           HA       ILE  43   2.170   7.247  13.024
  329    HB   ILE  43           HB       ILE  43   4.155   5.377  11.720
  330   1HG1  ILE  43          2HG1      ILE  43   1.756   4.805  13.480
  331   2HG1  ILE  43          1HG1      ILE  43   1.852   4.495  11.753
  332   1HG2  ILE  43          1HG2      ILE  43   4.772   4.765  14.013
  333   2HG2  ILE  43          2HG2      ILE  43   3.676   5.999  14.633
  334   3HG2  ILE  43          3HG2      ILE  43   5.089   6.469  13.688
  335   1HD1  ILE  43          1HD1      ILE  43   3.507   3.172  13.886
  336   2HD1  ILE  43          2HD1      ILE  43   3.651   2.875  12.154
  337   3HD1  ILE  43          3HD1      ILE  43   2.162   2.454  13.001
  338    H    GLU  44           H        GLU  44   4.466   7.464  10.287
  339    HA   GLU  44           HA       GLU  44   6.430   8.876  11.727
  340   1HB   GLU  44          2HB       GLU  44   7.404   9.458   9.543
  341   2HB   GLU  44          1HB       GLU  44   7.022   7.748   9.681
  342   1HG   GLU  44          2HG       GLU  44   5.389   7.841   8.109
  343   2HG   GLU  44          1HG       GLU  44   4.983   9.520   8.461
  344    H    ASN  45           H        ASN  45   3.716  10.017   9.767
  345    HA   ASN  45           HA       ASN  45   4.482  12.780  10.129
  346   1HB   ASN  45          2HB       ASN  45   2.034  11.509   8.892
  347   2HB   ASN  45          1HB       ASN  45   2.295  13.246   8.981
  348   1HD2  ASN  45          1HD2      ASN  45   3.223  10.282   7.467
  349   2HD2  ASN  45          2HD2      ASN  45   4.229  10.974   6.238
  350    H    ASN  46           H        ASN  46   2.903  10.461  11.917
  351    HA   ASN  46           HA       ASN  46   1.561  10.411  13.727
  352   1HB   ASN  46          2HB       ASN  46   3.483  11.704  14.644
  353   2HB   ASN  46          1HB       ASN  46   2.641  13.193  14.228
  354   1HD2  ASN  46          1HD2      ASN  46   0.951  13.881  15.480
  355   2HD2  ASN  46          2HD2      ASN  46   0.559  13.169  17.006
  356    H    LEU  47           H        LEU  47  -0.174  10.489  12.080
  357    HA   LEU  47           HA       LEU  47  -1.733  12.928  12.015
  358   1HB   LEU  47          2HB       LEU  47  -2.358  10.166  10.975
  359   2HB   LEU  47          1HB       LEU  47  -3.314  11.600  10.676
  360    HG   LEU  47           HG       LEU  47  -0.485  11.158   9.726
  361   1HD1  LEU  47          1HD1      LEU  47  -3.089  11.170   8.209
  362   2HD1  LEU  47          2HD1      LEU  47  -2.122   9.744   8.586
  363   3HD1  LEU  47          3HD1      LEU  47  -1.478  10.988   7.514
  364   1HD2  LEU  47          1HD2      LEU  47  -0.848  13.201   8.422
  365   2HD2  LEU  47          2HD2      LEU  47  -0.938  13.509  10.156
  366   3HD2  LEU  47          3HD2      LEU  47  -2.417  13.414   9.199
  367    H    LYS  48           H        LYS  48  -2.212  13.230  14.184
  368    HA   LYS  48           HA       LYS  48  -3.152  11.134  15.862
  369   1HB   LYS  48          2HB       LYS  48  -1.935  13.281  16.544
  370   2HB   LYS  48          1HB       LYS  48  -3.495  14.077  16.397
  371   1HG   LYS  48          2HG       LYS  48  -4.430  12.632  18.100
  372   2HG   LYS  48          1HG       LYS  48  -2.901  11.752  18.215
  373   1HD   LYS  48          2HD       LYS  48  -1.794  13.882  18.852
  374   2HD   LYS  48          1HD       LYS  48  -3.380  14.653  18.877
  375   1HE   LYS  48          2HE       LYS  48  -4.089  12.969  20.572
  376   2HE   LYS  48          1HE       LYS  48  -2.421  12.394  20.620
  377   1HZ   LYS  48          1HZ       LYS  48  -1.717  14.591  21.329
  378   2HZ   LYS  48          2HZ       LYS  48  -2.875  13.965  22.397
  379   3HZ   LYS  48          3HZ       LYS  48  -3.317  15.150  21.268
  380    H    GLU  49           H        GLU  49  -4.668  13.452  13.787
  381    HA   GLU  49           HA       GLU  49  -7.308  13.149  14.783
  382   1HB   GLU  49          2HB       GLU  49  -6.250  14.112  12.135
  383   2HB   GLU  49          1HB       GLU  49  -7.942  14.176  12.593
  384   1HG   GLU  49          2HG       GLU  49  -5.652  15.611  13.910
  385   2HG   GLU  49          1HG       GLU  49  -6.948  16.324  12.951
  386    H    ILE  50           H        ILE  50  -5.275  11.167  12.951
  387    HA   ILE  50           HA       ILE  50  -7.509   9.640  11.809
  388    HB   ILE  50           HB       ILE  50  -4.524   9.448  11.340
  389   1HG1  ILE  50          2HG1      ILE  50  -5.567  11.413  10.326
  390   2HG1  ILE  50          1HG1      ILE  50  -5.072  10.267   9.089
  391   1HG2  ILE  50          1HG2      ILE  50  -6.754   7.871  10.073
  392   2HG2  ILE  50          2HG2      ILE  50  -5.515   7.245  11.161
  393   3HG2  ILE  50          3HG2      ILE  50  -5.065   7.846   9.565
  394   1HD1  ILE  50          1HD1      ILE  50  -7.233  11.203   8.550
  395   2HD1  ILE  50          2HD1      ILE  50  -7.872  10.682  10.108
  396   3HD1  ILE  50          3HD1      ILE  50  -7.393   9.482   8.909
  397    H    THR  51           H        THR  51  -4.846   9.426  14.115
  398    HA   THR  51           HA       THR  51  -5.061   6.654  14.633
  399    HB   THR  51           HB       THR  51  -3.888   7.257  16.809
  400    HG1  THR  51           1HG      THR  51  -3.124   9.407  16.935
  401   1HG2  THR  51          1HG2      THR  51  -1.778   7.824  15.679
  402   2HG2  THR  51          2HG2      THR  51  -2.675   8.199  14.208
  403   3HG2  THR  51          3HG2      THR  51  -2.652   6.549  14.831
  404    H    ASN  52           H        ASN  52  -6.457   9.502  16.276
  405    HA   ASN  52           HA       ASN  52  -7.896   7.962  18.196
  406   1HB   ASN  52          2HB       ASN  52  -8.843   9.958  18.944
  407   2HB   ASN  52          1HB       ASN  52  -7.325  10.510  18.247
  408   1HD2  ASN  52          1HD2      ASN  52  -7.355  11.749  16.386
  409   2HD2  ASN  52          2HD2      ASN  52  -8.816  12.436  15.756
  410    H    ASN  53           H        ASN  53  -8.355   8.633  14.906
  411    HA   ASN  53           HA       ASN  53 -11.184   8.316  14.769
  412   1HB   ASN  53          2HB       ASN  53  -9.847   9.453  13.018
  413   2HB   ASN  53          1HB       ASN  53  -9.081   7.918  12.627
  414   1HD2  ASN  53          1HD2      ASN  53 -11.937   9.837  12.382
  415   2HD2  ASN  53          2HD2      ASN  53 -12.746   8.843  11.229
  416    H    VAL  54           H        VAL  54  -8.463   6.166  14.949
  417    HA   VAL  54           HA       VAL  54 -10.087   3.839  14.216
  418    HB   VAL  54           HB       VAL  54  -7.214   3.765  15.128
  419   1HG1  VAL  54          1HG1      VAL  54  -8.393   1.628  14.993
  420   2HG1  VAL  54          2HG1      VAL  54  -7.111   1.733  13.786
  421   3HG1  VAL  54          3HG1      VAL  54  -8.793   1.954  13.306
  422   1HG2  VAL  54          1HG2      VAL  54  -6.530   3.885  12.775
  423   2HG2  VAL  54          2HG2      VAL  54  -7.292   5.378  13.324
  424   3HG2  VAL  54          3HG2      VAL  54  -8.195   4.244  12.320
  425    H    LYS  55           H        LYS  55  -9.788   5.661  16.847
  426    HA   LYS  55           HA       LYS  55  -9.001   3.831  18.877
  427   1HB   LYS  55          2HB       LYS  55  -9.121   6.483  18.801
  428   2HB   LYS  55          1HB       LYS  55 -10.700   6.196  19.510
  429   1HG   LYS  55          2HG       LYS  55  -9.018   6.614  21.217
  430   2HG   LYS  55          1HG       LYS  55  -9.678   4.982  21.350
  431   1HD   LYS  55          2HD       LYS  55  -7.740   4.044  20.307
  432   2HD   LYS  55          1HD       LYS  55  -7.106   5.647  19.929
  433   1HE   LYS  55          2HE       LYS  55  -7.572   4.616  22.724
  434   2HE   LYS  55          1HE       LYS  55  -6.021   4.551  21.886
  435   1HZ   LYS  55          1HZ       LYS  55  -7.537   7.004  22.619
  436   2HZ   LYS  55          2HZ       LYS  55  -6.117   6.991  21.692
  437   3HZ   LYS  55          3HZ       LYS  55  -6.082   6.462  23.302
  438    H    ASN  56           H        ASN  56 -11.880   4.211  17.140
  439    HA   ASN  56           HA       ASN  56 -13.598   3.176  19.225
  440   1HB   ASN  56          2HB       ASN  56 -13.954   4.245  16.478
  441   2HB   ASN  56          1HB       ASN  56 -15.139   3.083  17.040
  442   1HD2  ASN  56          1HD2      ASN  56 -13.861   6.264  17.395
  443   2HD2  ASN  56          2HD2      ASN  56 -15.084   6.867  18.458
  444    H    LYS  57           H        LYS  57 -12.054   2.078  16.267
  445    HA   LYS  57           HA       LYS  57 -13.276  -0.518  16.355
  446   1HB   LYS  57          2HB       LYS  57 -11.171   0.773  14.631
  447   2HB   LYS  57          1HB       LYS  57 -11.614  -0.904  14.470
  448   1HG   LYS  57          2HG       LYS  57 -13.552   1.370  14.184
  449   2HG   LYS  57          1HG       LYS  57 -12.699   0.624  12.835
  450   1HD   LYS  57          2HD       LYS  57 -14.713  -0.494  12.788
  451   2HD   LYS  57          1HD       LYS  57 -13.730  -1.584  13.767
  452   1HE   LYS  57          2HE       LYS  57 -14.675  -0.552  15.803
  453   2HE   LYS  57          1HE       LYS  57 -15.703   0.459  14.787
  454   1HZ   LYS  57          1HZ       LYS  57 -15.763  -2.503  14.992
  455   2HZ   LYS  57          2HZ       LYS  57 -16.667  -1.611  13.869
  456   3HZ   LYS  57          3HZ       LYS  57 -16.953  -1.420  15.533
  457    H    GLY  58           H        GLY  58 -11.536  -2.377  15.916
  458   1HA   GLY  58          2HA       GLY  58  -9.689  -2.286  18.207
  459   2HA   GLY  58          1HA       GLY  58 -10.292  -3.747  17.436
  460    H    ARG  59           H        ARG  59  -9.784  -2.436  14.765
  461    HA   ARG  59           HA       ARG  59  -6.882  -2.317  14.699
  462   1HB   ARG  59          2HB       ARG  59  -7.886  -4.745  14.333
  463   2HB   ARG  59          1HB       ARG  59  -8.202  -4.130  12.716
  464   1HG   ARG  59          2HG       ARG  59  -5.848  -3.654  12.404
  465   2HG   ARG  59          1HG       ARG  59  -5.502  -4.171  14.052
  466   1HD   ARG  59          2HD       ARG  59  -6.438  -6.428  13.410
  467   2HD   ARG  59          1HD       ARG  59  -6.443  -5.855  11.741
  468    HE   ARG  59           HE       ARG  59  -3.896  -5.452  12.918
  469   1HH1  ARG  59          1HH1      ARG  59  -5.930  -7.930  11.493
  470   2HH1  ARG  59          2HH1      ARG  59  -4.603  -9.009  11.167
  471   1HH2  ARG  59          1HH2      ARG  59  -2.150  -6.850  12.471
  472   2HH2  ARG  59          2HH2      ARG  59  -2.446  -8.379  11.694
  473    H    TRP  60           H        TRP  60  -6.246  -1.922  12.280
  474    HA   TRP  60           HA       TRP  60  -7.420   0.509  11.518
  475   1HB   TRP  60          2HB       TRP  60  -5.544  -1.330  10.024
  476   2HB   TRP  60          1HB       TRP  60  -5.987   0.283   9.473
  477    HD1  TRP  60           HD       TRP  60  -4.122  -1.431  12.398
  478    HE1  TRP  60           1HE      TRP  60  -2.428   0.254  13.369
  479    HE3  TRP  60           3HE      TRP  60  -5.395   2.673   9.619
  480    HZ2  TRP  60           2HZ      TRP  60  -1.727   2.971  12.984
  481    HZ3  TRP  60           3HZ      TRP  60  -4.162   4.769   9.978
  482    HH2  TRP  60           HH       TRP  60  -2.366   4.911  11.624
  483    H    LYS  61           H        LYS  61  -8.999   1.016  10.150
  484    HA   LYS  61           HA       LYS  61 -10.337  -1.179   8.729
  485   1HB   LYS  61          2HB       LYS  61 -11.526   0.224  10.560
  486   2HB   LYS  61          1HB       LYS  61 -11.564   1.497   9.350
  487   1HG   LYS  61          2HG       LYS  61 -12.800  -0.012   7.843
  488   2HG   LYS  61          1HG       LYS  61 -12.827  -1.226   9.125
  489   1HD   LYS  61          2HD       LYS  61 -14.042   0.325  10.573
  490   2HD   LYS  61          1HD       LYS  61 -14.004   1.548   9.301
  491   1HE   LYS  61          2HE       LYS  61 -15.203  -0.174   7.849
  492   2HE   LYS  61          1HE       LYS  61 -15.486  -1.066   9.345
  493   1HZ   LYS  61          1HZ       LYS  61 -16.515   1.020  10.226
  494   2HZ   LYS  61          2HZ       LYS  61 -17.377   0.283   8.966
  495   3HZ   LYS  61          3HZ       LYS  61 -16.430   1.662   8.659
  496    H    SER  62           H        SER  62 -11.081  -0.781   6.574
  497    HA   SER  62           HA       SER  62  -9.143   0.418   4.966
  498   1HB   SER  62          2HB       SER  62 -11.956  -0.336   4.189
  499   2HB   SER  62          1HB       SER  62 -10.594  -0.120   3.090
  500    HG   SER  62           HG       SER  62  -9.587  -1.900   4.027
  501    H    GLU  63           H        GLU  63 -12.318   1.644   5.979
  502    HA   GLU  63           HA       GLU  63 -12.416   3.927   4.383
  503   1HB   GLU  63          2HB       GLU  63 -13.923   4.851   6.115
  504   2HB   GLU  63          1HB       GLU  63 -14.336   3.202   5.679
  505   1HG   GLU  63          2HG       GLU  63 -13.279   2.375   7.691
  506   2HG   GLU  63          1HG       GLU  63 -12.766   4.007   8.116
  507    H    ASN  64           H        ASN  64 -10.753   3.343   7.416
  508    HA   ASN  64           HA       ASN  64 -10.064   6.051   7.940
  509   1HB   ASN  64          2HB       ASN  64 -10.110   4.411   9.733
  510   2HB   ASN  64          1HB       ASN  64  -8.866   3.454   8.934
  511   1HD2  ASN  64          1HD2      ASN  64  -9.545   6.343  10.746
  512   2HD2  ASN  64          2HD2      ASN  64  -7.899   6.705  11.143
  513    H    LEU  65           H        LEU  65  -8.578   3.424   6.185
  514    HA   LEU  65           HA       LEU  65  -6.001   4.518   5.878
  515   1HB   LEU  65          2HB       LEU  65  -7.523   2.624   4.085
  516   2HB   LEU  65          1HB       LEU  65  -5.801   2.938   3.986
  517    HG   LEU  65           HG       LEU  65  -7.178   1.721   6.384
  518   1HD1  LEU  65          1HD1      LEU  65  -7.284   0.241   4.446
  519   2HD1  LEU  65          2HD1      LEU  65  -6.171  -0.379   5.666
  520   3HD1  LEU  65          3HD1      LEU  65  -5.543   0.410   4.219
  521   1HD2  LEU  65          1HD2      LEU  65  -4.898   1.190   7.094
  522   2HD2  LEU  65          2HD2      LEU  65  -5.132   2.930   6.928
  523   3HD2  LEU  65          3HD2      LEU  65  -4.262   2.034   5.683
  524    H    PHE  66           H        PHE  66  -8.969   4.838   3.990
  525    HA   PHE  66           HA       PHE  66  -7.776   6.373   1.899
  526   1HB   PHE  66          2HB       PHE  66  -9.898   5.111   1.611
  527   2HB   PHE  66          1HB       PHE  66 -10.689   6.221   2.724
  528    HD1  PHE  66           2HD      PHE  66  -9.145   5.888  -0.599
  529    HD2  PHE  66           1HD      PHE  66 -11.396   8.381   2.016
  530    HE1  PHE  66           2HE      PHE  66  -9.677   7.378  -2.482
  531    HE2  PHE  66           1HE      PHE  66 -11.935   9.871   0.135
  532    HZ   PHE  66           HZ       PHE  66 -11.073   9.371  -2.117
  533    H    LYS  67           H        LYS  67  -9.493   7.112   4.874
  534    HA   LYS  67           HA       LYS  67  -9.751   9.884   4.596
  535   1HB   LYS  67          2HB       LYS  67 -10.405   8.005   6.491
  536   2HB   LYS  67          1HB       LYS  67  -9.154   8.922   7.310
  537   1HG   LYS  67          2HG       LYS  67 -11.540  10.219   6.029
  538   2HG   LYS  67          1HG       LYS  67 -11.528   9.666   7.703
  539   1HD   LYS  67          2HD       LYS  67  -9.557  11.131   8.108
  540   2HD   LYS  67          1HD       LYS  67  -9.733  11.750   6.464
  541   1HE   LYS  67          2HE       LYS  67 -11.923  12.609   6.969
  542   2HE   LYS  67          1HE       LYS  67 -11.890  11.866   8.566
  543   1HZ   LYS  67          1HZ       LYS  67 -11.397  14.153   8.820
  544   2HZ   LYS  67          2HZ       LYS  67 -10.227  14.125   7.595
  545   3HZ   LYS  67          3HZ       LYS  67  -9.944  13.315   9.062
  546    H    ALA  68           H        ALA  68  -7.148   7.918   5.963
  547    HA   ALA  68           HA       ALA  68  -5.491  10.066   6.763
  548   1HB   ALA  68          1HB       ALA  68  -4.748   7.227   6.077
  549   2HB   ALA  68          2HB       ALA  68  -5.235   7.822   7.665
  550   3HB   ALA  68          3HB       ALA  68  -3.727   8.379   6.940
  551    H    SER  69           H        SER  69  -5.425   8.002   3.859
  552    HA   SER  69           HA       SER  69  -3.162   9.145   2.671
  553   1HB   SER  69          2HB       SER  69  -5.533   7.858   1.295
  554   2HB   SER  69          1HB       SER  69  -3.918   8.071   0.612
  555    HG   SER  69           HG       SER  69  -4.788   6.335   2.644
  556    H    LYS  70           H        LYS  70  -6.510  10.114   2.656
  557    HA   LYS  70           HA       LYS  70  -6.517  11.965   0.562
  558   1HB   LYS  70          2HB       LYS  70  -8.420  11.030   2.089
  559   2HB   LYS  70          1HB       LYS  70  -8.026  12.382   3.129
  560   1HG   LYS  70          2HG       LYS  70  -8.726  12.751   0.234
  561   2HG   LYS  70          1HG       LYS  70  -9.945  12.692   1.508
  562   1HD   LYS  70          2HD       LYS  70  -8.786  14.572   2.636
  563   2HD   LYS  70          1HD       LYS  70  -7.672  14.663   1.270
  564   1HE   LYS  70          2HE       LYS  70  -9.537  15.126  -0.230
  565   2HE   LYS  70          1HE       LYS  70 -10.664  15.006   1.120
  566   1HZ   LYS  70          1HZ       LYS  70 -10.160  17.299   0.625
  567   2HZ   LYS  70          2HZ       LYS  70  -8.500  17.015   0.825
  568   3HZ   LYS  70          3HZ       LYS  70  -9.544  16.895   2.155
  569    H    LEU  71           H        LEU  71  -5.903  12.407   4.016
  570    HA   LEU  71           HA       LEU  71  -5.302  15.167   3.884
  571   1HB   LEU  71          2HB       LEU  71  -4.487  13.114   5.941
  572   2HB   LEU  71          1HB       LEU  71  -4.362  14.850   6.144
  573    HG   LEU  71           HG       LEU  71  -6.935  13.305   5.805
  574   1HD1  LEU  71          1HD1      LEU  71  -5.722  14.631   8.225
  575   2HD1  LEU  71          2HD1      LEU  71  -5.912  12.897   7.964
  576   3HD1  LEU  71          3HD1      LEU  71  -7.335  13.925   8.144
  577   1HD2  LEU  71          1HD2      LEU  71  -6.456  16.234   6.341
  578   2HD2  LEU  71          2HD2      LEU  71  -8.025  15.430   6.345
  579   3HD2  LEU  71          3HD2      LEU  71  -7.093  15.536   4.852
  580    H    LEU  72           H        LEU  72  -3.360  12.293   3.480
  581    HA   LEU  72           HA       LEU  72  -0.825  13.449   3.926
  582   1HB   LEU  72          2HB       LEU  72  -1.664  10.991   2.413
  583   2HB   LEU  72          1HB       LEU  72   0.013  11.445   2.645
  584    HG   LEU  72           HG       LEU  72  -1.946  10.844   4.864
  585   1HD1  LEU  72          1HD1      LEU  72  -0.625   8.810   5.190
  586   2HD1  LEU  72          2HD1      LEU  72   0.340   9.208   3.768
  587   3HD1  LEU  72          3HD1      LEU  72  -1.378   8.843   3.596
  588   1HD2  LEU  72          1HD2      LEU  72   1.021  11.387   4.932
  589   2HD2  LEU  72          2HD2      LEU  72   0.030  10.906   6.308
  590   3HD2  LEU  72          3HD2      LEU  72  -0.246  12.461   5.526
  591    H    ARG  73           H        ARG  73  -2.934  14.056   1.404
  592    HA   ARG  73           HA       ARG  73  -1.226  14.299  -0.812
  593   1HB   ARG  73          2HB       ARG  73  -3.656  14.490  -1.003
  594   2HB   ARG  73          1HB       ARG  73  -3.633  15.978  -0.064
  595   1HG   ARG  73          2HG       ARG  73  -2.245  17.002  -1.865
  596   2HG   ARG  73          1HG       ARG  73  -2.489  15.533  -2.814
  597   1HD   ARG  73          2HD       ARG  73  -4.926  15.896  -2.692
  598   2HD   ARG  73          1HD       ARG  73  -4.642  17.396  -1.810
  599    HE   ARG  73           HE       ARG  73  -3.739  16.934  -4.584
  600   1HH1  ARG  73          1HH1      ARG  73  -5.044  19.023  -2.090
  601   2HH1  ARG  73          2HH1      ARG  73  -5.164  20.400  -3.134
  602   1HH2  ARG  73          1HH2      ARG  73  -3.917  18.738  -5.964
  603   2HH2  ARG  73          2HH2      ARG  73  -4.537  20.240  -5.334
  604    H    SER  74           H        SER  74  -1.569  16.212   2.050
  605    HA   SER  74           HA       SER  74  -0.305  18.575   1.070
  606   1HB   SER  74          2HB       SER  74  -0.101  19.110   3.538
  607   2HB   SER  74          1HB       SER  74  -1.740  18.779   2.980
  608    HG   SER  74           HG       SER  74  -1.744  16.894   4.034
  609    H    ASN  75           H        ASN  75   0.812  15.553   2.361
  610    HA   ASN  75           HA       ASN  75   3.507  16.478   2.845
  611   1HB   ASN  75          2HB       ASN  75   2.415  14.540   4.086
  612   2HB   ASN  75          1HB       ASN  75   2.568  13.608   2.603
  613   1HD2  ASN  75          1HD2      ASN  75   3.947  12.111   3.511
  614   2HD2  ASN  75          2HD2      ASN  75   5.584  12.477   3.933
  615    H    ASN  76           H        ASN  76   1.851  14.420   0.495
  616    HA   ASN  76           HA       ASN  76   3.439  15.436  -1.656
  617   1HB   ASN  76          2HB       ASN  76   4.976  13.705  -0.777
  618   2HB   ASN  76          1HB       ASN  76   3.705  12.502  -0.960
  619   1HD2  ASN  76          1HD2      ASN  76   6.132  14.357  -2.557
  620   2HD2  ASN  76          2HD2      ASN  76   5.951  13.621  -4.114
  621    H    THR  77           H        THR  77   2.422  15.113  -3.620
  622    HA   THR  77           HA       THR  77  -0.389  14.772  -3.367
  623    HB   THR  77           HB       THR  77   1.101  15.042  -5.962
  624    HG1  THR  77           1HG      THR  77   0.284  17.330  -4.577
  625   1HG2  THR  77          1HG2      THR  77  -0.871  16.328  -6.623
  626   2HG2  THR  77          2HG2      THR  77  -1.568  16.098  -5.018
  627   3HG2  THR  77          3HG2      THR  77  -1.328  14.713  -6.083
  628    H    GLU  78           H        GLU  78   2.151  12.595  -4.264
  629    HA   GLU  78           HA       GLU  78   0.627  11.058  -6.106
  630   1HB   GLU  78          2HB       GLU  78   3.247  10.554  -4.721
  631   2HB   GLU  78          1HB       GLU  78   2.538   9.437  -5.873
  632   1HG   GLU  78          2HG       GLU  78   2.576  11.192  -7.583
  633   2HG   GLU  78          1HG       GLU  78   3.314  12.291  -6.423
  634    H    ILE  79           H        ILE  79   1.085  10.920  -2.630
  635    HA   ILE  79           HA       ILE  79   0.551   8.247  -2.144
  636    HB   ILE  79           HB       ILE  79  -0.046  10.666  -0.464
  637   1HG1  ILE  79          2HG1      ILE  79   1.662   9.469   1.017
  638   2HG1  ILE  79          1HG1      ILE  79   1.969   8.429  -0.368
  639   1HG2  ILE  79          1HG2      ILE  79  -0.619   9.177   1.397
  640   2HG2  ILE  79          2HG2      ILE  79  -0.562   7.797   0.301
  641   3HG2  ILE  79          3HG2      ILE  79  -1.779   9.053   0.076
  642   1HD1  ILE  79          1HD1      ILE  79   2.322  11.410  -0.270
  643   2HD1  ILE  79          2HD1      ILE  79   2.613  10.386  -1.677
  644   3HD1  ILE  79          3HD1      ILE  79   3.605  10.200  -0.230
  645    HA   PRO  80           HA       PRO  80  -4.258   9.202  -1.940
  646   1HB   PRO  80          2HB       PRO  80  -4.351  11.525  -3.789
  647   2HB   PRO  80          1HB       PRO  80  -5.299  11.203  -2.333
  648   1HG   PRO  80          2HG       PRO  80  -3.353  13.016  -2.317
  649   2HG   PRO  80          1HG       PRO  80  -3.638  11.963  -0.918
  650   1HD   PRO  80          2HD       PRO  80  -1.514  11.800  -3.017
  651   2HD   PRO  80          1HD       PRO  80  -1.409  11.488  -1.273
  652    H    ILE  81           H        ILE  81  -2.216   9.774  -4.724
  653    HA   ILE  81           HA       ILE  81  -4.069   8.694  -6.645
  654    HB   ILE  81           HB       ILE  81  -1.094   9.163  -6.943
  655   1HG1  ILE  81          2HG1      ILE  81  -3.392  10.967  -7.728
  656   2HG1  ILE  81          1HG1      ILE  81  -2.379  11.211  -6.314
  657   1HG2  ILE  81          1HG2      ILE  81  -3.267   8.833  -9.012
  658   2HG2  ILE  81          2HG2      ILE  81  -2.025   7.647  -8.614
  659   3HG2  ILE  81          3HG2      ILE  81  -1.570   9.187  -9.344
  660   1HD1  ILE  81          1HD1      ILE  81  -1.484  11.275  -9.182
  661   2HD1  ILE  81          2HD1      ILE  81  -0.426  11.451  -7.782
  662   3HD1  ILE  81          3HD1      ILE  81  -1.672  12.658  -8.104
  663    H    LEU  82           H        LEU  82  -1.109   7.591  -5.039
  664    HA   LEU  82           HA       LEU  82  -0.887   5.073  -6.231
  665   1HB   LEU  82          2HB       LEU  82  -0.193   5.682  -3.359
  666   2HB   LEU  82          1HB       LEU  82   0.548   4.487  -4.409
  667    HG   LEU  82           HG       LEU  82   0.787   7.481  -4.711
  668   1HD1  LEU  82          1HD1      LEU  82   3.112   7.144  -4.059
  669   2HD1  LEU  82          2HD1      LEU  82   2.792   5.432  -3.789
  670   3HD1  LEU  82          3HD1      LEU  82   2.004   6.645  -2.780
  671   1HD2  LEU  82          1HD2      LEU  82   0.861   6.310  -6.858
  672   2HD2  LEU  82          2HD2      LEU  82   2.140   5.265  -6.238
  673   3HD2  LEU  82          3HD2      LEU  82   2.430   6.994  -6.430
  674    H    TRP  83           H        TRP  83  -2.649   6.136  -3.355
  675    HA   TRP  83           HA       TRP  83  -3.633   3.590  -2.620
  676   1HB   TRP  83          2HB       TRP  83  -3.575   5.591  -1.120
  677   2HB   TRP  83          1HB       TRP  83  -4.891   6.287  -2.061
  678    HD1  TRP  83           HD       TRP  83  -7.187   5.903  -1.019
  679    HE1  TRP  83           1HE      TRP  83  -8.239   4.145   0.540
  680    HE3  TRP  83           3HE      TRP  83  -3.185   2.760  -0.515
  681    HZ2  TRP  83           2HZ      TRP  83  -7.476   1.740   1.805
  682    HZ3  TRP  83           3HZ      TRP  83  -3.433   0.752   0.878
  683    HH2  TRP  83           HH       TRP  83  -5.534   0.256   2.014
  684    H    LYS  84           H        LYS  84  -4.808   6.094  -4.788
  685    HA   LYS  84           HA       LYS  84  -7.369   5.014  -5.286
  686   1HB   LYS  84          2HB       LYS  84  -6.675   7.322  -5.886
  687   2HB   LYS  84          1HB       LYS  84  -5.633   6.662  -7.133
  688   1HG   LYS  84          2HG       LYS  84  -7.558   5.772  -8.313
  689   2HG   LYS  84          1HG       LYS  84  -8.629   6.355  -7.038
  690   1HD   LYS  84          2HD       LYS  84  -7.968   8.659  -7.533
  691   2HD   LYS  84          1HD       LYS  84  -6.883   8.080  -8.798
  692   1HE   LYS  84          2HE       LYS  84  -9.873   7.676  -8.751
  693   2HE   LYS  84          1HE       LYS  84  -9.030   8.909  -9.687
  694   1HZ   LYS  84          1HZ       LYS  84  -9.538   7.027 -11.069
  695   2HZ   LYS  84          2HZ       LYS  84  -8.756   5.968 -10.007
  696   3HZ   LYS  84          3HZ       LYS  84  -7.858   7.124 -10.862
  697    H    SER  85           H        SER  85  -4.226   4.548  -6.792
  698    HA   SER  85           HA       SER  85  -4.979   2.855  -8.882
  699   1HB   SER  85          2HB       SER  85  -2.411   2.794  -7.277
  700   2HB   SER  85          1HB       SER  85  -2.644   2.125  -8.892
  701    HG   SER  85           HG       SER  85  -1.726   4.421  -8.498
  702    H    ALA  86           H        ALA  86  -4.011   2.040  -5.545
  703    HA   ALA  86           HA       ALA  86  -4.361  -0.769  -5.845
  704   1HB   ALA  86          1HB       ALA  86  -2.992   0.239  -4.063
  705   2HB   ALA  86          2HB       ALA  86  -4.219  -0.851  -3.413
  706   3HB   ALA  86          3HB       ALA  86  -4.453   0.894  -3.324
  707    H    TRP  87           H        TRP  87  -6.503   1.853  -4.834
  708    HA   TRP  87           HA       TRP  87  -8.713   0.301  -4.090
  709   1HB   TRP  87          2HB       TRP  87  -8.616   2.712  -3.681
  710   2HB   TRP  87          1HB       TRP  87  -8.628   3.027  -5.409
  711    HD1  TRP  87           HD       TRP  87 -10.886   3.749  -6.264
  712    HE1  TRP  87           1HE      TRP  87 -13.343   3.371  -5.598
  713    HE3  TRP  87           3HE      TRP  87 -10.168   0.596  -2.310
  714    HZ2  TRP  87           2HZ      TRP  87 -14.789   1.916  -3.645
  715    HZ3  TRP  87           3HZ      TRP  87 -12.135  -0.246  -1.094
  716    HH2  TRP  87           HH       TRP  87 -14.398   0.402  -1.750
  717    H    THR  88           H        THR  88  -7.577   1.432  -7.215
  718    HA   THR  88           HA       THR  88  -9.764   0.661  -8.777
  719    HB   THR  88           HB       THR  88  -6.856   0.761  -9.606
  720    HG1  THR  88           1HG      THR  88  -7.606   2.748  -8.708
  721   1HG2  THR  88          1HG2      THR  88  -8.253  -0.391 -11.245
  722   2HG2  THR  88          2HG2      THR  88  -7.750   1.186 -11.856
  723   3HG2  THR  88          3HG2      THR  88  -9.388   0.959 -11.243
  724    H    LEU  89           H        LEU  89  -6.723  -1.145  -8.117
  725    HA   LEU  89           HA       LEU  89  -7.540  -3.389  -9.629
  726   1HB   LEU  89          2HB       LEU  89  -5.673  -4.591  -8.486
  727   2HB   LEU  89          1HB       LEU  89  -5.219  -3.139  -9.333
  728    HG   LEU  89           HG       LEU  89  -5.186  -1.978  -7.091
  729   1HD1  LEU  89          1HD1      LEU  89  -5.264  -4.817  -6.069
  730   2HD1  LEU  89          2HD1      LEU  89  -6.529  -3.611  -5.836
  731   3HD1  LEU  89          3HD1      LEU  89  -4.940  -3.373  -5.106
  732   1HD2  LEU  89          1HD2      LEU  89  -3.004  -2.905  -6.487
  733   2HD2  LEU  89          2HD2      LEU  89  -3.166  -2.622  -8.220
  734   3HD2  LEU  89          3HD2      LEU  89  -3.298  -4.259  -7.579
  735    H    HIS  90           H        HIS  90  -8.221  -2.410  -6.402
  736    HA   HIS  90           HA       HIS  90  -9.036  -4.943  -5.392
  737   1HB   HIS  90          2HB       HIS  90  -8.475  -3.017  -3.944
  738   2HB   HIS  90          1HB       HIS  90  -9.878  -2.155  -4.560
  739    HD1  HIS  90           1HD      HIS  90  -8.971  -5.143  -2.434
  740    HD2  HIS  90           2HD      HIS  90 -12.247  -2.718  -3.273
  741    HE1  HIS  90           1HE      HIS  90 -10.730  -5.762  -0.740
  742    HE2  HIS  90           2HE      HIS  90 -12.627  -4.150  -1.149
  743    H    VAL  91           H        VAL  91 -10.678  -2.283  -7.014
  744    HA   VAL  91           HA       VAL  91 -13.279  -3.472  -6.916
  745    HB   VAL  91           HB       VAL  91 -12.254  -1.240  -8.685
  746   1HG1  VAL  91          1HG1      VAL  91 -15.076  -2.045  -7.993
  747   2HG1  VAL  91          2HG1      VAL  91 -14.301  -2.192  -9.570
  748   3HG1  VAL  91          3HG1      VAL  91 -14.617  -0.596  -8.888
  749   1HG2  VAL  91          1HG2      VAL  91 -13.689  -1.118  -6.035
  750   2HG2  VAL  91          2HG2      VAL  91 -13.263   0.267  -7.040
  751   3HG2  VAL  91          3HG2      VAL  91 -11.994  -0.723  -6.318
  752    H    GLU  92           H        GLU  92 -10.555  -3.713  -9.028
  753    HA   GLU  92           HA       GLU  92 -11.773  -4.251 -11.478
  754   1HB   GLU  92          2HB       GLU  92  -9.084  -4.812 -10.319
  755   2HB   GLU  92          1HB       GLU  92  -9.512  -5.526 -11.868
  756   1HG   GLU  92          2HG       GLU  92  -9.549  -2.590 -11.215
  757   2HG   GLU  92          1HG       GLU  92  -8.307  -3.432 -12.145
  758    H    GLY  93           H        GLY  93 -12.112  -6.221  -8.827
  759   1HA   GLY  93          2HA       GLY  93 -11.798  -8.769 -10.141
  760   2HA   GLY  93          1HA       GLY  93 -12.503  -8.497  -8.554
  761    H    PHE  94           H        PHE  94 -13.219  -8.011 -12.015
  762    HA   PHE  94           HA       PHE  94 -16.014  -8.690 -11.422
  763   1HB   PHE  94          2HB       PHE  94 -14.970  -6.572 -13.281
  764   2HB   PHE  94          1HB       PHE  94 -16.616  -7.178 -13.357
  765    HD1  PHE  94           2HD      PHE  94 -17.379  -7.400 -10.569
  766    HD2  PHE  94           1HD      PHE  94 -15.083  -4.404 -12.530
  767    HE1  PHE  94           2HE      PHE  94 -18.069  -5.764  -8.866
  768    HE2  PHE  94           1HE      PHE  94 -15.768  -2.763 -10.832
  769    HZ   PHE  94           HZ       PHE  94 -17.262  -3.437  -8.997
  770    H    HIS  95           H        HIS  95 -15.402 -10.824 -11.965
  771    HA   HIS  95           HA       HIS  95 -15.832 -12.603 -13.318
  772   1HB   HIS  95          2HB       HIS  95 -17.564 -10.859 -14.208
  773   2HB   HIS  95          1HB       HIS  95 -16.503 -10.787 -15.609
  774    HD1  HIS  95           1HD      HIS  95 -18.582 -13.269 -13.659
  775    HD2  HIS  95           2HD      HIS  95 -16.879 -12.812 -17.425
  776    HE1  HIS  95           1HE      HIS  95 -19.488 -15.160 -15.050
  777    HE2  HIS  95           2HE      HIS  95 -18.374 -14.923 -17.296
  778    H    GLU  96           H        GLU  96 -13.227 -11.042 -13.396
  779    HA   GLU  96           HA       GLU  96 -12.208 -11.681 -16.041
  780   1HB   GLU  96          2HB       GLU  96 -10.018 -10.815 -14.872
  781   2HB   GLU  96          1HB       GLU  96 -11.266  -9.690 -15.383
  782   1HG   GLU  96          2HG       GLU  96 -10.358  -9.193 -13.147
  783   2HG   GLU  96          1HG       GLU  96 -12.093  -9.491 -13.142
  784    H    LEU  97           H        LEU  97 -10.104 -12.881 -16.206
  785    HA   LEU  97           HA       LEU  97 -10.062 -15.134 -14.332
  786   1HB   LEU  97          2HB       LEU  97  -8.966 -14.817 -17.121
  787   2HB   LEU  97          1HB       LEU  97  -8.507 -16.149 -16.082
  788    HG   LEU  97           HG       LEU  97 -10.185 -16.924 -17.575
  789   1HD1  LEU  97          1HD1      LEU  97 -10.337 -17.776 -15.309
  790   2HD1  LEU  97          2HD1      LEU  97 -11.939 -17.650 -16.039
  791   3HD1  LEU  97          3HD1      LEU  97 -11.404 -16.444 -14.869
  792   1HD2  LEU  97          1HD2      LEU  97 -11.156 -14.789 -18.220
  793   2HD2  LEU  97          2HD2      LEU  97 -11.917 -14.652 -16.634
  794   3HD2  LEU  97          3HD2      LEU  97 -12.403 -15.939 -17.738
  795    H    SER  98           H        SER  98  -9.042 -13.845 -12.715
  796    HA   SER  98           HA       SER  98  -7.263 -13.217 -11.463
  797   1HB   SER  98          2HB       SER  98  -5.612 -14.549 -13.630
  798   2HB   SER  98          1HB       SER  98  -5.033 -14.086 -12.030
  799    HG   SER  98           HG       SER  98  -7.240 -15.576 -11.748
  800    H    LEU  99           H        LEU  99  -8.412 -11.396 -13.247
  801    HA   LEU  99           HA       LEU  99  -8.115  -9.383 -14.280
  802   1HB   LEU  99          2HB       LEU  99  -5.475  -9.492 -12.819
  803   2HB   LEU  99          1HB       LEU  99  -6.140  -8.056 -13.573
  804    HG   LEU  99           HG       LEU  99  -7.340  -9.543 -11.236
  805   1HD1  LEU  99          1HD1      LEU  99  -5.970  -6.862 -11.386
  806   2HD1  LEU  99          2HD1      LEU  99  -5.326  -8.321 -10.632
  807   3HD1  LEU  99          3HD1      LEU  99  -6.758  -7.539  -9.962
  808   1HD2  LEU  99          1HD2      LEU  99  -8.918  -7.681 -11.127
  809   2HD2  LEU  99          2HD2      LEU  99  -9.057  -8.559 -12.650
  810   3HD2  LEU  99          3HD2      LEU  99  -8.223  -7.005 -12.601
  811    H    ASN 100           H        ASN 100  -5.800  -8.144 -15.323
  812    HA   ASN 100           HA       ASN 100  -4.703 -10.182 -17.133
  813   1HB   ASN 100          2HB       ASN 100  -4.377  -8.477 -18.850
  814   2HB   ASN 100          1HB       ASN 100  -6.069  -8.608 -18.418
  815   1HD2  ASN 100          1HD2      ASN 100  -7.055  -6.909 -17.296
  816   2HD2  ASN 100          2HD2      ASN 100  -6.339  -5.339 -17.208
  817    H    GLU 101           H        GLU 101  -2.538  -9.854 -17.780
  818    HA   GLU 101           HA       GLU 101  -0.959  -9.475 -15.458
  819   1HB   GLU 101          2HB       GLU 101  -0.568 -11.159 -17.298
  820   2HB   GLU 101          1HB       GLU 101   0.030  -9.839 -18.288
  821   1HG   GLU 101          2HG       GLU 101   1.297 -10.036 -15.658
  822   2HG   GLU 101          1HG       GLU 101   1.560 -11.432 -16.700
  823    H    LYS 102           H        LYS 102  -1.334  -7.641 -18.442
  824    HA   LYS 102           HA       LYS 102   0.752  -5.839 -18.164
  825   1HB   LYS 102          2HB       LYS 102  -0.991  -6.304 -20.078
  826   2HB   LYS 102          1HB       LYS 102  -1.871  -4.986 -19.322
  827   1HG   LYS 102          2HG       LYS 102   0.996  -4.688 -20.131
  828   2HG   LYS 102          1HG       LYS 102  -0.324  -4.457 -21.276
  829   1HD   LYS 102          2HD       LYS 102  -1.263  -2.710 -19.857
  830   2HD   LYS 102          1HD       LYS 102   0.028  -2.961 -18.679
  831   1HE   LYS 102          2HE       LYS 102   0.465  -1.015 -20.110
  832   2HE   LYS 102          1HE       LYS 102   1.686  -2.269 -20.319
  833   1HZ   LYS 102          1HZ       LYS 102   0.911  -1.271 -22.430
  834   2HZ   LYS 102          2HZ       LYS 102  -0.641  -1.894 -22.133
  835   3HZ   LYS 102          3HZ       LYS 102   0.670  -2.950 -22.359
  836    H    GLU 103           H        GLU 103  -2.539  -5.692 -16.858
  837    HA   GLU 103           HA       GLU 103  -2.394  -3.056 -15.854
  838   1HB   GLU 103          2HB       GLU 103  -4.472  -4.502 -16.176
  839   2HB   GLU 103          1HB       GLU 103  -4.035  -5.299 -14.671
  840   1HG   GLU 103          2HG       GLU 103  -5.648  -3.676 -14.132
  841   2HG   GLU 103          1HG       GLU 103  -4.102  -3.033 -13.582
  842    H    VAL 104           H        VAL 104  -1.615  -6.209 -14.455
  843    HA   VAL 104           HA       VAL 104  -1.123  -5.304 -11.816
  844    HB   VAL 104           HB       VAL 104   0.013  -7.738 -13.221
  845   1HG1  VAL 104          1HG1      VAL 104   1.270  -7.239 -11.217
  846   2HG1  VAL 104          2HG1      VAL 104   0.256  -8.657 -10.941
  847   3HG1  VAL 104          3HG1      VAL 104  -0.218  -7.091 -10.284
  848   1HG2  VAL 104          1HG2      VAL 104  -1.828  -8.959 -12.146
  849   2HG2  VAL 104          2HG2      VAL 104  -2.411  -7.745 -13.283
  850   3HG2  VAL 104          3HG2      VAL 104  -2.478  -7.431 -11.549
  851    H    LYS 105           H        LYS 105   0.962  -5.788 -14.630
  852    HA   LYS 105           HA       LYS 105   3.442  -5.283 -13.425
  853   1HB   LYS 105          2HB       LYS 105   2.617  -4.587 -16.252
  854   2HB   LYS 105          1HB       LYS 105   4.259  -4.835 -15.675
  855   1HG   LYS 105          2HG       LYS 105   2.150  -6.973 -15.611
  856   2HG   LYS 105          1HG       LYS 105   3.252  -6.731 -16.966
  857   1HD   LYS 105          2HD       LYS 105   4.337  -7.042 -14.198
  858   2HD   LYS 105          1HD       LYS 105   3.829  -8.466 -15.109
  859   1HE   LYS 105          2HE       LYS 105   5.861  -6.420 -16.005
  860   2HE   LYS 105          1HE       LYS 105   6.219  -8.034 -15.391
  861   1HZ   LYS 105          1HZ       LYS 105   6.300  -8.179 -17.726
  862   2HZ   LYS 105          2HZ       LYS 105   4.858  -7.314 -17.919
  863   3HZ   LYS 105          3HZ       LYS 105   4.815  -8.885 -17.287
  864    H    LYS 106           H        LYS 106   1.013  -3.140 -14.751
  865    HA   LYS 106           HA       LYS 106   2.569  -0.752 -14.509
  866   1HB   LYS 106          2HB       LYS 106   0.657  -1.088 -16.106
  867   2HB   LYS 106          1HB       LYS 106  -0.434  -1.033 -14.730
  868   1HG   LYS 106          2HG       LYS 106   0.676   1.264 -14.267
  869   2HG   LYS 106          1HG       LYS 106   1.170   1.161 -15.959
  870   1HD   LYS 106          2HD       LYS 106  -0.890   2.327 -15.943
  871   2HD   LYS 106          1HD       LYS 106  -1.255   0.691 -16.503
  872   1HE   LYS 106          2HE       LYS 106  -1.842   0.130 -14.122
  873   2HE   LYS 106          1HE       LYS 106  -1.709   1.850 -13.761
  874   1HZ   LYS 106          1HZ       LYS 106  -3.907   1.741 -14.213
  875   2HZ   LYS 106          2HZ       LYS 106  -3.759   0.406 -15.249
  876   3HZ   LYS 106          3HZ       LYS 106  -3.367   1.960 -15.809
  877    H    LEU 107           H        LEU 107   0.052  -2.334 -12.591
  878    HA   LEU 107           HA       LEU 107  -0.340  -0.186 -10.800
  879   1HB   LEU 107          2HB       LEU 107  -1.524  -2.672 -11.251
  880   2HB   LEU 107          1HB       LEU 107  -0.911  -2.764  -9.609
  881    HG   LEU 107           HG       LEU 107  -3.171  -2.003  -9.458
  882   1HD1  LEU 107          1HD1      LEU 107  -1.621  -0.872  -7.966
  883   2HD1  LEU 107          2HD1      LEU 107  -2.923   0.211  -8.461
  884   3HD1  LEU 107          3HD1      LEU 107  -1.323   0.365  -9.187
  885   1HD2  LEU 107          1HD2      LEU 107  -2.429   0.104 -11.495
  886   2HD2  LEU 107          2HD2      LEU 107  -3.983  -0.035 -10.673
  887   3HD2  LEU 107          3HD2      LEU 107  -3.454  -1.304 -11.779
  888    H    LYS 108           H        LYS 108   1.688  -3.111 -10.566
  889    HA   LYS 108           HA       LYS 108   2.387  -2.662  -7.865
  890   1HB   LYS 108          2HB       LYS 108   3.977  -4.405  -8.072
  891   2HB   LYS 108          1HB       LYS 108   2.602  -4.855  -9.066
  892   1HG   LYS 108          2HG       LYS 108   3.795  -4.252 -11.068
  893   2HG   LYS 108          1HG       LYS 108   5.154  -3.645 -10.114
  894   1HD   LYS 108          2HD       LYS 108   5.377  -5.947  -9.143
  895   2HD   LYS 108          1HD       LYS 108   4.175  -6.491 -10.312
  896   1HE   LYS 108          2HE       LYS 108   5.633  -5.755 -12.139
  897   2HE   LYS 108          1HE       LYS 108   6.835  -5.228 -10.961
  898   1HZ   LYS 108          1HZ       LYS 108   5.897  -8.014 -11.367
  899   2HZ   LYS 108          2HZ       LYS 108   6.999  -7.536 -10.179
  900   3HZ   LYS 108          3HZ       LYS 108   7.403  -7.395 -11.826
  901    H    GLU 109           H        GLU 109   3.570  -1.283 -10.801
  902    HA   GLU 109           HA       GLU 109   6.030  -0.260  -9.797
  903   1HB   GLU 109          2HB       GLU 109   5.698  -0.339 -12.178
  904   2HB   GLU 109          1HB       GLU 109   4.224   0.612 -12.061
  905   1HG   GLU 109          2HG       GLU 109   5.953   2.005 -12.924
  906   2HG   GLU 109          1HG       GLU 109   5.588   2.531 -11.283
  907    H    ASP 110           H        ASP 110   2.761   1.071 -10.094
  908    HA   ASP 110           HA       ASP 110   3.373   3.597  -8.935
  909   1HB   ASP 110          2HB       ASP 110   1.351   2.876 -10.412
  910   2HB   ASP 110          1HB       ASP 110   0.629   2.352  -8.894
  911    H    VAL 111           H        VAL 111   2.169   0.535  -7.674
  912    HA   VAL 111           HA       VAL 111   1.793   1.407  -4.999
  913    HB   VAL 111           HB       VAL 111   2.374  -1.364  -6.068
  914   1HG1  VAL 111          1HG1      VAL 111   2.953  -1.238  -3.706
  915   2HG1  VAL 111          2HG1      VAL 111   1.484  -2.187  -3.935
  916   3HG1  VAL 111          3HG1      VAL 111   1.379  -0.528  -3.344
  917   1HG2  VAL 111          1HG2      VAL 111   0.312  -0.401  -6.926
  918   2HG2  VAL 111          2HG2      VAL 111  -0.213  -0.034  -5.284
  919   3HG2  VAL 111          3HG2      VAL 111  -0.034  -1.712  -5.798
  920    H    ARG 112           H        ARG 112   4.566   0.240  -6.807
  921    HA   ARG 112           HA       ARG 112   6.320  -0.221  -4.670
  922   1HB   ARG 112          2HB       ARG 112   6.783  -0.928  -6.992
  923   2HB   ARG 112          1HB       ARG 112   6.988   0.753  -7.458
  924   1HG   ARG 112          2HG       ARG 112   8.964   0.969  -6.180
  925   2HG   ARG 112          1HG       ARG 112   8.687  -0.567  -5.358
  926   1HD   ARG 112          2HD       ARG 112  10.407  -0.846  -7.022
  927   2HD   ARG 112          1HD       ARG 112   8.969  -1.734  -7.513
  928    HE   ARG 112           HE       ARG 112   8.569   0.451  -8.901
  929   1HH1  ARG 112          1HH1      ARG 112  11.623  -1.165  -8.291
  930   2HH1  ARG 112          2HH1      ARG 112  12.324  -0.682  -9.810
  931   1HH2  ARG 112          1HH2      ARG 112   9.475   1.067 -10.906
  932   2HH2  ARG 112          2HH2      ARG 112  11.114   0.598 -11.292
  933    H    LYS 113           H        LYS 113   5.447   2.717  -6.398
  934    HA   LYS 113           HA       LYS 113   7.242   4.543  -5.361
  935   1HB   LYS 113          2HB       LYS 113   4.332   4.745  -6.090
  936   2HB   LYS 113          1HB       LYS 113   5.222   6.139  -5.516
  937   1HG   LYS 113          2HG       LYS 113   6.708   6.049  -7.386
  938   2HG   LYS 113          1HG       LYS 113   6.015   4.511  -7.909
  939   1HD   LYS 113          2HD       LYS 113   3.992   5.504  -8.544
  940   2HD   LYS 113          1HD       LYS 113   4.323   6.969  -7.617
  941   1HE   LYS 113          2HE       LYS 113   5.928   6.105 -10.013
  942   2HE   LYS 113          1HE       LYS 113   4.553   7.205 -10.101
  943   1HZ   LYS 113          1HZ       LYS 113   6.587   8.446  -9.994
  944   2HZ   LYS 113          2HZ       LYS 113   7.068   7.648  -8.578
  945   3HZ   LYS 113          3HZ       LYS 113   5.721   8.687  -8.554
  946    H    LEU 114           H        LEU 114   4.209   3.372  -3.962
  947    HA   LEU 114           HA       LEU 114   4.249   4.977  -1.643
  948   1HB   LEU 114          2HB       LEU 114   2.442   3.319  -2.808
  949   2HB   LEU 114          1HB       LEU 114   2.981   2.323  -1.488
  950    HG   LEU 114           HG       LEU 114   1.876   5.055  -1.170
  951   1HD1  LEU 114          1HD1      LEU 114  -0.130   3.938  -0.308
  952   2HD1  LEU 114          2HD1      LEU 114   0.571   2.385  -0.762
  953   3HD1  LEU 114          3HD1      LEU 114   0.169   3.570  -2.005
  954   1HD2  LEU 114          1HD2      LEU 114   2.438   2.937   0.883
  955   2HD2  LEU 114          2HD2      LEU 114   1.742   4.528   1.192
  956   3HD2  LEU 114          3HD2      LEU 114   3.405   4.389   0.623
  957    H    VAL 115           H        VAL 115   5.392   1.707  -2.336
  958    HA   VAL 115           HA       VAL 115   6.165   1.034   0.279
  959    HB   VAL 115           HB       VAL 115   7.329   0.013  -2.318
  960   1HG1  VAL 115          1HG1      VAL 115   8.763  -0.499  -0.416
  961   2HG1  VAL 115          2HG1      VAL 115   7.983  -1.960  -1.022
  962   3HG1  VAL 115          3HG1      VAL 115   7.387  -1.190   0.447
  963   1HG2  VAL 115          1HG2      VAL 115   4.915  -0.296  -2.215
  964   2HG2  VAL 115          2HG2      VAL 115   5.069  -1.061  -0.635
  965   3HG2  VAL 115          3HG2      VAL 115   5.747  -1.844  -2.063
  966    H    ILE 116           H        ILE 116   8.007   2.463  -2.402
  967    HA   ILE 116           HA       ILE 116  10.514   2.564  -1.188
  968    HB   ILE 116           HB       ILE 116   9.294   4.586  -3.082
  969   1HG1  ILE 116          2HG1      ILE 116   9.351   2.356  -4.044
  970   2HG1  ILE 116          1HG1      ILE 116  10.565   3.368  -4.819
  971   1HG2  ILE 116          1HG2      ILE 116  12.196   4.146  -2.390
  972   2HG2  ILE 116          2HG2      ILE 116  11.215   5.525  -1.896
  973   3HG2  ILE 116          3HG2      ILE 116  11.578   5.267  -3.604
  974   1HD1  ILE 116          1HD1      ILE 116  11.387   1.118  -4.386
  975   2HD1  ILE 116          2HD1      ILE 116  11.100   1.344  -2.659
  976   3HD1  ILE 116          3HD1      ILE 116  12.304   2.328  -3.491
  977    H    PHE 117           H        PHE 117   7.708   4.634  -0.799
  978    HA   PHE 117           HA       PHE 117   9.095   6.775   0.481
  979   1HB   PHE 117          2HB       PHE 117   6.802   6.849  -0.687
  980   2HB   PHE 117          1HB       PHE 117   6.154   6.185   0.809
  981    HD1  PHE 117           1HD      PHE 117   6.292   7.503   2.899
  982    HD2  PHE 117           2HD      PHE 117   7.429   9.118  -0.870
  983    HE1  PHE 117           1HE      PHE 117   6.149   9.773   3.835
  984    HE2  PHE 117           2HE      PHE 117   7.298  11.392   0.059
  985    HZ   PHE 117           HZ       PHE 117   6.656  11.722   2.413
  986    H    ALA 118           H        ALA 118   7.156   4.050   1.655
  987    HA   ALA 118           HA       ALA 118   7.313   4.690   4.400
  988   1HB   ALA 118          1HB       ALA 118   6.981   1.963   3.147
  989   2HB   ALA 118          2HB       ALA 118   5.676   3.113   3.441
  990   3HB   ALA 118          3HB       ALA 118   6.563   2.418   4.799
  991    H    VAL 119           H        VAL 119   9.311   2.604   2.330
  992    HA   VAL 119           HA       VAL 119  11.005   1.709   4.430
  993    HB   VAL 119           HB       VAL 119  11.590   1.793   1.462
  994   1HG1  VAL 119          1HG1      VAL 119  13.178  -0.007   1.931
  995   2HG1  VAL 119          2HG1      VAL 119  12.824   0.123   3.653
  996   3HG1  VAL 119          3HG1      VAL 119  13.603   1.462   2.809
  997   1HG2  VAL 119          1HG2      VAL 119  10.351  -0.375   3.153
  998   2HG2  VAL 119          2HG2      VAL 119  10.840  -0.556   1.469
  999   3HG2  VAL 119          3HG2      VAL 119   9.548   0.566   1.896
 1000    H    ASN 120           H        ASN 120  11.039   4.462   2.274
 1001    HA   ASN 120           HA       ASN 120  13.666   5.359   2.692
 1002   1HB   ASN 120          2HB       ASN 120  12.023   6.204   0.969
 1003   2HB   ASN 120          1HB       ASN 120  11.229   7.098   2.260
 1004   1HD2  ASN 120          1HD2      ASN 120  14.090   6.824   0.295
 1005   2HD2  ASN 120          2HD2      ASN 120  14.714   8.396   0.638
 1006    H    SER 121           H        SER 121  10.719   5.797   4.545
 1007    HA   SER 121           HA       SER 121  11.749   7.692   6.396
 1008   1HB   SER 121          2HB       SER 121   9.324   7.290   5.947
 1009   2HB   SER 121          1HB       SER 121   9.466   5.738   6.763
 1010    HG   SER 121           HG       SER 121   8.976   8.095   7.828
 1011    H    LEU 122           H        LEU 122  11.772   4.212   6.195
 1012    HA   LEU 122           HA       LEU 122  12.386   3.665   8.897
 1013   1HB   LEU 122          2HB       LEU 122  12.942   2.041   6.418
 1014   2HB   LEU 122          1HB       LEU 122  13.063   1.441   8.061
 1015    HG   LEU 122           HG       LEU 122  10.513   2.476   6.816
 1016   1HD1  LEU 122          1HD1      LEU 122   9.825   0.129   6.715
 1017   2HD1  LEU 122          2HD1      LEU 122  11.431  -0.363   7.255
 1018   3HD1  LEU 122          3HD1      LEU 122  11.231   0.440   5.698
 1019   1HD2  LEU 122          1HD2      LEU 122  10.589   2.699   9.239
 1020   2HD2  LEU 122          2HD2      LEU 122  11.028   0.998   9.394
 1021   3HD2  LEU 122          3HD2      LEU 122   9.445   1.446   8.760
 1022    H    GLU 123           H        GLU 123  14.328   4.513   6.138
 1023    HA   GLU 123           HA       GLU 123  16.751   4.307   7.789
 1024   1HB   GLU 123          2HB       GLU 123  16.425   4.645   4.803
 1025   2HB   GLU 123          1HB       GLU 123  17.973   4.691   5.635
 1026   1HG   GLU 123          2HG       GLU 123  17.517   2.385   6.459
 1027   2HG   GLU 123          1HG       GLU 123  16.087   2.361   5.427
 1028    H    HIS 124           H        HIS 124  15.544   6.172   8.855
 1029    HA   HIS 124           HA       HIS 124  15.592   8.715   7.508
 1030   1HB   HIS 124          2HB       HIS 124  14.666   9.616   9.547
 1031   2HB   HIS 124          1HB       HIS 124  13.859   8.097   9.187
 1032    HD1  HIS 124           1HD      HIS 124  14.565   9.741  12.028
 1033    HD2  HIS 124           2HD      HIS 124  15.881   6.026  10.694
 1034    HE1  HIS 124           1HE      HIS 124  15.257   8.482  14.092
 1035    HE2  HIS 124           2HE      HIS 124  16.146   6.284  13.251
 1036    H    HIS 125           H        HIS 125  18.155   7.486   7.648
 1037    HA   HIS 125           HA       HIS 125  19.782   8.287   9.766
 1038   1HB   HIS 125          2HB       HIS 125  20.434   6.635   8.047
 1039   2HB   HIS 125          1HB       HIS 125  20.565   7.932   6.864
 1040    HD1  HIS 125           1HD      HIS 125  22.329   6.412   9.803
 1041    HD2  HIS 125           2HD      HIS 125  22.869   9.521   7.088
 1042    HE1  HIS 125           1HE      HIS 125  24.715   7.158  10.083
 1043    HE2  HIS 125           2HE      HIS 125  25.065   8.924   8.318
 1044    H    HIS 126           H        HIS 126  18.845  10.051   6.849
 1045    HA   HIS 126           HA       HIS 126  20.525  12.296   7.671
 1046   1HB   HIS 126          2HB       HIS 126  20.454  11.567   5.272
 1047   2HB   HIS 126          1HB       HIS 126  18.772  12.083   5.215
 1048    HD1  HIS 126           1HD      HIS 126  18.976  14.041   3.638
 1049    HD2  HIS 126           2HD      HIS 126  21.665  14.234   6.808
 1050    HE1  HIS 126           1HE      HIS 126  20.060  16.301   3.474
 1051    HE2  HIS 126           2HE      HIS 126  21.545  16.466   5.503
 1052    H    HIS 127           H        HIS 127  17.207  11.300   7.594
 1053    HA   HIS 127           HA       HIS 127  15.255  12.214   8.280
 1054   1HB   HIS 127          2HB       HIS 127  16.322  12.299  10.440
 1055   2HB   HIS 127          1HB       HIS 127  17.162  13.786  10.030
 1056    HD1  HIS 127           1HD      HIS 127  13.575  12.584  10.542
 1057    HD2  HIS 127           2HD      HIS 127  15.895  16.023  10.872
 1058    HE1  HIS 127           1HE      HIS 127  12.074  14.325  11.563
 1059    HE2  HIS 127           2HE      HIS 127  13.545  16.344  11.906
 1060    H    HIS 128           H        HIS 128  14.823  13.066   6.196
 1061    HA   HIS 128           HA       HIS 128  14.190  14.683   4.712
 1062   1HB   HIS 128          2HB       HIS 128  13.213  15.564   6.987
 1063   2HB   HIS 128          1HB       HIS 128  14.490  16.764   6.867
 1064    HD1  HIS 128           1HD      HIS 128  14.095  18.730   5.312
 1065    HD2  HIS 128           2HD      HIS 128  11.217  15.745   4.962
 1066    HE1  HIS 128           1HE      HIS 128  12.268  19.710   3.892
 1067    HE2  HIS 128           2HE      HIS 128  10.428  17.989   3.949
 1068    H    HIS 129           H        HIS 129  15.015  17.251   4.203
 1069    HA   HIS 129           HA       HIS 129  17.863  17.408   4.776
 1070   1HB   HIS 129          2HB       HIS 129  18.564  17.801   2.566
 1071   2HB   HIS 129          1HB       HIS 129  17.475  16.432   2.427
 1072    HD1  HIS 129           1HD      HIS 129  15.517  16.680   0.847
 1073    HD2  HIS 129           2HD      HIS 129  17.494  20.271   1.556
 1074    HE1  HIS 129           1HE      HIS 129  14.579  18.314  -0.811
 1075    HE2  HIS 129           2HE      HIS 129  15.657  20.515  -0.247
  Start of MODEL   13
    1   1H    MET   1          1HT       MET   1  20.956  -1.756  10.177
    2   2H    MET   1          2HT       MET   1  22.158  -2.743   9.514
    3   3H    MET   1          3HT       MET   1  22.205  -2.342  11.161
    4    HA   MET   1           HA       MET   1  21.436  -4.582  10.904
    5   1HB   MET   1          2HB       MET   1  19.404  -4.446  12.184
    6   2HB   MET   1          1HB       MET   1  20.456  -3.134  12.695
    7   1HG   MET   1          2HG       MET   1  18.146  -2.856  10.784
    8   2HG   MET   1          1HG       MET   1  18.103  -2.459  12.500
    9   1HE   MET   1          1HE       MET   1  17.997   1.062  10.772
   10   2HE   MET   1          2HE       MET   1  17.209  -0.026  11.915
   11   3HE   MET   1          3HE       MET   1  17.247  -0.429  10.200
   12    H    SER   2           H        SER   2  19.923  -6.073  10.047
   13    HA   SER   2           HA       SER   2  18.939  -5.410   7.430
   14   1HB   SER   2          2HB       SER   2  18.479  -7.898   9.102
   15   2HB   SER   2          1HB       SER   2  18.168  -7.734   7.373
   16    HG   SER   2           HG       SER   2  20.137  -8.666   7.516
   17    H    ILE   3           H        ILE   3  16.800  -5.153   6.808
   18    HA   ILE   3           HA       ILE   3  14.918  -4.754   9.039
   19    HB   ILE   3           HB       ILE   3  13.732  -3.129   7.697
   20   1HG1  ILE   3          2HG1      ILE   3  15.828  -3.693   5.597
   21   2HG1  ILE   3          1HG1      ILE   3  14.119  -4.071   5.485
   22   1HG2  ILE   3          1HG2      ILE   3  15.560  -2.318   9.084
   23   2HG2  ILE   3          2HG2      ILE   3  15.420  -1.352   7.616
   24   3HG2  ILE   3          3HG2      ILE   3  16.695  -2.563   7.755
   25   1HD1  ILE   3          1HD1      ILE   3  14.692  -2.106   4.175
   26   2HD1  ILE   3          2HD1      ILE   3  15.291  -1.305   5.627
   27   3HD1  ILE   3          3HD1      ILE   3  13.578  -1.702   5.480
   28    H    SER   4           H        SER   4  12.635  -5.013   8.417
   29    HA   SER   4           HA       SER   4  11.896  -6.597   6.185
   30   1HB   SER   4          2HB       SER   4  13.022  -8.334   7.624
   31   2HB   SER   4          1HB       SER   4  11.812  -8.017   8.865
   32    HG   SER   4           HG       SER   4  11.491  -9.182   6.315
   33    H    THR   5           H        THR   5  10.336  -5.055   5.926
   34    HA   THR   5           HA       THR   5   8.452  -4.633   8.131
   35    HB   THR   5           HB       THR   5   7.655  -2.696   6.694
   36    HG1  THR   5           1HG      THR   5   9.768  -2.163   5.310
   37   1HG2  THR   5          1HG2      THR   5  10.498  -2.695   7.710
   38   2HG2  THR   5          2HG2      THR   5   9.045  -2.319   8.638
   39   3HG2  THR   5          3HG2      THR   5   9.560  -1.250   7.334
   40    H    SER   6           H        SER   6   6.164  -4.360   7.502
   41    HA   SER   6           HA       SER   6   5.077  -6.598   6.339
   42   1HB   SER   6          2HB       SER   6   3.713  -3.908   6.340
   43   2HB   SER   6          1HB       SER   6   2.989  -5.503   6.556
   44    HG   SER   6           HG       SER   6   3.407  -5.389   8.604
   45    H    ALA   7           H        ALA   7   5.755  -3.454   4.848
   46    HA   ALA   7           HA       ALA   7   4.498  -3.898   2.391
   47   1HB   ALA   7          1HB       ALA   7   5.895  -2.086   1.542
   48   2HB   ALA   7          2HB       ALA   7   6.915  -2.193   2.979
   49   3HB   ALA   7          3HB       ALA   7   5.231  -1.694   3.127
   50    H    GLU   8           H        GLU   8   7.954  -4.272   3.232
   51    HA   GLU   8           HA       GLU   8   8.847  -5.322   0.828
   52   1HB   GLU   8          2HB       GLU   8   9.782  -5.901   3.644
   53   2HB   GLU   8          1HB       GLU   8  10.663  -6.373   2.199
   54   1HG   GLU   8          2HG       GLU   8   9.966  -3.533   2.900
   55   2HG   GLU   8          1HG       GLU   8  11.501  -4.309   3.291
   56    H    VAL   9           H        VAL   9   7.565  -7.054   3.653
   57    HA   VAL   9           HA       VAL   9   7.989  -9.660   2.741
   58    HB   VAL   9           HB       VAL   9   5.818  -8.624   4.573
   59   1HG1  VAL   9          1HG1      VAL   9   5.193 -10.805   3.668
   60   2HG1  VAL   9          2HG1      VAL   9   5.610 -10.925   5.376
   61   3HG1  VAL   9          3HG1      VAL   9   6.758 -11.460   4.149
   62   1HG2  VAL   9          1HG2      VAL   9   8.509  -9.858   5.144
   63   2HG2  VAL   9          2HG2      VAL   9   7.296  -9.456   6.359
   64   3HG2  VAL   9          3HG2      VAL   9   8.046  -8.174   5.407
   65    H    TYR  10           H        TYR  10   4.994  -7.715   2.530
   66    HA   TYR  10           HA       TYR  10   3.588  -9.697   1.070
   67   1HB   TYR  10          2HB       TYR  10   3.065  -6.778   1.580
   68   2HB   TYR  10          1HB       TYR  10   1.997  -7.749   0.576
   69    HD1  TYR  10           2HD      TYR  10   0.972  -9.850   1.628
   70    HD2  TYR  10           1HD      TYR  10   2.817  -6.773   3.912
   71    HE1  TYR  10           2HE      TYR  10  -0.217 -10.634   3.634
   72    HE2  TYR  10           1HE      TYR  10   1.636  -7.546   5.921
   73    HH   TYR  10           HH       TYR  10  -0.310  -8.792   6.542
   74    H    TYR  11           H        TYR  11   5.513  -6.912   0.104
   75    HA   TYR  11           HA       TYR  11   4.735  -6.908  -2.622
   76   1HB   TYR  11          2HB       TYR  11   5.934  -5.058  -1.345
   77   2HB   TYR  11          1HB       TYR  11   7.407  -6.001  -1.531
   78    HD1  TYR  11           1HD      TYR  11   4.602  -4.827  -3.719
   79    HD2  TYR  11           2HD      TYR  11   8.801  -5.308  -3.221
   80    HE1  TYR  11           1HE      TYR  11   4.975  -3.751  -5.897
   81    HE2  TYR  11           2HE      TYR  11   9.187  -4.239  -5.402
   82    HH   TYR  11           HH       TYR  11   6.626  -2.666  -7.157
   83    H    GLU  12           H        GLU  12   7.193  -8.612  -0.802
   84    HA   GLU  12           HA       GLU  12   8.520  -9.771  -3.036
   85   1HB   GLU  12          2HB       GLU  12   9.496  -9.521  -0.755
   86   2HB   GLU  12          1HB       GLU  12   8.386 -10.754  -0.183
   87   1HG   GLU  12          2HG       GLU  12   9.409 -12.396  -1.635
   88   2HG   GLU  12          1HG       GLU  12  10.489 -11.166  -2.290
   89    H    GLU  13           H        GLU  13   5.862 -10.845  -0.924
   90    HA   GLU  13           HA       GLU  13   5.606 -13.425  -2.054
   91   1HB   GLU  13          2HB       GLU  13   3.534 -11.678  -0.722
   92   2HB   GLU  13          1HB       GLU  13   3.248 -13.344  -1.196
   93   1HG   GLU  13          2HG       GLU  13   5.266 -13.904   0.285
   94   2HG   GLU  13          1HG       GLU  13   5.048 -12.285   0.949
   95    H    ALA  14           H        ALA  14   4.352 -10.276  -2.997
   96    HA   ALA  14           HA       ALA  14   2.605 -11.091  -5.030
   97   1HB   ALA  14          1HB       ALA  14   2.940  -8.868  -5.986
   98   2HB   ALA  14          2HB       ALA  14   4.350  -8.628  -4.954
   99   3HB   ALA  14          3HB       ALA  14   2.745  -8.779  -4.237
  100    H    GLU  15           H        GLU  15   6.059 -10.322  -5.129
  101    HA   GLU  15           HA       GLU  15   6.547 -10.965  -7.808
  102   1HB   GLU  15          2HB       GLU  15   8.224 -10.839  -5.330
  103   2HB   GLU  15          1HB       GLU  15   8.926 -11.443  -6.820
  104   1HG   GLU  15          2HG       GLU  15   7.556  -8.778  -6.619
  105   2HG   GLU  15          1HG       GLU  15   9.282  -9.002  -6.331
  106    H    GLU  16           H        GLU  16   6.480 -12.975  -4.912
  107    HA   GLU  16           HA       GLU  16   7.507 -15.327  -5.978
  108   1HB   GLU  16          2HB       GLU  16   5.646 -14.719  -3.727
  109   2HB   GLU  16          1HB       GLU  16   6.095 -16.359  -4.104
  110   1HG   GLU  16          2HG       GLU  16   7.989 -14.148  -3.374
  111   2HG   GLU  16          1HG       GLU  16   7.450 -15.440  -2.302
  112    H    PHE  17           H        PHE  17   4.119 -14.332  -5.612
  113    HA   PHE  17           HA       PHE  17   3.156 -16.695  -6.912
  114   1HB   PHE  17          2HB       PHE  17   1.786 -14.167  -6.016
  115   2HB   PHE  17          1HB       PHE  17   0.930 -15.471  -6.836
  116    HD1  PHE  17           2HD      PHE  17   1.008 -17.783  -5.791
  117    HD2  PHE  17           1HD      PHE  17   2.153 -14.248  -3.714
  118    HE1  PHE  17           2HE      PHE  17   0.726 -18.955  -3.647
  119    HE2  PHE  17           1HE      PHE  17   1.876 -15.416  -1.569
  120    HZ   PHE  17           HZ       PHE  17   1.162 -17.773  -1.532
  121    H    LEU  18           H        LEU  18   3.932 -13.458  -7.952
  122    HA   LEU  18           HA       LEU  18   2.605 -13.513 -10.440
  123   1HB   LEU  18          2HB       LEU  18   3.530 -11.475  -9.421
  124   2HB   LEU  18          1HB       LEU  18   5.152 -12.091  -9.670
  125    HG   LEU  18           HG       LEU  18   4.778 -12.035 -12.114
  126   1HD1  LEU  18          1HD1      LEU  18   2.170 -10.720 -11.365
  127   2HD1  LEU  18          2HD1      LEU  18   2.361 -12.292 -12.142
  128   3HD1  LEU  18          3HD1      LEU  18   2.840 -10.823 -12.994
  129   1HD2  LEU  18          1HD2      LEU  18   4.282  -9.433 -10.679
  130   2HD2  LEU  18          2HD2      LEU  18   4.864  -9.602 -12.335
  131   3HD2  LEU  18          3HD2      LEU  18   5.856 -10.168 -10.991
  132    H    SER  19           H        SER  19   5.700 -14.745  -9.361
  133    HA   SER  19           HA       SER  19   6.644 -15.437 -11.970
  134   1HB   SER  19          2HB       SER  19   7.531 -16.424  -9.247
  135   2HB   SER  19          1HB       SER  19   8.416 -16.642 -10.757
  136    HG   SER  19           HG       SER  19   8.116 -14.377  -9.169
  137    H    LYS  20           H        LYS  20   4.583 -16.906  -9.624
  138    HA   LYS  20           HA       LYS  20   4.734 -19.573 -10.671
  139   1HB   LYS  20          2HB       LYS  20   4.062 -19.059  -8.336
  140   2HB   LYS  20          1HB       LYS  20   2.613 -18.277  -8.943
  141   1HG   LYS  20          2HG       LYS  20   1.863 -20.411  -9.883
  142   2HG   LYS  20          1HG       LYS  20   3.311 -21.191  -9.238
  143   1HD   LYS  20          2HD       LYS  20   2.624 -20.539  -6.966
  144   2HD   LYS  20          1HD       LYS  20   1.160 -19.809  -7.630
  145   1HE   LYS  20          2HE       LYS  20   1.929 -22.721  -7.799
  146   2HE   LYS  20          1HE       LYS  20   0.712 -22.033  -6.727
  147   1HZ   LYS  20          1HZ       LYS  20   0.625 -22.253  -9.681
  148   2HZ   LYS  20          2HZ       LYS  20  -0.423 -21.238  -8.824
  149   3HZ   LYS  20          3HZ       LYS  20  -0.453 -22.908  -8.551
  150    H    GLY  21           H        GLY  21   2.940 -16.681 -11.355
  151   1HA   GLY  21          2HA       GLY  21   2.106 -16.449 -13.630
  152   2HA   GLY  21          1HA       GLY  21   1.581 -18.122 -13.541
  153    H    ASP  22           H        ASP  22   0.902 -16.776 -10.600
  154    HA   ASP  22           HA       ASP  22  -1.899 -16.491 -11.372
  155   1HB   ASP  22          2HB       ASP  22  -1.196 -17.944  -9.410
  156   2HB   ASP  22          1HB       ASP  22  -0.790 -16.452  -8.563
  157    H    LEU  23           H        LEU  23  -2.456 -14.533 -12.000
  158    HA   LEU  23           HA       LEU  23  -1.036 -12.177 -11.172
  159   1HB   LEU  23          2HB       LEU  23  -3.567 -12.460 -12.800
  160   2HB   LEU  23          1HB       LEU  23  -2.604 -11.005 -12.656
  161    HG   LEU  23           HG       LEU  23  -1.610 -13.576 -13.891
  162   1HD1  LEU  23          1HD1      LEU  23  -1.862 -12.397 -16.032
  163   2HD1  LEU  23          2HD1      LEU  23  -2.658 -11.068 -15.191
  164   3HD1  LEU  23          3HD1      LEU  23  -3.410 -12.663 -15.229
  165   1HD2  LEU  23          1HD2      LEU  23  -0.477 -10.780 -13.886
  166   2HD2  LEU  23          2HD2      LEU  23   0.206 -12.174 -14.723
  167   3HD2  LEU  23          3HD2      LEU  23   0.146 -12.146 -12.961
  168    H    VAL  24           H        VAL  24  -3.826 -13.875 -10.108
  169    HA   VAL  24           HA       VAL  24  -5.293 -11.624  -9.139
  170    HB   VAL  24           HB       VAL  24  -5.618 -14.562  -8.496
  171   1HG1  VAL  24          1HG1      VAL  24  -7.531 -12.264  -8.096
  172   2HG1  VAL  24          2HG1      VAL  24  -6.670 -13.127  -6.822
  173   3HG1  VAL  24          3HG1      VAL  24  -7.880 -13.966  -7.794
  174   1HG2  VAL  24          1HG2      VAL  24  -5.873 -14.141 -10.871
  175   2HG2  VAL  24          2HG2      VAL  24  -7.006 -12.831 -10.541
  176   3HG2  VAL  24          3HG2      VAL  24  -7.442 -14.493 -10.147
  177    H    GLN  25           H        GLN  25  -3.491 -14.257  -7.540
  178    HA   GLN  25           HA       GLN  25  -3.854 -13.168  -4.937
  179   1HB   GLN  25          2HB       GLN  25  -1.799 -15.159  -5.916
  180   2HB   GLN  25          1HB       GLN  25  -2.191 -14.839  -4.231
  181   1HG   GLN  25          2HG       GLN  25  -4.485 -15.613  -4.638
  182   2HG   GLN  25          1HG       GLN  25  -4.053 -15.968  -6.309
  183   1HE2  GLN  25          1HE2      GLN  25  -4.508 -18.123  -6.126
  184   2HE2  GLN  25          2HE2      GLN  25  -3.522 -19.219  -5.222
  185    H    ALA  26           H        ALA  26  -1.436 -12.780  -7.422
  186    HA   ALA  26           HA       ALA  26   0.580 -11.557  -5.906
  187   1HB   ALA  26          1HB       ALA  26  -0.139 -11.096  -8.798
  188   2HB   ALA  26          2HB       ALA  26   0.939 -12.349  -8.183
  189   3HB   ALA  26          3HB       ALA  26   1.384 -10.650  -8.028
  190    H    CYS  27           H        CYS  27  -2.265 -10.210  -7.530
  191    HA   CYS  27           HA       CYS  27  -1.652  -7.500  -7.167
  192   1HB   CYS  27          2HB       CYS  27  -4.320  -8.887  -7.437
  193   2HB   CYS  27          1HB       CYS  27  -4.122  -7.137  -7.437
  194    HG   CYS  27           HG       CYS  27  -3.028  -9.363  -9.787
  195    H    GLU  28           H        GLU  28  -3.594  -9.690  -5.153
  196    HA   GLU  28           HA       GLU  28  -4.372  -7.769  -3.259
  197   1HB   GLU  28          2HB       GLU  28  -5.286 -10.135  -3.624
  198   2HB   GLU  28          1HB       GLU  28  -3.937 -10.689  -2.643
  199   1HG   GLU  28          2HG       GLU  28  -5.741 -10.524  -1.172
  200   2HG   GLU  28          1HG       GLU  28  -4.761  -9.092  -0.861
  201    H    LYS  29           H        LYS  29  -1.480  -9.716  -3.591
  202    HA   LYS  29           HA       LYS  29  -0.430  -9.343  -1.011
  203   1HB   LYS  29          2HB       LYS  29   0.941  -9.861  -3.645
  204   2HB   LYS  29          1HB       LYS  29   1.789  -9.822  -2.106
  205   1HG   LYS  29          2HG       LYS  29  -0.442 -11.710  -2.828
  206   2HG   LYS  29          1HG       LYS  29   1.280 -12.097  -2.822
  207   1HD   LYS  29          2HD       LYS  29   1.352 -11.559  -0.406
  208   2HD   LYS  29          1HD       LYS  29  -0.392 -11.286  -0.442
  209   1HE   LYS  29          2HE       LYS  29  -0.765 -13.586  -1.112
  210   2HE   LYS  29          1HE       LYS  29   0.973 -13.872  -1.179
  211   1HZ   LYS  29          1HZ       LYS  29  -0.641 -13.269   1.239
  212   2HZ   LYS  29          2HZ       LYS  29   1.055 -13.366   1.224
  213   3HZ   LYS  29          3HZ       LYS  29   0.120 -14.735   0.856
  214    H    TYR  30           H        TYR  30   0.393  -7.567  -4.040
  215    HA   TYR  30           HA       TYR  30   1.939  -5.700  -2.516
  216   1HB   TYR  30          2HB       TYR  30   2.291  -4.467  -4.595
  217   2HB   TYR  30          1HB       TYR  30   2.633  -6.176  -4.790
  218    HD1  TYR  30           1HD      TYR  30  -0.109  -3.689  -5.378
  219    HD2  TYR  30           2HD      TYR  30   1.794  -7.278  -6.634
  220    HE1  TYR  30           1HE      TYR  30  -1.520  -3.727  -7.392
  221    HE2  TYR  30           2HE      TYR  30   0.383  -7.331  -8.645
  222    HH   TYR  30           HH       TYR  30  -1.841  -6.433  -9.370
  223    H    TYR  31           H        TYR  31  -1.370  -5.924  -3.394
  224    HA   TYR  31           HA       TYR  31  -2.103  -3.230  -3.009
  225   1HB   TYR  31          2HB       TYR  31  -3.870  -4.487  -3.844
  226   2HB   TYR  31          1HB       TYR  31  -3.549  -5.844  -2.766
  227    HD1  TYR  31           2HD      TYR  31  -4.937  -2.391  -2.871
  228    HD2  TYR  31           1HD      TYR  31  -4.662  -6.043  -0.706
  229    HE1  TYR  31           2HE      TYR  31  -6.651  -1.587  -1.299
  230    HE2  TYR  31           1HE      TYR  31  -6.368  -5.247   0.870
  231    HH   TYR  31           HH       TYR  31  -7.206  -3.015   1.675
  232    H    LYS  32           H        LYS  32  -1.945  -5.964  -0.710
  233    HA   LYS  32           HA       LYS  32  -2.626  -4.351   1.504
  234   1HB   LYS  32          2HB       LYS  32  -2.541  -7.012   1.178
  235   2HB   LYS  32          1HB       LYS  32  -0.992  -6.779   1.987
  236   1HG   LYS  32          2HG       LYS  32  -2.343  -5.360   3.653
  237   2HG   LYS  32          1HG       LYS  32  -3.745  -6.180   2.980
  238   1HD   LYS  32          2HD       LYS  32  -2.704  -8.344   3.548
  239   2HD   LYS  32          1HD       LYS  32  -1.366  -7.473   4.305
  240   1HE   LYS  32          2HE       LYS  32  -4.262  -7.503   5.127
  241   2HE   LYS  32          1HE       LYS  32  -2.875  -8.096   6.039
  242   1HZ   LYS  32          1HZ       LYS  32  -2.078  -5.738   6.102
  243   2HZ   LYS  32          2HZ       LYS  32  -3.508  -6.018   6.956
  244   3HZ   LYS  32          3HZ       LYS  32  -3.566  -5.263   5.437
  245    H    ALA  33           H        ALA  33   0.416  -5.221  -0.014
  246    HA   ALA  33           HA       ALA  33   2.199  -4.247   1.892
  247   1HB   ALA  33          1HB       ALA  33   3.756  -3.897   0.035
  248   2HB   ALA  33          2HB       ALA  33   2.431  -4.074  -1.114
  249   3HB   ALA  33          3HB       ALA  33   2.921  -5.443  -0.114
  250    H    ALA  34           H        ALA  34   0.151  -2.578  -0.389
  251    HA   ALA  34           HA       ALA  34   1.321  -0.002  -0.032
  252   1HB   ALA  34          1HB       ALA  34   0.064  -0.579  -2.051
  253   2HB   ALA  34          2HB       ALA  34  -0.611   0.838  -1.249
  254   3HB   ALA  34          3HB       ALA  34  -1.408  -0.727  -1.089
  255    H    GLU  35           H        GLU  35  -1.637  -1.561   1.271
  256    HA   GLU  35           HA       GLU  35  -2.407   0.704   2.783
  257   1HB   GLU  35          2HB       GLU  35  -3.946  -0.786   3.969
  258   2HB   GLU  35          1HB       GLU  35  -4.023  -1.020   2.233
  259   1HG   GLU  35          2HG       GLU  35  -2.837  -3.062   2.364
  260   2HG   GLU  35          1HG       GLU  35  -2.430  -2.787   4.058
  261    H    GLU  36           H        GLU  36  -0.449  -2.130   3.554
  262    HA   GLU  36           HA       GLU  36   0.008  -1.595   6.265
  263   1HB   GLU  36          2HB       GLU  36   1.922  -2.776   4.237
  264   2HB   GLU  36          1HB       GLU  36   2.139  -2.836   5.979
  265   1HG   GLU  36          2HG       GLU  36  -0.144  -4.093   4.470
  266   2HG   GLU  36          1HG       GLU  36   1.294  -4.938   5.035
  267    H    ALA  37           H        ALA  37   1.772  -0.493   3.378
  268    HA   ALA  37           HA       ALA  37   3.694   1.059   4.701
  269   1HB   ALA  37          1HB       ALA  37   2.505   1.486   1.960
  270   2HB   ALA  37          2HB       ALA  37   3.884   0.455   2.344
  271   3HB   ALA  37          3HB       ALA  37   4.000   2.201   2.558
  272    H    ILE  38           H        ILE  38   0.433   1.840   3.594
  273    HA   ILE  38           HA       ILE  38   0.464   4.598   4.100
  274    HB   ILE  38           HB       ILE  38  -1.845   2.650   4.213
  275   1HG1  ILE  38          2HG1      ILE  38  -0.785   2.793   2.010
  276   2HG1  ILE  38          1HG1      ILE  38  -2.380   3.536   1.976
  277   1HG2  ILE  38          1HG2      ILE  38  -1.911   5.663   4.139
  278   2HG2  ILE  38          2HG2      ILE  38  -2.380   4.642   5.500
  279   3HG2  ILE  38          3HG2      ILE  38  -3.311   4.599   4.002
  280   1HD1  ILE  38          1HD1      ILE  38  -0.798   4.858   0.716
  281   2HD1  ILE  38          2HD1      ILE  38   0.255   4.982   2.125
  282   3HD1  ILE  38          3HD1      ILE  38  -1.334   5.746   2.143
  283    H    LYS  39           H        LYS  39  -0.533   1.892   6.215
  284    HA   LYS  39           HA       LYS  39  -1.284   3.573   8.363
  285   1HB   LYS  39          2HB       LYS  39  -1.565   1.629   9.665
  286   2HB   LYS  39          1HB       LYS  39  -1.968   1.147   8.026
  287   1HG   LYS  39          2HG       LYS  39   0.285   0.165   7.799
  288   2HG   LYS  39          1HG       LYS  39   0.603   0.580   9.486
  289   1HD   LYS  39          2HD       LYS  39  -1.383  -0.793  10.118
  290   2HD   LYS  39          1HD       LYS  39  -1.500  -1.308   8.432
  291   1HE   LYS  39          2HE       LYS  39  -0.312  -3.006   9.606
  292   2HE   LYS  39          1HE       LYS  39   0.861  -2.134   8.620
  293   1HZ   LYS  39          1HZ       LYS  39   0.413  -1.834  11.541
  294   2HZ   LYS  39          2HZ       LYS  39   1.429  -0.826  10.635
  295   3HZ   LYS  39          3HZ       LYS  39   1.783  -2.475  10.781
  296    H    LEU  40           H        LEU  40   1.784   2.037   7.502
  297    HA   LEU  40           HA       LEU  40   3.229   2.792   9.767
  298   1HB   LEU  40          2HB       LEU  40   3.883   2.074   6.980
  299   2HB   LEU  40          1HB       LEU  40   5.104   2.982   7.841
  300    HG   LEU  40           HG       LEU  40   4.844   1.198   9.664
  301   1HD1  LEU  40          1HD1      LEU  40   2.829   0.146   8.866
  302   2HD1  LEU  40          2HD1      LEU  40   4.162  -1.008   8.872
  303   3HD1  LEU  40          3HD1      LEU  40   3.630  -0.284   7.354
  304   1HD2  LEU  40          1HD2      LEU  40   6.433  -0.300   8.500
  305   2HD2  LEU  40          2HD2      LEU  40   6.852   1.407   8.359
  306   3HD2  LEU  40          3HD2      LEU  40   6.097   0.570   7.002
  307    H    LEU  41           H        LEU  41   2.824   4.506   6.663
  308    HA   LEU  41           HA       LEU  41   4.383   6.730   7.297
  309   1HB   LEU  41          2HB       LEU  41   2.027   6.455   5.443
  310   2HB   LEU  41          1HB       LEU  41   3.018   7.899   5.533
  311    HG   LEU  41           HG       LEU  41   3.989   5.152   4.731
  312   1HD1  LEU  41          1HD1      LEU  41   2.556   6.187   3.044
  313   2HD1  LEU  41          2HD1      LEU  41   4.237   6.145   2.512
  314   3HD1  LEU  41          3HD1      LEU  41   3.536   7.651   3.103
  315   1HD2  LEU  41          1HD2      LEU  41   5.410   7.810   4.830
  316   2HD2  LEU  41          2HD2      LEU  41   6.066   6.324   4.146
  317   3HD2  LEU  41          3HD2      LEU  41   5.718   6.422   5.873
  318    H    VAL  42           H        VAL  42   0.953   6.122   7.908
  319    HA   VAL  42           HA       VAL  42   0.272   8.681   8.836
  320    HB   VAL  42           HB       VAL  42  -0.873   6.014   9.684
  321   1HG1  VAL  42          1HG1      VAL  42  -2.850   7.276  10.368
  322   2HG1  VAL  42          2HG1      VAL  42  -2.030   8.785   9.971
  323   3HG1  VAL  42          3HG1      VAL  42  -1.430   7.774  11.286
  324   1HG2  VAL  42          1HG2      VAL  42  -1.031   6.396   7.286
  325   2HG2  VAL  42          2HG2      VAL  42  -1.773   7.970   7.576
  326   3HG2  VAL  42          3HG2      VAL  42  -2.620   6.496   8.043
  327    H    ILE  43           H        ILE  43   1.580   5.866  10.552
  328    HA   ILE  43           HA       ILE  43   1.562   7.148  13.107
  329    HB   ILE  43           HB       ILE  43   3.065   4.693  12.176
  330   1HG1  ILE  43          2HG1      ILE  43   0.475   4.995  13.721
  331   2HG1  ILE  43          1HG1      ILE  43   0.617   4.489  12.041
  332   1HG2  ILE  43          1HG2      ILE  43   4.127   5.681  14.134
  333   2HG2  ILE  43          2HG2      ILE  43   3.322   4.169  14.556
  334   3HG2  ILE  43          3HG2      ILE  43   2.576   5.713  14.973
  335   1HD1  ILE  43          1HD1      ILE  43   0.230   2.596  13.516
  336   2HD1  ILE  43          2HD1      ILE  43   1.691   2.992  14.422
  337   3HD1  ILE  43          3HD1      ILE  43   1.807   2.482  12.737
  338    H    GLU  44           H        GLU  44   3.963   6.705  10.553
  339    HA   GLU  44           HA       GLU  44   6.219   7.654  11.910
  340   1HB   GLU  44          2HB       GLU  44   5.506   7.842   8.979
  341   2HB   GLU  44          1HB       GLU  44   7.089   8.228   9.635
  342   1HG   GLU  44          2HG       GLU  44   5.747   5.542   9.834
  343   2HG   GLU  44          1HG       GLU  44   6.971   5.982   8.645
  344    H    ASN  45           H        ASN  45   3.881   9.436   9.890
  345    HA   ASN  45           HA       ASN  45   5.059  11.982  10.544
  346   1HB   ASN  45          2HB       ASN  45   2.509  11.215   9.116
  347   2HB   ASN  45          1HB       ASN  45   2.981  12.884   9.400
  348   1HD2  ASN  45          1HD2      ASN  45   3.574  10.008   7.583
  349   2HD2  ASN  45          2HD2      ASN  45   4.656  10.720   6.435
  350    H    ASN  46           H        ASN  46   2.968   9.860  12.059
  351    HA   ASN  46           HA       ASN  46   1.578   9.921  13.831
  352   1HB   ASN  46          2HB       ASN  46   3.532  10.797  14.992
  353   2HB   ASN  46          1HB       ASN  46   3.138  12.431  14.474
  354   1HD2  ASN  46          1HD2      ASN  46   3.081  13.126  16.607
  355   2HD2  ASN  46          2HD2      ASN  46   1.753  12.767  17.654
  356    H    LEU  47           H        LEU  47  -0.076  10.274  12.196
  357    HA   LEU  47           HA       LEU  47  -1.303  12.923  12.271
  358   1HB   LEU  47          2HB       LEU  47  -2.057  10.457  10.703
  359   2HB   LEU  47          1HB       LEU  47  -2.810  12.027  10.553
  360    HG   LEU  47           HG       LEU  47   0.060  11.401   9.866
  361   1HD1  LEU  47          1HD1      LEU  47  -0.647  11.723   7.558
  362   2HD1  LEU  47          2HD1      LEU  47  -2.311  11.956   8.092
  363   3HD1  LEU  47          3HD1      LEU  47  -1.525  10.391   8.311
  364   1HD2  LEU  47          1HD2      LEU  47  -0.208  13.693  10.640
  365   2HD2  LEU  47          2HD2      LEU  47  -1.550  13.929   9.520
  366   3HD2  LEU  47          3HD2      LEU  47   0.079  13.655   8.900
  367    H    LYS  48           H        LYS  48  -2.232  13.101  14.240
  368    HA   LYS  48           HA       LYS  48  -3.553  10.933  15.536
  369   1HB   LYS  48          2HB       LYS  48  -2.409  12.937  16.621
  370   2HB   LYS  48          1HB       LYS  48  -3.858  13.851  16.226
  371   1HG   LYS  48          2HG       LYS  48  -5.194  12.518  17.655
  372   2HG   LYS  48          1HG       LYS  48  -3.902  11.331  17.861
  373   1HD   LYS  48          2HD       LYS  48  -2.535  13.048  18.981
  374   2HD   LYS  48          1HD       LYS  48  -3.867  14.195  18.817
  375   1HE   LYS  48          2HE       LYS  48  -5.258  12.886  20.252
  376   2HE   LYS  48          1HE       LYS  48  -4.089  11.565  20.267
  377   1HZ   LYS  48          1HZ       LYS  48  -3.615  14.280  21.387
  378   2HZ   LYS  48          2HZ       LYS  48  -2.537  12.970  21.442
  379   3HZ   LYS  48          3HZ       LYS  48  -3.998  12.901  22.295
  380    H    GLU  49           H        GLU  49  -4.495  13.197  13.188
  381    HA   GLU  49           HA       GLU  49  -7.228  13.470  13.573
  382   1HB   GLU  49          2HB       GLU  49  -5.683  13.190  11.000
  383   2HB   GLU  49          1HB       GLU  49  -7.331  13.769  11.117
  384   1HG   GLU  49          2HG       GLU  49  -4.935  15.089  12.357
  385   2HG   GLU  49          1HG       GLU  49  -5.714  15.586  10.855
  386    H    ILE  50           H        ILE  50  -5.370  10.802  12.239
  387    HA   ILE  50           HA       ILE  50  -7.821   9.391  11.484
  388    HB   ILE  50           HB       ILE  50  -4.924   8.630  11.024
  389   1HG1  ILE  50          2HG1      ILE  50  -5.534  10.639   9.781
  390   2HG1  ILE  50          1HG1      ILE  50  -5.375   9.278   8.676
  391   1HG2  ILE  50          1HG2      ILE  50  -5.793   6.962   9.476
  392   2HG2  ILE  50          2HG2      ILE  50  -7.443   7.428   9.885
  393   3HG2  ILE  50          3HG2      ILE  50  -6.409   6.687  11.106
  394   1HD1  ILE  50          1HD1      ILE  50  -7.990  10.309   9.747
  395   2HD1  ILE  50          2HD1      ILE  50  -7.762   9.064   8.517
  396   3HD1  ILE  50          3HD1      ILE  50  -7.300  10.733   8.181
  397    H    THR  51           H        THR  51  -5.156   9.222  13.802
  398    HA   THR  51           HA       THR  51  -5.740   6.597  14.705
  399    HB   THR  51           HB       THR  51  -4.433   7.284  16.765
  400    HG1  THR  51           1HG      THR  51  -3.196   9.371  16.011
  401   1HG2  THR  51          1HG2      THR  51  -2.288   7.408  15.543
  402   2HG2  THR  51          2HG2      THR  51  -3.179   7.693  14.049
  403   3HG2  THR  51          3HG2      THR  51  -3.357   6.160  14.899
  404    H    ASN  52           H        ASN  52  -6.827   9.814  15.719
  405    HA   ASN  52           HA       ASN  52  -8.434   8.854  17.876
  406   1HB   ASN  52          2HB       ASN  52  -8.388  11.432  16.326
  407   2HB   ASN  52          1HB       ASN  52  -9.653  11.106  17.507
  408   1HD2  ASN  52          1HD2      ASN  52  -7.660  13.172  17.555
  409   2HD2  ASN  52          2HD2      ASN  52  -6.763  12.940  19.020
  410    H    ASN  53           H        ASN  53  -8.766   8.878  14.487
  411    HA   ASN  53           HA       ASN  53 -11.631   8.655  14.408
  412   1HB   ASN  53          2HB       ASN  53 -10.138   9.459  12.500
  413   2HB   ASN  53          1HB       ASN  53  -9.684   7.775  12.268
  414   1HD2  ASN  53          1HD2      ASN  53 -11.988  10.184  11.690
  415   2HD2  ASN  53          2HD2      ASN  53 -13.130   9.209  10.841
  416    H    VAL  54           H        VAL  54  -8.863   6.471  14.324
  417    HA   VAL  54           HA       VAL  54 -10.546   4.107  14.185
  418    HB   VAL  54           HB       VAL  54  -7.572   4.145  14.711
  419   1HG1  VAL  54          1HG1      VAL  54  -7.644   1.966  13.550
  420   2HG1  VAL  54          2HG1      VAL  54  -9.399   2.109  13.448
  421   3HG1  VAL  54          3HG1      VAL  54  -8.614   1.995  15.023
  422   1HG2  VAL  54          1HG2      VAL  54  -7.211   3.977  12.293
  423   2HG2  VAL  54          2HG2      VAL  54  -7.952   5.515  12.740
  424   3HG2  VAL  54          3HG2      VAL  54  -8.934   4.237  12.023
  425    H    LYS  55           H        LYS  55 -10.129   6.186  16.536
  426    HA   LYS  55           HA       LYS  55  -9.049   4.799  18.733
  427   1HB   LYS  55          2HB       LYS  55  -9.943   7.348  18.286
  428   2HB   LYS  55          1HB       LYS  55 -11.200   6.720  19.340
  429   1HG   LYS  55          2HG       LYS  55  -9.525   7.841  20.651
  430   2HG   LYS  55          1HG       LYS  55  -9.471   6.109  20.991
  431   1HD   LYS  55          2HD       LYS  55  -7.531   5.830  19.626
  432   2HD   LYS  55          1HD       LYS  55  -7.660   7.476  19.008
  433   1HE   LYS  55          2HE       LYS  55  -7.134   6.747  21.886
  434   2HE   LYS  55          1HE       LYS  55  -5.892   7.197  20.721
  435   1HZ   LYS  55          1HZ       LYS  55  -8.092   8.903  21.763
  436   2HZ   LYS  55          2HZ       LYS  55  -7.113   9.348  20.453
  437   3HZ   LYS  55          3HZ       LYS  55  -6.423   9.117  21.983
  438    H    ASN  56           H        ASN  56 -11.993   4.418  17.094
  439    HA   ASN  56           HA       ASN  56 -13.605   3.336  19.156
  440   1HB   ASN  56          2HB       ASN  56 -14.559   4.038  17.010
  441   2HB   ASN  56          1HB       ASN  56 -13.622   2.808  16.173
  442   1HD2  ASN  56          1HD2      ASN  56 -16.438   3.480  18.030
  443   2HD2  ASN  56          2HD2      ASN  56 -17.134   1.888  17.935
  444    H    LYS  57           H        LYS  57 -11.474   1.858  16.755
  445    HA   LYS  57           HA       LYS  57 -11.634  -0.698  18.147
  446   1HB   LYS  57          2HB       LYS  57 -11.182   0.167  15.349
  447   2HB   LYS  57          1HB       LYS  57 -10.304  -1.243  15.886
  448   1HG   LYS  57          2HG       LYS  57 -12.625  -2.077  16.676
  449   2HG   LYS  57          1HG       LYS  57 -13.235  -0.858  15.555
  450   1HD   LYS  57          2HD       LYS  57 -12.000  -1.860  13.730
  451   2HD   LYS  57          1HD       LYS  57 -11.264  -3.025  14.832
  452   1HE   LYS  57          2HE       LYS  57 -13.575  -3.856  15.340
  453   2HE   LYS  57          1HE       LYS  57 -14.159  -2.823  14.034
  454   1HZ   LYS  57          1HZ       LYS  57 -12.651  -4.018  12.523
  455   2HZ   LYS  57          2HZ       LYS  57 -13.817  -5.035  13.218
  456   3HZ   LYS  57          3HZ       LYS  57 -12.222  -5.058  13.791
  457    H    GLY  58           H        GLY  58  -9.405  -1.918  17.375
  458   1HA   GLY  58          2HA       GLY  58  -7.127  -0.121  17.953
  459   2HA   GLY  58          1HA       GLY  58  -7.199  -1.780  18.544
  460    H    ARG  59           H        ARG  59  -8.619  -1.327  15.528
  461    HA   ARG  59           HA       ARG  59  -6.227  -2.051  14.027
  462   1HB   ARG  59          2HB       ARG  59  -7.247  -4.187  14.723
  463   2HB   ARG  59          1HB       ARG  59  -8.779  -3.682  14.031
  464   1HG   ARG  59          2HG       ARG  59  -7.877  -3.746  11.814
  465   2HG   ARG  59          1HG       ARG  59  -6.252  -4.044  12.435
  466   1HD   ARG  59          2HD       ARG  59  -6.939  -6.195  13.298
  467   2HD   ARG  59          1HD       ARG  59  -8.609  -5.886  12.823
  468    HE   ARG  59           HE       ARG  59  -7.788  -5.907  10.483
  469   1HH1  ARG  59          1HH1      ARG  59  -5.874  -7.460  12.965
  470   2HH1  ARG  59          2HH1      ARG  59  -5.165  -8.615  11.882
  471   1HH2  ARG  59          1HH2      ARG  59  -6.870  -7.404   9.049
  472   2HH2  ARG  59          2HH2      ARG  59  -5.726  -8.581   9.641
  473    H    TRP  60           H        TRP  60  -6.388  -1.566  11.829
  474    HA   TRP  60           HA       TRP  60  -7.969   0.729  11.294
  475   1HB   TRP  60          2HB       TRP  60  -6.199  -0.889   9.450
  476   2HB   TRP  60          1HB       TRP  60  -6.841   0.712   9.103
  477    HD1  TRP  60           HD       TRP  60  -4.473  -0.985  11.664
  478    HE1  TRP  60           1HE      TRP  60  -2.711   0.745  12.392
  479    HE3  TRP  60           3HE      TRP  60  -6.239   3.080   9.110
  480    HZ2  TRP  60           2HZ      TRP  60  -2.147   3.473  11.931
  481    HZ3  TRP  60           3HZ      TRP  60  -5.024   5.212   9.306
  482    HH2  TRP  60           HH       TRP  60  -3.021   5.404  10.687
  483    H    LYS  61           H        LYS  61  -9.290   1.027   9.388
  484    HA   LYS  61           HA       LYS  61 -10.505  -1.370   8.262
  485   1HB   LYS  61          2HB       LYS  61 -12.773  -0.157   8.408
  486   2HB   LYS  61          1HB       LYS  61 -12.159  -0.949   9.849
  487   1HG   LYS  61          2HG       LYS  61 -11.395   1.211  10.713
  488   2HG   LYS  61          1HG       LYS  61 -12.030   2.005   9.266
  489   1HD   LYS  61          2HD       LYS  61 -14.263   1.451   9.830
  490   2HD   LYS  61          1HD       LYS  61 -13.744   0.309  11.068
  491   1HE   LYS  61          2HE       LYS  61 -14.560   2.281  12.152
  492   2HE   LYS  61          1HE       LYS  61 -12.813   2.214  12.360
  493   1HZ   LYS  61          1HZ       LYS  61 -12.561   3.841  10.603
  494   2HZ   LYS  61          2HZ       LYS  61 -13.591   4.440  11.811
  495   3HZ   LYS  61          3HZ       LYS  61 -14.239   3.878  10.351
  496    H    SER  62           H        SER  62 -11.891  -0.809   6.347
  497    HA   SER  62           HA       SER  62 -10.236   0.133   4.384
  498   1HB   SER  62          2HB       SER  62 -13.242   0.139   4.218
  499   2HB   SER  62          1HB       SER  62 -12.098  -0.086   2.897
  500    HG   SER  62           HG       SER  62 -13.086  -2.057   3.798
  501    H    GLU  63           H        GLU  63 -12.931   1.909   5.878
  502    HA   GLU  63           HA       GLU  63 -12.871   4.141   4.209
  503   1HB   GLU  63          2HB       GLU  63 -14.059   5.282   6.095
  504   2HB   GLU  63          1HB       GLU  63 -14.758   3.744   5.604
  505   1HG   GLU  63          2HG       GLU  63 -13.483   2.687   7.495
  506   2HG   GLU  63          1HG       GLU  63 -13.089   4.320   8.035
  507    H    ASN  64           H        ASN  64 -10.914   3.398   7.025
  508    HA   ASN  64           HA       ASN  64  -9.965   6.054   7.412
  509   1HB   ASN  64          2HB       ASN  64  -9.156   3.359   8.465
  510   2HB   ASN  64          1HB       ASN  64  -8.207   4.795   8.810
  511   1HD2  ASN  64          1HD2      ASN  64  -9.085   6.418  10.097
  512   2HD2  ASN  64          2HD2      ASN  64 -10.487   6.158  11.075
  513    H    LEU  65           H        LEU  65  -8.922   3.278   5.582
  514    HA   LEU  65           HA       LEU  65  -6.228   4.009   5.219
  515   1HB   LEU  65          2HB       LEU  65  -8.009   2.381   3.402
  516   2HB   LEU  65          1HB       LEU  65  -6.258   2.426   3.341
  517    HG   LEU  65           HG       LEU  65  -7.885   1.374   5.661
  518   1HD1  LEU  65          1HD1      LEU  65  -7.114  -0.822   4.949
  519   2HD1  LEU  65          2HD1      LEU  65  -6.293  -0.098   3.566
  520   3HD1  LEU  65          3HD1      LEU  65  -8.053  -0.045   3.675
  521   1HD2  LEU  65          1HD2      LEU  65  -5.723   0.534   6.473
  522   2HD2  LEU  65          2HD2      LEU  65  -5.755   2.295   6.379
  523   3HD2  LEU  65          3HD2      LEU  65  -4.913   1.362   5.143
  524    H    PHE  66           H        PHE  66  -9.145   4.718   3.384
  525    HA   PHE  66           HA       PHE  66  -7.836   5.987   1.209
  526   1HB   PHE  66          2HB       PHE  66 -10.144   5.033   1.140
  527   2HB   PHE  66          1HB       PHE  66 -10.685   6.367   2.151
  528    HD1  PHE  66           2HD      PHE  66  -9.277   5.495  -1.143
  529    HD2  PHE  66           1HD      PHE  66 -11.162   8.484   1.221
  530    HE1  PHE  66           2HE      PHE  66  -9.657   6.845  -3.163
  531    HE2  PHE  66           1HE      PHE  66 -11.542   9.844  -0.793
  532    HZ   PHE  66           HZ       PHE  66 -10.789   9.023  -2.989
  533    H    LYS  67           H        LYS  67  -9.405   7.214   4.147
  534    HA   LYS  67           HA       LYS  67  -9.106   9.961   3.555
  535   1HB   LYS  67          2HB       LYS  67 -10.545   8.783   5.364
  536   2HB   LYS  67          1HB       LYS  67  -9.104   8.876   6.354
  537   1HG   LYS  67          2HG       LYS  67  -9.062  11.301   6.098
  538   2HG   LYS  67          1HG       LYS  67 -10.516  11.223   5.104
  539   1HD   LYS  67          2HD       LYS  67 -11.752  10.282   6.997
  540   2HD   LYS  67          1HD       LYS  67 -10.295  10.360   7.988
  541   1HE   LYS  67          2HE       LYS  67 -10.240  12.793   7.712
  542   2HE   LYS  67          1HE       LYS  67 -11.700  12.713   6.727
  543   1HZ   LYS  67          1HZ       LYS  67 -12.197  13.333   9.006
  544   2HZ   LYS  67          2HZ       LYS  67 -11.489  11.905   9.581
  545   3HZ   LYS  67          3HZ       LYS  67 -12.895  11.832   8.632
  546    H    ALA  68           H        ALA  68  -7.229   7.745   5.539
  547    HA   ALA  68           HA       ALA  68  -5.257   9.490   6.436
  548   1HB   ALA  68          1HB       ALA  68  -4.943   6.568   5.765
  549   2HB   ALA  68          2HB       ALA  68  -5.533   7.222   7.293
  550   3HB   ALA  68          3HB       ALA  68  -3.868   7.518   6.792
  551    H    SER  69           H        SER  69  -5.388   7.619   3.427
  552    HA   SER  69           HA       SER  69  -2.795   8.292   2.542
  553   1HB   SER  69          2HB       SER  69  -4.105   6.384   1.657
  554   2HB   SER  69          1HB       SER  69  -5.198   7.525   0.873
  555    HG   SER  69           HG       SER  69  -2.655   8.115   0.245
  556    H    LYS  70           H        LYS  70  -5.883   9.920   2.304
  557    HA   LYS  70           HA       LYS  70  -5.244  11.794   0.301
  558   1HB   LYS  70          2HB       LYS  70  -7.521  11.306   1.390
  559   2HB   LYS  70          1HB       LYS  70  -7.006  12.382   2.673
  560   1HG   LYS  70          2HG       LYS  70  -6.651  14.149   0.935
  561   2HG   LYS  70          1HG       LYS  70  -7.424  13.067  -0.225
  562   1HD   LYS  70          2HD       LYS  70  -9.429  13.011   1.227
  563   2HD   LYS  70          1HD       LYS  70  -8.651  14.178   2.299
  564   1HE   LYS  70          2HE       LYS  70  -8.472  15.730   0.346
  565   2HE   LYS  70          1HE       LYS  70  -9.441  14.586  -0.581
  566   1HZ   LYS  70          1HZ       LYS  70 -11.186  14.843   1.165
  567   2HZ   LYS  70          2HZ       LYS  70 -10.889  16.250   0.270
  568   3HZ   LYS  70          3HZ       LYS  70 -10.265  16.098   1.837
  569    H    LEU  71           H        LEU  71  -5.065  11.946   3.813
  570    HA   LEU  71           HA       LEU  71  -3.977  14.510   4.070
  571   1HB   LEU  71          2HB       LEU  71  -3.613  12.107   5.860
  572   2HB   LEU  71          1HB       LEU  71  -3.202  13.754   6.300
  573    HG   LEU  71           HG       LEU  71  -5.977  12.727   5.691
  574   1HD1  LEU  71          1HD1      LEU  71  -4.701  13.588   8.284
  575   2HD1  LEU  71          2HD1      LEU  71  -5.109  11.935   7.823
  576   3HD1  LEU  71          3HD1      LEU  71  -6.388  13.124   8.064
  577   1HD2  LEU  71          1HD2      LEU  71  -6.728  14.944   6.432
  578   2HD2  LEU  71          2HD2      LEU  71  -5.719  15.045   4.988
  579   3HD2  LEU  71          3HD2      LEU  71  -5.046  15.465   6.561
  580    H    LEU  72           H        LEU  72  -2.454  11.433   3.398
  581    HA   LEU  72           HA       LEU  72   0.216  12.238   3.918
  582   1HB   LEU  72          2HB       LEU  72  -0.858  10.013   2.189
  583   2HB   LEU  72          1HB       LEU  72   0.831  10.211   2.622
  584    HG   LEU  72           HG       LEU  72  -1.422   9.704   4.570
  585   1HD1  LEU  72          1HD1      LEU  72   0.775   7.884   3.590
  586   2HD1  LEU  72          2HD1      LEU  72  -0.935   7.758   3.173
  587   3HD1  LEU  72          3HD1      LEU  72  -0.411   7.500   4.838
  588   1HD2  LEU  72          1HD2      LEU  72   0.364  11.031   5.558
  589   2HD2  LEU  72          2HD2      LEU  72   1.561   9.865   4.990
  590   3HD2  LEU  72          3HD2      LEU  72   0.375   9.388   6.203
  591    H    ARG  73           H        ARG  73  -1.833  13.330   1.558
  592    HA   ARG  73           HA       ARG  73  -0.142  13.529  -0.697
  593   1HB   ARG  73          2HB       ARG  73  -2.582  13.998  -0.730
  594   2HB   ARG  73          1HB       ARG  73  -2.293  15.468   0.188
  595   1HG   ARG  73          2HG       ARG  73  -0.956  16.359  -1.643
  596   2HG   ARG  73          1HG       ARG  73  -1.215  14.872  -2.554
  597   1HD   ARG  73          2HD       ARG  73  -2.794  16.346  -3.424
  598   2HD   ARG  73          1HD       ARG  73  -3.703  15.346  -2.295
  599    HE   ARG  73           HE       ARG  73  -3.097  17.415  -0.743
  600   1HH1  ARG  73          1HH1      ARG  73  -4.297  17.327  -4.034
  601   2HH1  ARG  73          2HH1      ARG  73  -5.153  18.833  -3.893
  602   1HH2  ARG  73          1HH2      ARG  73  -4.211  19.407  -0.552
  603   2HH2  ARG  73          2HH2      ARG  73  -5.107  20.023  -1.915
  604    H    SER  74           H        SER  74  -0.331  15.265   2.292
  605    HA   SER  74           HA       SER  74   1.206  17.527   1.657
  606   1HB   SER  74          2HB       SER  74  -0.117  17.200   3.760
  607   2HB   SER  74          1HB       SER  74   1.121  16.073   4.313
  608    HG   SER  74           HG       SER  74   1.149  18.543   4.817
  609    H    ASN  75           H        ASN  75   2.106  14.210   2.273
  610    HA   ASN  75           HA       ASN  75   4.908  14.742   2.569
  611   1HB   ASN  75          2HB       ASN  75   3.306  12.225   2.098
  612   2HB   ASN  75          1HB       ASN  75   5.049  12.236   2.246
  613   1HD2  ASN  75          1HD2      ASN  75   5.024  14.342   4.311
  614   2HD2  ASN  75          2HD2      ASN  75   4.483  13.551   5.753
  615    H    ASN  76           H        ASN  76   2.929  13.127   0.101
  616    HA   ASN  76           HA       ASN  76   4.373  14.489  -2.011
  617   1HB   ASN  76          2HB       ASN  76   5.730  12.459  -1.701
  618   2HB   ASN  76          1HB       ASN  76   4.293  11.458  -1.876
  619   1HD2  ASN  76          1HD2      ASN  76   5.223  10.373  -3.637
  620   2HD2  ASN  76          2HD2      ASN  76   5.352  11.106  -5.205
  621    H    THR  77           H        THR  77   3.101  14.819  -3.782
  622    HA   THR  77           HA       THR  77   0.326  14.701  -3.416
  623    HB   THR  77           HB       THR  77   1.675  15.003  -6.087
  624    HG1  THR  77           1HG      THR  77   1.458  16.843  -3.914
  625   1HG2  THR  77          1HG2      THR  77  -0.831  16.219  -4.915
  626   2HG2  THR  77          2HG2      THR  77  -0.775  14.926  -6.112
  627   3HG2  THR  77          3HG2      THR  77  -0.192  16.539  -6.526
  628    H    GLU  78           H        GLU  78   2.525  12.434  -4.868
  629    HA   GLU  78           HA       GLU  78   0.623  11.089  -6.493
  630   1HB   GLU  78          2HB       GLU  78   3.293  10.145  -5.463
  631   2HB   GLU  78          1HB       GLU  78   2.378   9.416  -6.765
  632   1HG   GLU  78          2HG       GLU  78   2.651  11.404  -8.118
  633   2HG   GLU  78          1HG       GLU  78   3.508  12.199  -6.795
  634    H    ILE  79           H        ILE  79   1.398  10.901  -3.130
  635    HA   ILE  79           HA       ILE  79   1.220   8.183  -2.621
  636    HB   ILE  79           HB       ILE  79   0.334  10.400  -0.775
  637   1HG1  ILE  79          2HG1      ILE  79   2.644  10.708  -1.507
  638   2HG1  ILE  79          1HG1      ILE  79   2.603  10.207   0.181
  639   1HG2  ILE  79          1HG2      ILE  79  -0.507   8.241  -0.048
  640   2HG2  ILE  79          2HG2      ILE  79   0.770   8.804   1.029
  641   3HG2  ILE  79          3HG2      ILE  79   1.112   7.551  -0.162
  642   1HD1  ILE  79          1HD1      ILE  79   3.231   8.456  -2.182
  643   2HD1  ILE  79          2HD1      ILE  79   3.147   7.921  -0.505
  644   3HD1  ILE  79          3HD1      ILE  79   4.383   9.078  -0.999
  645    HA   PRO  80           HA       PRO  80  -3.556   8.559  -1.686
  646   1HB   PRO  80          2HB       PRO  80  -4.798  10.698  -2.888
  647   2HB   PRO  80          1HB       PRO  80  -4.293  10.659  -1.197
  648   1HG   PRO  80          2HG       PRO  80  -2.920  11.875  -3.558
  649   2HG   PRO  80          1HG       PRO  80  -3.107  12.522  -1.914
  650   1HD   PRO  80          2HD       PRO  80  -0.811  11.404  -2.734
  651   2HD   PRO  80          1HD       PRO  80  -1.398  11.199  -1.071
  652    H    ILE  81           H        ILE  81  -2.164   9.698  -4.686
  653    HA   ILE  81           HA       ILE  81  -4.260   8.754  -6.388
  654    HB   ILE  81           HB       ILE  81  -1.375   9.311  -7.122
  655   1HG1  ILE  81          2HG1      ILE  81  -2.347  11.272  -6.006
  656   2HG1  ILE  81          1HG1      ILE  81  -2.106  11.580  -7.721
  657   1HG2  ILE  81          1HG2      ILE  81  -2.614   8.076  -8.821
  658   2HG2  ILE  81          2HG2      ILE  81  -2.250   9.711  -9.365
  659   3HG2  ILE  81          3HG2      ILE  81  -3.877   9.309  -8.814
  660   1HD1  ILE  81          1HD1      ILE  81  -4.478  11.173  -8.122
  661   2HD1  ILE  81          2HD1      ILE  81  -4.210  12.486  -6.973
  662   3HD1  ILE  81          3HD1      ILE  81  -4.709  10.897  -6.395
  663    H    LEU  82           H        LEU  82  -1.053   7.558  -5.476
  664    HA   LEU  82           HA       LEU  82  -1.078   5.197  -6.999
  665   1HB   LEU  82          2HB       LEU  82   0.272   5.673  -4.339
  666   2HB   LEU  82          1HB       LEU  82   0.680   4.420  -5.495
  667    HG   LEU  82           HG       LEU  82   0.988   7.389  -5.942
  668   1HD1  LEU  82          1HD1      LEU  82   3.027   5.227  -5.447
  669   2HD1  LEU  82          2HD1      LEU  82   2.604   6.543  -4.353
  670   3HD1  LEU  82          3HD1      LEU  82   3.391   6.897  -5.892
  671   1HD2  LEU  82          1HD2      LEU  82   1.824   5.076  -7.684
  672   2HD2  LEU  82          2HD2      LEU  82   2.087   6.789  -8.011
  673   3HD2  LEU  82          3HD2      LEU  82   0.450   6.137  -7.991
  674    H    TRP  83           H        TRP  83  -2.098   5.875  -3.684
  675    HA   TRP  83           HA       TRP  83  -2.889   3.284  -2.976
  676   1HB   TRP  83          2HB       TRP  83  -2.701   4.972  -1.270
  677   2HB   TRP  83          1HB       TRP  83  -3.926   5.969  -2.049
  678    HD1  TRP  83           HD       TRP  83  -6.201   5.817  -0.902
  679    HE1  TRP  83           1HE      TRP  83  -7.474   4.041   0.459
  680    HE3  TRP  83           3HE      TRP  83  -2.760   2.049  -1.071
  681    HZ2  TRP  83           2HZ      TRP  83  -7.070   1.387   1.343
  682    HZ3  TRP  83           3HZ      TRP  83  -3.275  -0.071   0.049
  683    HH2  TRP  83           HH       TRP  83  -5.388  -0.396   1.233
  684    H    LYS  84           H        LYS  84  -4.814   5.949  -4.368
  685    HA   LYS  84           HA       LYS  84  -7.261   4.587  -4.373
  686   1HB   LYS  84          2HB       LYS  84  -6.837   7.080  -4.769
  687   2HB   LYS  84          1HB       LYS  84  -6.474   6.645  -6.431
  688   1HG   LYS  84          2HG       LYS  84  -8.635   6.076  -6.922
  689   2HG   LYS  84          1HG       LYS  84  -9.039   5.714  -5.245
  690   1HD   LYS  84          2HD       LYS  84 -10.170   7.734  -5.967
  691   2HD   LYS  84          1HD       LYS  84  -8.976   8.114  -4.728
  692   1HE   LYS  84          2HE       LYS  84  -7.430   8.899  -6.425
  693   2HE   LYS  84          1HE       LYS  84  -8.563   8.437  -7.696
  694   1HZ   LYS  84          1HZ       LYS  84 -10.131  10.058  -6.875
  695   2HZ   LYS  84          2HZ       LYS  84  -8.645  10.818  -7.189
  696   3HZ   LYS  84          3HZ       LYS  84  -9.101  10.468  -5.593
  697    H    SER  85           H        SER  85  -4.661   4.665  -6.724
  698    HA   SER  85           HA       SER  85  -6.028   3.271  -8.775
  699   1HB   SER  85          2HB       SER  85  -3.050   3.422  -8.253
  700   2HB   SER  85          1HB       SER  85  -3.823   2.990  -9.779
  701    HG   SER  85           HG       SER  85  -3.561   5.486  -8.547
  702    H    ALA  86           H        ALA  86  -3.949   2.191  -6.114
  703    HA   ALA  86           HA       ALA  86  -4.022  -0.573  -6.828
  704   1HB   ALA  86          1HB       ALA  86  -3.082  -0.966  -4.608
  705   2HB   ALA  86          2HB       ALA  86  -3.430   0.701  -4.156
  706   3HB   ALA  86          3HB       ALA  86  -2.246   0.359  -5.419
  707    H    TRP  87           H        TRP  87  -5.866   1.483  -4.650
  708    HA   TRP  87           HA       TRP  87  -7.482  -0.394  -3.398
  709   1HB   TRP  87          2HB       TRP  87  -7.384   1.987  -2.781
  710   2HB   TRP  87          1HB       TRP  87  -8.166   2.418  -4.289
  711    HD1  TRP  87           HD       TRP  87 -10.659   2.773  -4.134
  712    HE1  TRP  87           1HE      TRP  87 -12.538   2.147  -2.482
  713    HE3  TRP  87           3HE      TRP  87  -7.951  -0.141  -0.945
  714    HZ2  TRP  87           2HZ      TRP  87 -12.811   0.610  -0.135
  715    HZ3  TRP  87           3HZ      TRP  87  -9.094  -1.151   0.987
  716    HH2  TRP  87           HH       TRP  87 -11.473  -0.781   1.383
  717    H    THR  88           H        THR  88  -7.767   1.105  -6.567
  718    HA   THR  88           HA       THR  88 -10.343   0.359  -7.272
  719    HB   THR  88           HB       THR  88  -7.927   0.494  -9.092
  720    HG1  THR  88           1HG      THR  88  -8.684   2.408  -7.702
  721   1HG2  THR  88          1HG2      THR  88  -9.826  -0.626 -10.149
  722   2HG2  THR  88          2HG2      THR  88  -9.561   0.964 -10.862
  723   3HG2  THR  88          3HG2      THR  88 -10.877   0.722  -9.714
  724    H    LEU  89           H        LEU  89  -7.325  -1.489  -7.541
  725    HA   LEU  89           HA       LEU  89  -8.391  -3.651  -9.003
  726   1HB   LEU  89          2HB       LEU  89  -6.011  -3.541  -7.153
  727   2HB   LEU  89          1HB       LEU  89  -6.389  -4.897  -8.196
  728    HG   LEU  89           HG       LEU  89  -5.691  -2.104  -9.108
  729   1HD1  LEU  89          1HD1      LEU  89  -3.661  -3.142  -9.968
  730   2HD1  LEU  89          2HD1      LEU  89  -4.162  -4.696  -9.300
  731   3HD1  LEU  89          3HD1      LEU  89  -3.787  -3.352  -8.221
  732   1HD2  LEU  89          1HD2      LEU  89  -5.704  -3.063 -11.363
  733   2HD2  LEU  89          2HD2      LEU  89  -7.297  -3.153 -10.611
  734   3HD2  LEU  89          3HD2      LEU  89  -6.284  -4.594 -10.708
  735    H    HIS  90           H        HIS  90  -8.024  -3.115  -5.523
  736    HA   HIS  90           HA       HIS  90  -8.919  -5.707  -4.774
  737   1HB   HIS  90          2HB       HIS  90  -7.578  -4.263  -3.280
  738   2HB   HIS  90          1HB       HIS  90  -8.933  -3.147  -3.155
  739    HD1  HIS  90           1HD      HIS  90  -7.835  -6.605  -2.074
  740    HD2  HIS  90           2HD      HIS  90 -10.898  -3.867  -1.332
  741    HE1  HIS  90           1HE      HIS  90  -9.098  -7.501  -0.093
  742    HE2  HIS  90           2HE      HIS  90 -10.839  -5.755   0.439
  743    H    VAL  91           H        VAL  91 -10.531  -2.747  -5.635
  744    HA   VAL  91           HA       VAL  91 -13.082  -3.436  -4.558
  745    HB   VAL  91           HB       VAL  91 -12.328  -1.459  -6.716
  746   1HG1  VAL  91          1HG1      VAL  91 -14.979  -1.795  -5.318
  747   2HG1  VAL  91          2HG1      VAL  91 -14.649  -2.181  -7.007
  748   3HG1  VAL  91          3HG1      VAL  91 -14.559  -0.510  -6.449
  749   1HG2  VAL  91          1HG2      VAL  91 -11.439  -0.894  -4.532
  750   2HG2  VAL  91          2HG2      VAL  91 -13.032  -1.099  -3.806
  751   3HG2  VAL  91          3HG2      VAL  91 -12.749   0.208  -4.955
  752    H    GLU  92           H        GLU  92 -11.769  -3.511  -7.886
  753    HA   GLU  92           HA       GLU  92 -14.103  -4.776  -8.919
  754   1HB   GLU  92          2HB       GLU  92 -12.753  -5.090 -10.988
  755   2HB   GLU  92          1HB       GLU  92 -12.801  -3.431 -10.412
  756   1HG   GLU  92          2HG       GLU  92 -10.563  -3.749  -9.420
  757   2HG   GLU  92          1HG       GLU  92 -10.524  -5.375 -10.104
  758    H    GLY  93           H        GLY  93 -10.977  -5.943  -7.795
  759   1HA   GLY  93          2HA       GLY  93 -11.272  -8.598  -8.754
  760   2HA   GLY  93          1HA       GLY  93 -10.136  -8.061  -7.528
  761    H    PHE  94           H        PHE  94 -12.247  -7.029  -5.765
  762    HA   PHE  94           HA       PHE  94 -12.661  -9.388  -4.265
  763   1HB   PHE  94          2HB       PHE  94 -12.515  -7.074  -3.309
  764   2HB   PHE  94          1HB       PHE  94 -14.124  -6.759  -3.947
  765    HD1  PHE  94           1HD      PHE  94 -12.233  -8.922  -1.604
  766    HD2  PHE  94           2HD      PHE  94 -16.040  -7.403  -2.755
  767    HE1  PHE  94           1HE      PHE  94 -13.223  -9.867   0.441
  768    HE2  PHE  94           2HE      PHE  94 -17.034  -8.343  -0.709
  769    HZ   PHE  94           HZ       PHE  94 -15.626  -9.578   0.890
  770    H    HIS  95           H        HIS  95 -14.609  -7.693  -6.610
  771    HA   HIS  95           HA       HIS  95 -16.960  -9.285  -6.047
  772   1HB   HIS  95          2HB       HIS  95 -16.325  -7.212  -8.135
  773   2HB   HIS  95          1HB       HIS  95 -17.792  -8.181  -8.215
  774    HD1  HIS  95           1HD      HIS  95 -19.459  -7.905  -6.119
  775    HD2  HIS  95           2HD      HIS  95 -16.469  -5.034  -6.509
  776    HE1  HIS  95           1HE      HIS  95 -20.182  -5.969  -4.687
  777    HE2  HIS  95           2HE      HIS  95 -18.476  -4.170  -5.112
  778    H    GLU  96           H        GLU  96 -14.574  -8.992  -8.665
  779    HA   GLU  96           HA       GLU  96 -15.193 -11.770  -9.403
  780   1HB   GLU  96          2HB       GLU  96 -14.644  -9.540 -11.374
  781   2HB   GLU  96          1HB       GLU  96 -14.996 -11.219 -11.765
  782   1HG   GLU  96          2HG       GLU  96 -17.220 -10.899 -10.645
  783   2HG   GLU  96          1HG       GLU  96 -16.847  -9.178 -10.574
  784    H    LEU  97           H        LEU  97 -13.440 -12.971  -9.172
  785    HA   LEU  97           HA       LEU  97 -10.856 -11.780  -8.839
  786   1HB   LEU  97          2HB       LEU  97 -11.790 -14.644  -8.901
  787   2HB   LEU  97          1HB       LEU  97 -10.101 -14.212  -8.739
  788    HG   LEU  97           HG       LEU  97 -10.917 -14.704  -6.563
  789   1HD1  LEU  97          1HD1      LEU  97 -10.592 -12.587  -5.382
  790   2HD1  LEU  97          2HD1      LEU  97 -10.764 -11.718  -6.909
  791   3HD1  LEU  97          3HD1      LEU  97  -9.408 -12.819  -6.668
  792   1HD2  LEU  97          1HD2      LEU  97 -13.304 -14.485  -6.977
  793   2HD2  LEU  97          2HD2      LEU  97 -13.140 -12.731  -7.066
  794   3HD2  LEU  97          3HD2      LEU  97 -12.827 -13.570  -5.546
  795    H    SER  98           H        SER  98 -10.850 -10.753 -10.983
  796    HA   SER  98           HA       SER  98  -9.364 -12.434 -12.831
  797   1HB   SER  98          2HB       SER  98 -11.836 -10.906 -13.685
  798   2HB   SER  98          1HB       SER  98 -10.698 -11.681 -14.785
  799    HG   SER  98           HG       SER  98 -11.540 -13.383 -12.842
  800    H    LEU  99           H        LEU  99  -7.971 -10.814 -11.500
  801    HA   LEU  99           HA       LEU  99  -7.863  -8.130 -12.438
  802   1HB   LEU  99          2HB       LEU  99  -5.830  -9.822 -10.984
  803   2HB   LEU  99          1HB       LEU  99  -5.638  -8.113 -11.307
  804    HG   LEU  99           HG       LEU  99  -6.313  -8.338  -9.050
  805   1HD1  LEU  99          1HD1      LEU  99  -8.699  -7.512 -10.680
  806   2HD1  LEU  99          2HD1      LEU  99  -7.335  -6.487 -10.231
  807   3HD1  LEU  99          3HD1      LEU  99  -8.418  -7.110  -8.986
  808   1HD2  LEU  99          1HD2      LEU  99  -8.343  -9.473  -8.333
  809   2HD2  LEU  99          2HD2      LEU  99  -7.225 -10.588  -9.116
  810   3HD2  LEU  99          3HD2      LEU  99  -8.639  -9.997  -9.990
  811    H    ASN 100           H        ASN 100  -6.875  -7.342 -14.209
  812    HA   ASN 100           HA       ASN 100  -5.786  -9.260 -16.078
  813   1HB   ASN 100          2HB       ASN 100  -6.143  -6.281 -16.381
  814   2HB   ASN 100          1HB       ASN 100  -5.736  -7.401 -17.670
  815   1HD2  ASN 100          1HD2      ASN 100  -7.304  -8.821 -18.438
  816   2HD2  ASN 100          2HD2      ASN 100  -8.988  -8.609 -18.112
  817    H    GLU 101           H        GLU 101  -3.795  -9.141 -17.070
  818    HA   GLU 101           HA       GLU 101  -1.636  -8.877 -15.273
  819   1HB   GLU 101          2HB       GLU 101  -1.697 -10.470 -17.163
  820   2HB   GLU 101          1HB       GLU 101  -1.573  -9.124 -18.285
  821   1HG   GLU 101          2HG       GLU 101   0.599  -8.534 -17.162
  822   2HG   GLU 101          1HG       GLU 101   0.489 -10.083 -16.327
  823    H    LYS 102           H        LYS 102  -2.768  -6.905 -17.938
  824    HA   LYS 102           HA       LYS 102  -0.631  -5.181 -18.269
  825   1HB   LYS 102          2HB       LYS 102  -3.130  -5.453 -19.346
  826   2HB   LYS 102          1HB       LYS 102  -3.286  -3.933 -18.483
  827   1HG   LYS 102          2HG       LYS 102  -1.075  -4.491 -20.435
  828   2HG   LYS 102          1HG       LYS 102  -2.618  -3.772 -20.891
  829   1HD   LYS 102          2HD       LYS 102  -2.203  -1.940 -19.293
  830   2HD   LYS 102          1HD       LYS 102  -0.629  -2.651 -18.920
  831   1HE   LYS 102          2HE       LYS 102   0.101  -2.335 -21.195
  832   2HE   LYS 102          1HE       LYS 102  -1.501  -1.774 -21.671
  833   1HZ   LYS 102          1HZ       LYS 102   0.412  -0.403 -19.858
  834   2HZ   LYS 102          2HZ       LYS 102  -1.189   0.104 -20.099
  835   3HZ   LYS 102          3HZ       LYS 102  -0.097   0.106 -21.396
  836    H    GLU 103           H        GLU 103  -3.214  -5.087 -15.869
  837    HA   GLU 103           HA       GLU 103  -2.399  -2.512 -14.876
  838   1HB   GLU 103          2HB       GLU 103  -4.410  -4.514 -13.839
  839   2HB   GLU 103          1HB       GLU 103  -4.177  -2.896 -13.207
  840   1HG   GLU 103          2HG       GLU 103  -5.177  -3.667 -15.929
  841   2HG   GLU 103          1HG       GLU 103  -6.073  -2.861 -14.642
  842    H    VAL 104           H        VAL 104  -1.910  -5.882 -14.081
  843    HA   VAL 104           HA       VAL 104  -0.964  -5.632 -11.453
  844    HB   VAL 104           HB       VAL 104  -0.042  -7.622 -13.543
  845   1HG1  VAL 104          1HG1      VAL 104   0.503  -9.056 -11.627
  846   2HG1  VAL 104          2HG1      VAL 104   0.065  -7.748 -10.529
  847   3HG1  VAL 104          3HG1      VAL 104   1.442  -7.563 -11.616
  848   1HG2  VAL 104          1HG2      VAL 104  -2.452  -7.686 -13.315
  849   2HG2  VAL 104          2HG2      VAL 104  -2.310  -7.784 -11.561
  850   3HG2  VAL 104          3HG2      VAL 104  -1.740  -9.117 -12.565
  851    H    LYS 105           H        LYS 105   0.794  -5.604 -14.537
  852    HA   LYS 105           HA       LYS 105   3.349  -5.201 -13.385
  853   1HB   LYS 105          2HB       LYS 105   2.371  -4.576 -16.178
  854   2HB   LYS 105          1HB       LYS 105   4.057  -4.623 -15.681
  855   1HG   LYS 105          2HG       LYS 105   3.811  -6.998 -15.117
  856   2HG   LYS 105          1HG       LYS 105   2.133  -6.939 -15.657
  857   1HD   LYS 105          2HD       LYS 105   2.885  -6.338 -17.912
  858   2HD   LYS 105          1HD       LYS 105   4.563  -6.403 -17.368
  859   1HE   LYS 105          2HE       LYS 105   4.256  -8.776 -16.785
  860   2HE   LYS 105          1HE       LYS 105   2.604  -8.696 -17.395
  861   1HZ   LYS 105          1HZ       LYS 105   4.049  -9.633 -19.050
  862   2HZ   LYS 105          2HZ       LYS 105   5.088  -8.293 -18.975
  863   3HZ   LYS 105          3HZ       LYS 105   3.515  -8.113 -19.587
  864    H    LYS 106           H        LYS 106   0.820  -3.035 -14.455
  865    HA   LYS 106           HA       LYS 106   2.304  -0.625 -14.356
  866   1HB   LYS 106          2HB       LYS 106   0.165  -0.773 -15.524
  867   2HB   LYS 106          1HB       LYS 106  -0.660  -1.145 -14.017
  868   1HG   LYS 106          2HG       LYS 106   0.147   1.120 -13.193
  869   2HG   LYS 106          1HG       LYS 106   0.567   1.455 -14.875
  870   1HD   LYS 106          2HD       LYS 106  -2.176   0.673 -13.888
  871   2HD   LYS 106          1HD       LYS 106  -1.662   2.317 -14.264
  872   1HE   LYS 106          2HE       LYS 106  -1.328   1.737 -16.573
  873   2HE   LYS 106          1HE       LYS 106  -1.654   0.037 -16.235
  874   1HZ   LYS 106          1HZ       LYS 106  -3.915   0.557 -15.708
  875   2HZ   LYS 106          2HZ       LYS 106  -3.557   1.237 -17.220
  876   3HZ   LYS 106          3HZ       LYS 106  -3.627   2.226 -15.845
  877    H    LEU 107           H        LEU 107  -0.009  -2.051 -12.062
  878    HA   LEU 107           HA       LEU 107   0.310  -0.031 -10.130
  879   1HB   LEU 107          2HB       LEU 107  -1.046  -2.650 -10.253
  880   2HB   LEU 107          1HB       LEU 107  -0.656  -2.057  -8.650
  881    HG   LEU 107           HG       LEU 107  -2.902  -1.409  -9.184
  882   1HD1  LEU 107          1HD1      LEU 107  -2.747   1.021  -8.962
  883   2HD1  LEU 107          2HD1      LEU 107  -1.040   0.949  -9.400
  884   3HD1  LEU 107          3HD1      LEU 107  -1.599   0.190  -7.910
  885   1HD2  LEU 107          1HD2      LEU 107  -2.780  -1.526 -11.615
  886   2HD2  LEU 107          2HD2      LEU 107  -1.771  -0.079 -11.644
  887   3HD2  LEU 107          3HD2      LEU 107  -3.443   0.023 -11.089
  888    H    LYS 108           H        LYS 108   1.998  -3.096 -10.590
  889    HA   LYS 108           HA       LYS 108   3.116  -3.357  -8.052
  890   1HB   LYS 108          2HB       LYS 108   3.305  -4.987 -10.018
  891   2HB   LYS 108          1HB       LYS 108   4.656  -3.997 -10.563
  892   1HG   LYS 108          2HG       LYS 108   5.400  -4.373  -8.025
  893   2HG   LYS 108          1HG       LYS 108   4.457  -5.843  -8.264
  894   1HD   LYS 108          2HD       LYS 108   6.788  -4.916  -9.940
  895   2HD   LYS 108          1HD       LYS 108   6.802  -6.232  -8.767
  896   1HE   LYS 108          2HE       LYS 108   5.062  -7.374 -10.143
  897   2HE   LYS 108          1HE       LYS 108   5.266  -6.108 -11.356
  898   1HZ   LYS 108          1HZ       LYS 108   7.304  -8.058 -10.432
  899   2HZ   LYS 108          2HZ       LYS 108   7.662  -6.730 -11.427
  900   3HZ   LYS 108          3HZ       LYS 108   6.618  -7.945 -11.982
  901    H    GLU 109           H        GLU 109   4.136  -1.368 -10.778
  902    HA   GLU 109           HA       GLU 109   6.533  -0.497  -9.428
  903   1HB   GLU 109          2HB       GLU 109   6.441  -0.764 -11.894
  904   2HB   GLU 109          1HB       GLU 109   5.282   0.556 -11.971
  905   1HG   GLU 109          2HG       GLU 109   6.886   2.138 -11.281
  906   2HG   GLU 109          1HG       GLU 109   8.019   0.882 -10.782
  907    H    ASP 110           H        ASP 110   3.338   0.845 -10.187
  908    HA   ASP 110           HA       ASP 110   3.766   3.408  -9.124
  909   1HB   ASP 110          2HB       ASP 110   1.326   1.750  -9.610
  910   2HB   ASP 110          1HB       ASP 110   1.180   3.219  -8.652
  911    H    VAL 111           H        VAL 111   2.605   0.441  -7.564
  912    HA   VAL 111           HA       VAL 111   2.302   1.577  -4.989
  913    HB   VAL 111           HB       VAL 111   2.797  -1.292  -5.812
  914   1HG1  VAL 111          1HG1      VAL 111   3.506  -0.910  -3.480
  915   2HG1  VAL 111          2HG1      VAL 111   2.084  -1.946  -3.593
  916   3HG1  VAL 111          3HG1      VAL 111   1.906  -0.257  -3.122
  917   1HG2  VAL 111          1HG2      VAL 111   0.278   0.146  -4.979
  918   2HG2  VAL 111          2HG2      VAL 111   0.406  -1.564  -5.390
  919   3HG2  VAL 111          3HG2      VAL 111   0.697  -0.336  -6.624
  920    H    ARG 112           H        ARG 112   5.062   0.185  -6.689
  921    HA   ARG 112           HA       ARG 112   6.804   0.008  -4.486
  922   1HB   ARG 112          2HB       ARG 112   7.261  -0.998  -6.726
  923   2HB   ARG 112          1HB       ARG 112   7.575   0.619  -7.346
  924   1HG   ARG 112          2HG       ARG 112   9.423   0.868  -5.756
  925   2HG   ARG 112          1HG       ARG 112   9.121  -0.765  -5.161
  926   1HD   ARG 112          2HD       ARG 112   9.565  -1.634  -7.427
  927   2HD   ARG 112          1HD       ARG 112   9.948   0.004  -7.956
  928    HE   ARG 112           HE       ARG 112  11.468  -1.156  -5.728
  929   1HH1  ARG 112          1HH1      ARG 112  11.362  -0.060  -9.067
  930   2HH1  ARG 112          2HH1      ARG 112  13.089  -0.049  -9.248
  931   1HH2  ARG 112          1HH2      ARG 112  13.742  -1.164  -5.979
  932   2HH2  ARG 112          2HH2      ARG 112  14.439  -0.699  -7.506
  933    H    LYS 113           H        LYS 113   5.931   2.672  -6.608
  934    HA   LYS 113           HA       LYS 113   7.790   4.588  -5.799
  935   1HB   LYS 113          2HB       LYS 113   4.908   4.868  -6.663
  936   2HB   LYS 113          1HB       LYS 113   5.994   6.228  -6.444
  937   1HG   LYS 113          2HG       LYS 113   7.266   5.691  -8.291
  938   2HG   LYS 113          1HG       LYS 113   6.764   4.000  -8.272
  939   1HD   LYS 113          2HD       LYS 113   5.767   5.264 -10.141
  940   2HD   LYS 113          1HD       LYS 113   4.549   4.613  -9.044
  941   1HE   LYS 113          2HE       LYS 113   3.938   6.857  -9.631
  942   2HE   LYS 113          1HE       LYS 113   4.435   6.831  -7.941
  943   1HZ   LYS 113          1HZ       LYS 113   6.584   7.715  -8.589
  944   2HZ   LYS 113          2HZ       LYS 113   5.337   8.741  -9.118
  945   3HZ   LYS 113          3HZ       LYS 113   6.121   7.715 -10.220
  946    H    LEU 114           H        LEU 114   4.828   3.467  -4.303
  947    HA   LEU 114           HA       LEU 114   4.754   5.465  -2.268
  948   1HB   LEU 114          2HB       LEU 114   2.707   4.466  -2.977
  949   2HB   LEU 114          1HB       LEU 114   3.335   2.854  -2.733
  950    HG   LEU 114           HG       LEU 114   3.407   3.281  -0.313
  951   1HD1  LEU 114          1HD1      LEU 114   3.562   5.712  -0.350
  952   2HD1  LEU 114          2HD1      LEU 114   2.179   5.186   0.610
  953   3HD1  LEU 114          3HD1      LEU 114   1.933   5.813  -1.020
  954   1HD2  LEU 114          1HD2      LEU 114   0.996   3.091   0.042
  955   2HD2  LEU 114          2HD2      LEU 114   1.524   2.114  -1.327
  956   3HD2  LEU 114          3HD2      LEU 114   0.709   3.653  -1.603
  957    H    VAL 115           H        VAL 115   5.702   2.077  -2.516
  958    HA   VAL 115           HA       VAL 115   6.399   1.635   0.151
  959    HB   VAL 115           HB       VAL 115   7.595   0.364  -2.318
  960   1HG1  VAL 115          1HG1      VAL 115   8.215  -1.485  -0.843
  961   2HG1  VAL 115          2HG1      VAL 115   7.613  -0.581   0.547
  962   3HG1  VAL 115          3HG1      VAL 115   9.010   0.012  -0.354
  963   1HG2  VAL 115          1HG2      VAL 115   5.326  -0.517  -0.537
  964   2HG2  VAL 115          2HG2      VAL 115   5.999  -1.445  -1.877
  965   3HG2  VAL 115          3HG2      VAL 115   5.179   0.085  -2.189
  966    H    ILE 116           H        ILE 116   8.371   2.875  -2.528
  967    HA   ILE 116           HA       ILE 116  10.841   2.988  -1.249
  968    HB   ILE 116           HB       ILE 116   9.672   4.880  -3.302
  969   1HG1  ILE 116          2HG1      ILE 116  11.604   2.564  -3.589
  970   2HG1  ILE 116          1HG1      ILE 116   9.898   2.524  -4.020
  971   1HG2  ILE 116          1HG2      ILE 116  11.473   6.017  -2.147
  972   2HG2  ILE 116          2HG2      ILE 116  11.993   5.562  -3.771
  973   3HG2  ILE 116          3HG2      ILE 116  12.532   4.625  -2.378
  974   1HD1  ILE 116          1HD1      ILE 116  10.285   4.225  -5.723
  975   2HD1  ILE 116          2HD1      ILE 116  11.302   2.806  -5.979
  976   3HD1  ILE 116          3HD1      ILE 116  11.994   4.274  -5.288
  977    H    PHE 117           H        PHE 117   8.062   5.118  -0.958
  978    HA   PHE 117           HA       PHE 117   9.520   7.162   0.456
  979   1HB   PHE 117          2HB       PHE 117   7.429   7.544  -0.946
  980   2HB   PHE 117          1HB       PHE 117   6.521   6.823   0.377
  981    HD1  PHE 117           2HD      PHE 117   8.543   9.683  -0.679
  982    HD2  PHE 117           1HD      PHE 117   6.172   8.014   2.433
  983    HE1  PHE 117           2HE      PHE 117   8.465  11.878   0.428
  984    HE2  PHE 117           1HE      PHE 117   6.088  10.204   3.548
  985    HZ   PHE 117           HZ       PHE 117   7.236  12.138   2.547
  986    H    ALA 118           H        ALA 118   7.299   4.553   1.266
  987    HA   ALA 118           HA       ALA 118   7.071   5.030   4.020
  988   1HB   ALA 118          1HB       ALA 118   6.958   2.393   2.552
  989   2HB   ALA 118          2HB       ALA 118   5.607   3.498   2.805
  990   3HB   ALA 118          3HB       ALA 118   6.358   2.695   4.184
  991    H    VAL 119           H        VAL 119   9.330   2.968   2.217
  992    HA   VAL 119           HA       VAL 119  10.746   2.073   4.513
  993    HB   VAL 119           HB       VAL 119  11.736   2.160   1.649
  994   1HG1  VAL 119          1HG1      VAL 119  13.494   1.752   3.334
  995   2HG1  VAL 119          2HG1      VAL 119  13.206   0.345   2.312
  996   3HG1  VAL 119          3HG1      VAL 119  12.561   0.385   3.952
  997   1HG2  VAL 119          1HG2      VAL 119  10.208   0.006   3.108
  998   2HG2  VAL 119          2HG2      VAL 119  10.933  -0.163   1.510
  999   3HG2  VAL 119          3HG2      VAL 119   9.618   0.984   1.763
 1000    H    ASN 120           H        ASN 120  11.044   4.843   2.403
 1001    HA   ASN 120           HA       ASN 120  13.629   5.702   3.094
 1002   1HB   ASN 120          2HB       ASN 120  12.088   6.583   1.240
 1003   2HB   ASN 120          1HB       ASN 120  11.327   7.563   2.488
 1004   1HD2  ASN 120          1HD2      ASN 120  14.112   7.071   0.525
 1005   2HD2  ASN 120          2HD2      ASN 120  14.901   8.567   0.883
 1006    H    SER 121           H        SER 121  10.582   5.926   4.766
 1007    HA   SER 121           HA       SER 121  11.344   7.953   6.614
 1008   1HB   SER 121          2HB       SER 121   8.969   7.267   6.077
 1009   2HB   SER 121          1HB       SER 121   9.246   5.814   7.038
 1010    HG   SER 121           HG       SER 121   9.121   6.949   8.824
 1011    H    LEU 122           H        LEU 122  11.814   4.508   6.432
 1012    HA   LEU 122           HA       LEU 122  12.475   4.054   9.156
 1013   1HB   LEU 122          2HB       LEU 122  12.990   2.576   6.600
 1014   2HB   LEU 122          1HB       LEU 122  13.826   2.088   8.059
 1015    HG   LEU 122           HG       LEU 122  11.618   1.738   9.155
 1016   1HD1  LEU 122          1HD1      LEU 122   9.618   1.616   7.778
 1017   2HD1  LEU 122          2HD1      LEU 122  10.528   2.199   6.384
 1018   3HD1  LEU 122          3HD1      LEU 122  10.281   3.250   7.778
 1019   1HD2  LEU 122          1HD2      LEU 122  12.858  -0.106   8.167
 1020   2HD2  LEU 122          2HD2      LEU 122  12.094   0.204   6.607
 1021   3HD2  LEU 122          3HD2      LEU 122  11.120  -0.336   7.973
 1022    H    GLU 123           H        GLU 123  14.124   5.516   6.539
 1023    HA   GLU 123           HA       GLU 123  16.786   5.192   7.542
 1024   1HB   GLU 123          2HB       GLU 123  15.629   7.143   5.544
 1025   2HB   GLU 123          1HB       GLU 123  17.343   6.979   5.892
 1026   1HG   GLU 123          2HG       GLU 123  17.317   4.704   5.066
 1027   2HG   GLU 123          1HG       GLU 123  15.580   4.816   4.772
 1028    H    HIS 124           H        HIS 124  14.194   6.919   8.670
 1029    HA   HIS 124           HA       HIS 124  13.898   8.661  10.112
 1030   1HB   HIS 124          2HB       HIS 124  15.751   7.442  11.334
 1031   2HB   HIS 124          1HB       HIS 124  16.893   8.520  10.548
 1032    HD1  HIS 124           1HD      HIS 124  17.600  10.358  12.014
 1033    HD2  HIS 124           2HD      HIS 124  13.700   9.156  12.823
 1034    HE1  HIS 124           1HE      HIS 124  16.851  11.753  13.965
 1035    HE2  HIS 124           2HE      HIS 124  14.578  10.853  14.573
 1036    H    HIS 125           H        HIS 125  14.341   9.065   7.347
 1037    HA   HIS 125           HA       HIS 125  16.246  11.230   7.026
 1038   1HB   HIS 125          2HB       HIS 125  16.287   9.404   5.430
 1039   2HB   HIS 125          1HB       HIS 125  14.593   9.665   5.036
 1040    HD1  HIS 125           1HD      HIS 125  14.489  10.582   2.753
 1041    HD2  HIS 125           2HD      HIS 125  17.639  12.207   4.934
 1042    HE1  HIS 125           1HE      HIS 125  15.546  12.302   1.247
 1043    HE2  HIS 125           2HE      HIS 125  17.533  13.168   2.536
 1044    H    HIS 126           H        HIS 126  12.760  10.734   6.860
 1045    HA   HIS 126           HA       HIS 126  10.996  12.107   6.479
 1046   1HB   HIS 126          2HB       HIS 126  12.879  14.269   7.456
 1047   2HB   HIS 126          1HB       HIS 126  11.134  14.413   7.315
 1048    HD1  HIS 126           1HD      HIS 126  13.778  13.401   9.610
 1049    HD2  HIS 126           2HD      HIS 126   9.696  12.716   9.188
 1050    HE1  HIS 126           1HE      HIS 126  12.996  12.535  11.842
 1051    HE2  HIS 126           2HE      HIS 126  10.490  12.353  11.620
 1052    H    HIS 127           H        HIS 127  13.027  14.843   5.802
 1053    HA   HIS 127           HA       HIS 127  13.476  14.323   3.058
 1054   1HB   HIS 127          2HB       HIS 127  12.106  16.098   2.061
 1055   2HB   HIS 127          1HB       HIS 127  11.099  14.875   2.811
 1056    HD1  HIS 127           1HD      HIS 127   9.087  16.383   3.084
 1057    HD2  HIS 127           2HD      HIS 127  12.507  17.907   4.908
 1058    HE1  HIS 127           1HE      HIS 127   8.307  18.325   4.480
 1059    HE2  HIS 127           2HE      HIS 127  10.413  19.354   5.405
 1060    H    HIS 128           H        HIS 128  14.444  16.350   1.993
 1061    HA   HIS 128           HA       HIS 128  15.838  17.886   4.097
 1062   1HB   HIS 128          2HB       HIS 128  17.183  16.123   2.775
 1063   2HB   HIS 128          1HB       HIS 128  17.074  17.252   1.429
 1064    HD1  HIS 128           1HD      HIS 128  19.460  18.037   1.302
 1065    HD2  HIS 128           2HD      HIS 128  17.892  18.285   5.150
 1066    HE1  HIS 128           1HE      HIS 128  21.197  19.234   2.674
 1067    HE2  HIS 128           2HE      HIS 128  20.296  19.236   5.026
 1068    H    HIS 129           H        HIS 129  14.200  17.927   1.040
 1069    HA   HIS 129           HA       HIS 129  14.021  20.839   1.261
 1070   1HB   HIS 129          2HB       HIS 129  14.802  19.324  -1.235
 1071   2HB   HIS 129          1HB       HIS 129  14.157  20.960  -1.282
 1072    HD1  HIS 129           1HD      HIS 129  17.266  19.187  -1.197
 1073    HD2  HIS 129           2HD      HIS 129  15.872  22.793   0.345
 1074    HE1  HIS 129           1HE      HIS 129  19.318  20.537  -0.657
 1075    HE2  HIS 129           2HE      HIS 129  18.456  22.761   0.152
  Start of MODEL   14
    1   1H    MET   1          1HT       MET   1  14.554  -2.556  15.225
    2   2H    MET   1          2HT       MET   1  14.393  -1.070  14.424
    3   3H    MET   1          3HT       MET   1  15.928  -1.637  14.867
    4    HA   MET   1           HA       MET   1  15.825  -3.420  13.330
    5   1HB   MET   1          2HB       MET   1  13.035  -2.401  12.740
    6   2HB   MET   1          1HB       MET   1  13.875  -3.616  11.786
    7   1HG   MET   1          2HG       MET   1  12.392  -4.767  13.210
    8   2HG   MET   1          1HG       MET   1  14.014  -5.019  13.850
    9   1HE   MET   1          1HE       MET   1  11.601  -1.904  14.128
   10   2HE   MET   1          2HE       MET   1  10.850  -2.199  15.698
   11   3HE   MET   1          3HE       MET   1  10.543  -3.292  14.347
   12    H    SER   2           H        SER   2  16.265  -3.176  11.029
   13    HA   SER   2           HA       SER   2  16.588  -0.341  10.286
   14   1HB   SER   2          2HB       SER   2  18.274  -2.712   9.447
   15   2HB   SER   2          1HB       SER   2  18.546  -1.034   8.976
   16    HG   SER   2           HG       SER   2  19.761  -1.039  10.706
   17    H    ILE   3           H        ILE   3  16.015  -3.593   8.957
   18    HA   ILE   3           HA       ILE   3  14.436  -2.377   6.797
   19    HB   ILE   3           HB       ILE   3  15.340  -4.050   5.199
   20   1HG1  ILE   3          2HG1      ILE   3  17.437  -4.505   7.331
   21   2HG1  ILE   3          1HG1      ILE   3  16.182  -5.656   6.884
   22   1HG2  ILE   3          1HG2      ILE   3  16.146  -1.749   5.178
   23   2HG2  ILE   3          2HG2      ILE   3  17.432  -2.875   4.742
   24   3HG2  ILE   3          3HG2      ILE   3  17.391  -2.166   6.357
   25   1HD1  ILE   3          1HD1      ILE   3  17.127  -5.807   4.640
   26   2HD1  ILE   3          2HD1      ILE   3  18.310  -6.234   5.875
   27   3HD1  ILE   3          3HD1      ILE   3  18.382  -4.657   5.090
   28    H    SER   4           H        SER   4  13.490  -4.362   5.486
   29    HA   SER   4           HA       SER   4  12.145  -6.181   5.368
   30   1HB   SER   4          2HB       SER   4  13.214  -6.929   8.100
   31   2HB   SER   4          1HB       SER   4  12.332  -7.986   6.996
   32    HG   SER   4           HG       SER   4  14.255  -7.095   5.544
   33    H    THR   5           H        THR   5  11.006  -3.889   5.928
   34    HA   THR   5           HA       THR   5   9.312  -3.941   8.231
   35    HB   THR   5           HB       THR   5   8.074  -2.123   7.019
   36    HG1  THR   5           1HG      THR   5  10.165  -2.336   5.084
   37   1HG2  THR   5          1HG2      THR   5   9.908  -0.494   7.129
   38   2HG2  THR   5          2HG2      THR   5  11.076  -1.816   7.172
   39   3HG2  THR   5          3HG2      THR   5   9.944  -1.597   8.506
   40    H    SER   6           H        SER   6   6.857  -3.819   7.906
   41    HA   SER   6           HA       SER   6   5.889  -6.280   7.078
   42   1HB   SER   6          2HB       SER   6   4.804  -4.616   8.660
   43   2HB   SER   6          1HB       SER   6   4.240  -3.747   7.234
   44    HG   SER   6           HG       SER   6   2.611  -5.103   7.775
   45    H    ALA   7           H        ALA   7   6.040  -3.212   5.336
   46    HA   ALA   7           HA       ALA   7   4.517  -3.961   3.094
   47   1HB   ALA   7          1HB       ALA   7   6.777  -1.967   3.240
   48   2HB   ALA   7          2HB       ALA   7   5.088  -1.634   3.622
   49   3HB   ALA   7          3HB       ALA   7   5.551  -2.065   1.974
   50    H    GLU   8           H        GLU   8   8.012  -4.119   3.718
   51    HA   GLU   8           HA       GLU   8   8.805  -5.151   1.235
   52   1HB   GLU   8          2HB       GLU   8   9.981  -5.480   3.993
   53   2HB   GLU   8          1HB       GLU   8  10.768  -6.066   2.535
   54   1HG   GLU   8          2HG       GLU   8  11.016  -3.860   1.688
   55   2HG   GLU   8          1HG       GLU   8  10.000  -3.194   2.967
   56    H    VAL   9           H        VAL   9   7.720  -6.743   4.182
   57    HA   VAL   9           HA       VAL   9   8.259  -9.389   3.493
   58    HB   VAL   9           HB       VAL   9   6.064  -8.258   5.243
   59   1HG1  VAL   9          1HG1      VAL   9   5.443 -10.505   4.531
   60   2HG1  VAL   9          2HG1      VAL   9   5.912 -10.504   6.230
   61   3HG1  VAL   9          3HG1      VAL   9   7.029 -11.114   5.009
   62   1HG2  VAL   9          1HG2      VAL   9   8.760  -9.442   5.902
   63   2HG2  VAL   9          2HG2      VAL   9   7.556  -8.912   7.077
   64   3HG2  VAL   9          3HG2      VAL   9   8.314  -7.740   6.000
   65    H    TYR  10           H        TYR  10   5.271  -7.503   2.999
   66    HA   TYR  10           HA       TYR  10   3.942  -9.637   1.644
   67   1HB   TYR  10          2HB       TYR  10   3.317  -6.687   1.845
   68   2HB   TYR  10          1HB       TYR  10   2.269  -7.857   1.046
   69    HD1  TYR  10           2HD      TYR  10   2.226 -10.143   2.757
   70    HD2  TYR  10           1HD      TYR  10   2.349  -6.035   3.850
   71    HE1  TYR  10           2HE      TYR  10   1.184 -10.692   4.912
   72    HE2  TYR  10           1HE      TYR  10   1.311  -6.579   6.014
   73    HH   TYR  10           HH       TYR  10   1.169  -9.618   7.268
   74    H    TYR  11           H        TYR  11   5.887  -6.911   0.635
   75    HA   TYR  11           HA       TYR  11   5.266  -6.976  -2.109
   76   1HB   TYR  11          2HB       TYR  11   6.436  -5.088  -1.050
   77   2HB   TYR  11          1HB       TYR  11   7.841  -6.113  -0.766
   78    HD1  TYR  11           1HD      TYR  11   5.701  -4.797  -3.524
   79    HD2  TYR  11           2HD      TYR  11   9.542  -6.203  -2.350
   80    HE1  TYR  11           1HE      TYR  11   6.597  -4.176  -5.730
   81    HE2  TYR  11           2HE      TYR  11  10.446  -5.585  -4.551
   82    HH   TYR  11           HH       TYR  11   9.614  -5.248  -6.842
   83    H    GLU  12           H        GLU  12   7.733  -8.659  -0.211
   84    HA   GLU  12           HA       GLU  12   9.119  -9.875  -2.343
   85   1HB   GLU  12          2HB       GLU  12   9.778  -9.708   0.129
   86   2HB   GLU  12          1HB       GLU  12   8.720 -11.084   0.399
   87   1HG   GLU  12          2HG       GLU  12  10.887 -11.960   0.211
   88   2HG   GLU  12          1HG       GLU  12  10.095 -12.313  -1.325
   89    H    GLU  13           H        GLU  13   6.393 -11.022  -0.367
   90    HA   GLU  13           HA       GLU  13   6.065 -13.521  -1.626
   91   1HB   GLU  13          2HB       GLU  13   4.101 -11.704  -0.224
   92   2HB   GLU  13          1HB       GLU  13   3.675 -13.307  -0.806
   93   1HG   GLU  13          2HG       GLU  13   5.908 -12.795   1.136
   94   2HG   GLU  13          1HG       GLU  13   4.251 -13.144   1.626
   95    H    ALA  14           H        ALA  14   4.731 -10.322  -2.361
   96    HA   ALA  14           HA       ALA  14   3.047 -11.107  -4.475
   97   1HB   ALA  14          1HB       ALA  14   3.169  -8.758  -5.194
   98   2HB   ALA  14          2HB       ALA  14   4.480  -8.489  -4.049
   99   3HB   ALA  14          3HB       ALA  14   2.869  -8.909  -3.463
  100    H    GLU  15           H        GLU  15   6.433 -10.076  -4.446
  101    HA   GLU  15           HA       GLU  15   6.919 -10.229  -7.201
  102   1HB   GLU  15          2HB       GLU  15   8.750 -10.682  -4.841
  103   2HB   GLU  15          1HB       GLU  15   9.315 -10.526  -6.493
  104   1HG   GLU  15          2HG       GLU  15   7.840  -8.431  -4.919
  105   2HG   GLU  15          1HG       GLU  15   9.568  -8.450  -5.255
  106    H    GLU  16           H        GLU  16   7.064 -12.667  -4.665
  107    HA   GLU  16           HA       GLU  16   8.072 -14.770  -6.244
  108   1HB   GLU  16          2HB       GLU  16   6.982 -14.401  -3.570
  109   2HB   GLU  16          1HB       GLU  16   6.635 -15.981  -4.239
  110   1HG   GLU  16          2HG       GLU  16   9.361 -14.735  -3.994
  111   2HG   GLU  16          1HG       GLU  16   8.693 -15.969  -2.927
  112    H    PHE  17           H        PHE  17   4.785 -13.789  -5.410
  113    HA   PHE  17           HA       PHE  17   3.554 -15.980  -6.761
  114   1HB   PHE  17          2HB       PHE  17   2.444 -13.352  -5.776
  115   2HB   PHE  17          1HB       PHE  17   1.453 -14.576  -6.561
  116    HD1  PHE  17           2HD      PHE  17   2.409 -17.059  -5.445
  117    HD2  PHE  17           1HD      PHE  17   1.842 -13.293  -3.554
  118    HE1  PHE  17           2HE      PHE  17   2.099 -18.196  -3.286
  119    HE2  PHE  17           1HE      PHE  17   1.538 -14.420  -1.389
  120    HZ   PHE  17           HZ       PHE  17   1.666 -16.875  -1.253
  121    H    LEU  18           H        LEU  18   4.429 -12.702  -7.698
  122    HA   LEU  18           HA       LEU  18   3.102 -12.694 -10.187
  123   1HB   LEU  18          2HB       LEU  18   4.073 -10.692  -9.061
  124   2HB   LEU  18          1HB       LEU  18   5.670 -11.282  -9.471
  125    HG   LEU  18           HG       LEU  18   5.113 -11.089 -11.869
  126   1HD1  LEU  18          1HD1      LEU  18   3.090  -9.876 -12.532
  127   2HD1  LEU  18          2HD1      LEU  18   2.552  -9.868 -10.853
  128   3HD1  LEU  18          3HD1      LEU  18   2.706 -11.396 -11.723
  129   1HD2  LEU  18          1HD2      LEU  18   6.240  -9.256 -10.727
  130   2HD2  LEU  18          2HD2      LEU  18   4.680  -8.576 -10.266
  131   3HD2  LEU  18          3HD2      LEU  18   5.143  -8.645 -11.967
  132    H    SER  19           H        SER  19   6.173 -13.972  -9.120
  133    HA   SER  19           HA       SER  19   7.233 -14.584 -11.680
  134   1HB   SER  19          2HB       SER  19   7.794 -15.873  -9.001
  135   2HB   SER  19          1HB       SER  19   8.784 -16.048 -10.450
  136    HG   SER  19           HG       SER  19   8.290 -13.659  -8.974
  137    H    LYS  20           H        LYS  20   4.784 -15.997  -9.770
  138    HA   LYS  20           HA       LYS  20   4.938 -18.625 -10.968
  139   1HB   LYS  20          2HB       LYS  20   4.131 -18.165  -8.609
  140   2HB   LYS  20          1HB       LYS  20   2.693 -17.446  -9.315
  141   1HG   LYS  20          2HG       LYS  20   2.096 -19.575 -10.322
  142   2HG   LYS  20          1HG       LYS  20   3.575 -20.302  -9.692
  143   1HD   LYS  20          2HD       LYS  20   1.807 -20.925  -8.224
  144   2HD   LYS  20          1HD       LYS  20   2.769 -19.706  -7.388
  145   1HE   LYS  20          2HE       LYS  20   0.500 -19.145  -7.009
  146   2HE   LYS  20          1HE       LYS  20   1.104 -17.998  -8.203
  147   1HZ   LYS  20          1HZ       LYS  20   0.088 -19.409  -9.942
  148   2HZ   LYS  20          2HZ       LYS  20  -1.053 -18.766  -8.862
  149   3HZ   LYS  20          3HZ       LYS  20  -0.576 -20.392  -8.728
  150    H    GLY  21           H        GLY  21   4.031 -15.685 -12.070
  151   1HA   GLY  21          2HA       GLY  21   2.861 -15.050 -13.958
  152   2HA   GLY  21          1HA       GLY  21   2.449 -16.741 -14.223
  153    H    ASP  22           H        ASP  22   1.807 -15.366 -11.145
  154    HA   ASP  22           HA       ASP  22  -1.064 -15.628 -11.692
  155   1HB   ASP  22          2HB       ASP  22   0.153 -16.977  -9.853
  156   2HB   ASP  22          1HB       ASP  22   0.182 -15.461  -8.958
  157    H    LEU  23           H        LEU  23  -1.815 -13.690 -12.314
  158    HA   LEU  23           HA       LEU  23  -0.773 -11.230 -11.265
  159   1HB   LEU  23          2HB       LEU  23  -3.205 -11.774 -12.970
  160   2HB   LEU  23          1HB       LEU  23  -2.582 -10.179 -12.598
  161    HG   LEU  23           HG       LEU  23  -1.057 -12.290 -14.131
  162   1HD1  LEU  23          1HD1      LEU  23  -1.523 -10.916 -16.102
  163   2HD1  LEU  23          2HD1      LEU  23  -2.551  -9.867 -15.124
  164   3HD1  LEU  23          3HD1      LEU  23  -3.005 -11.550 -15.386
  165   1HD2  LEU  23          1HD2      LEU  23   0.433 -10.438 -14.707
  166   2HD2  LEU  23          2HD2      LEU  23   0.381 -10.705 -12.963
  167   3HD2  LEU  23          3HD2      LEU  23  -0.508  -9.359 -13.677
  168    H    VAL  24           H        VAL  24  -3.219 -13.434 -10.339
  169    HA   VAL  24           HA       VAL  24  -4.939 -11.522  -9.058
  170    HB   VAL  24           HB       VAL  24  -4.877 -14.527  -8.720
  171   1HG1  VAL  24          1HG1      VAL  24  -7.175 -14.273  -7.932
  172   2HG1  VAL  24          2HG1      VAL  24  -7.050 -12.525  -8.109
  173   3HG1  VAL  24          3HG1      VAL  24  -6.057 -13.362  -6.917
  174   1HG2  VAL  24          1HG2      VAL  24  -6.525 -12.821 -10.583
  175   2HG2  VAL  24          2HG2      VAL  24  -6.704 -14.560 -10.353
  176   3HG2  VAL  24          3HG2      VAL  24  -5.220 -13.912 -11.051
  177    H    GLN  25           H        GLN  25  -2.806 -14.116  -7.847
  178    HA   GLN  25           HA       GLN  25  -3.121 -13.358  -5.123
  179   1HB   GLN  25          2HB       GLN  25  -0.989 -15.057  -6.429
  180   2HB   GLN  25          1HB       GLN  25  -1.234 -14.906  -4.693
  181   1HG   GLN  25          2HG       GLN  25  -3.543 -15.768  -5.011
  182   2HG   GLN  25          1HG       GLN  25  -3.145 -16.061  -6.702
  183   1HE2  GLN  25          1HE2      GLN  25  -3.909 -17.915  -4.597
  184   2HE2  GLN  25          2HE2      GLN  25  -2.635 -19.080  -4.489
  185    H    ALA  26           H        ALA  26  -0.897 -12.404  -7.630
  186    HA   ALA  26           HA       ALA  26   1.048 -11.150  -6.039
  187   1HB   ALA  26          1HB       ALA  26   1.611  -9.865  -8.043
  188   2HB   ALA  26          2HB       ALA  26   0.111 -10.394  -8.805
  189   3HB   ALA  26          3HB       ALA  26   1.367 -11.570  -8.422
  190    H    CYS  27           H        CYS  27  -1.977  -9.917  -7.442
  191    HA   CYS  27           HA       CYS  27  -1.650  -7.270  -6.495
  192   1HB   CYS  27          2HB       CYS  27  -4.149  -8.763  -7.303
  193   2HB   CYS  27          1HB       CYS  27  -4.071  -7.030  -7.002
  194    HG   CYS  27           HG       CYS  27  -2.867  -8.803  -9.630
  195    H    GLU  28           H        GLU  28  -2.909 -10.178  -5.044
  196    HA   GLU  28           HA       GLU  28  -4.329  -9.006  -2.902
  197   1HB   GLU  28          2HB       GLU  28  -4.333 -11.446  -3.696
  198   2HB   GLU  28          1HB       GLU  28  -2.846 -11.634  -2.783
  199   1HG   GLU  28          2HG       GLU  28  -5.397 -10.667  -1.525
  200   2HG   GLU  28          1HG       GLU  28  -4.997 -12.375  -1.669
  201    H    LYS  29           H        LYS  29  -0.982 -10.166  -3.174
  202    HA   LYS  29           HA       LYS  29  -0.290  -9.244  -0.560
  203   1HB   LYS  29          2HB       LYS  29   1.391 -10.212  -2.868
  204   2HB   LYS  29          1HB       LYS  29   2.070  -9.718  -1.322
  205   1HG   LYS  29          2HG       LYS  29   0.126 -11.969  -1.777
  206   2HG   LYS  29          1HG       LYS  29   1.842 -12.116  -1.398
  207   1HD   LYS  29          2HD       LYS  29   1.455 -11.011   0.758
  208   2HD   LYS  29          1HD       LYS  29  -0.261 -10.877   0.378
  209   1HE   LYS  29          2HE       LYS  29   1.300 -13.435   0.701
  210   2HE   LYS  29          1HE       LYS  29   0.149 -12.763   1.856
  211   1HZ   LYS  29          1HZ       LYS  29  -0.445 -13.772  -0.867
  212   2HZ   LYS  29          2HZ       LYS  29  -1.576 -12.974   0.108
  213   3HZ   LYS  29          3HZ       LYS  29  -0.922 -14.463   0.601
  214    H    TYR  30           H        TYR  30   0.038  -7.940  -3.832
  215    HA   TYR  30           HA       TYR  30   1.576  -5.685  -3.189
  216   1HB   TYR  30          2HB       TYR  30  -0.401  -6.291  -5.350
  217   2HB   TYR  30          1HB       TYR  30   0.159  -4.636  -5.149
  218    HD1  TYR  30           2HD      TYR  30   3.008  -5.184  -4.379
  219    HD2  TYR  30           1HD      TYR  30   0.555  -6.884  -7.408
  220    HE1  TYR  30           2HE      TYR  30   5.013  -5.692  -5.705
  221    HE2  TYR  30           1HE      TYR  30   2.556  -7.392  -8.748
  222    HH   TYR  30           HH       TYR  30   5.621  -7.445  -7.571
  223    H    TYR  31           H        TYR  31  -1.892  -6.292  -2.929
  224    HA   TYR  31           HA       TYR  31  -2.675  -3.679  -2.272
  225   1HB   TYR  31          2HB       TYR  31  -4.383  -5.261  -2.831
  226   2HB   TYR  31          1HB       TYR  31  -3.879  -6.353  -1.543
  227    HD1  TYR  31           1HD      TYR  31  -5.416  -3.035  -2.193
  228    HD2  TYR  31           2HD      TYR  31  -4.751  -6.145   0.628
  229    HE1  TYR  31           1HE      TYR  31  -6.989  -1.956  -0.637
  230    HE2  TYR  31           2HE      TYR  31  -6.313  -5.075   2.189
  231    HH   TYR  31           HH       TYR  31  -7.137  -2.696   2.599
  232    H    LYS  32           H        LYS  32  -1.778  -6.412  -0.162
  233    HA   LYS  32           HA       LYS  32  -2.099  -4.929   2.230
  234   1HB   LYS  32          2HB       LYS  32  -0.756  -7.534   1.589
  235   2HB   LYS  32          1HB       LYS  32  -0.594  -6.812   3.185
  236   1HG   LYS  32          2HG       LYS  32  -3.149  -7.646   1.824
  237   2HG   LYS  32          1HG       LYS  32  -2.388  -8.399   3.229
  238   1HD   LYS  32          2HD       LYS  32  -2.682  -6.235   4.448
  239   2HD   LYS  32          1HD       LYS  32  -3.608  -5.644   3.069
  240   1HE   LYS  32          2HE       LYS  32  -5.174  -7.552   3.383
  241   2HE   LYS  32          1HE       LYS  32  -4.287  -7.989   4.844
  242   1HZ   LYS  32          1HZ       LYS  32  -4.789  -5.405   5.308
  243   2HZ   LYS  32          2HZ       LYS  32  -5.806  -6.668   5.815
  244   3HZ   LYS  32          3HZ       LYS  32  -6.159  -5.817   4.395
  245    H    ALA  33           H        ALA  33   0.659  -5.490   0.115
  246    HA   ALA  33           HA       ALA  33   2.633  -4.328   1.740
  247   1HB   ALA  33          1HB       ALA  33   3.155  -5.605  -0.280
  248   2HB   ALA  33          2HB       ALA  33   3.905  -4.009  -0.319
  249   3HB   ALA  33          3HB       ALA  33   2.454  -4.327  -1.271
  250    H    ALA  34           H        ALA  34   0.381  -2.925  -0.589
  251    HA   ALA  34           HA       ALA  34   1.337  -0.256  -0.333
  252   1HB   ALA  34          1HB       ALA  34  -1.347  -1.229  -1.310
  253   2HB   ALA  34          2HB       ALA  34   0.101  -1.062  -2.302
  254   3HB   ALA  34          3HB       ALA  34  -0.645   0.367  -1.588
  255    H    GLU  35           H        GLU  35  -1.365  -2.046   1.104
  256    HA   GLU  35           HA       GLU  35  -2.573   0.044   2.474
  257   1HB   GLU  35          2HB       GLU  35  -3.617  -2.140   2.132
  258   2HB   GLU  35          1HB       GLU  35  -2.414  -2.904   3.161
  259   1HG   GLU  35          2HG       GLU  35  -3.236  -1.567   5.047
  260   2HG   GLU  35          1HG       GLU  35  -4.489  -0.911   3.998
  261    H    GLU  36           H        GLU  36  -0.189  -2.343   3.651
  262    HA   GLU  36           HA       GLU  36   0.110  -1.220   6.218
  263   1HB   GLU  36          2HB       GLU  36   1.794  -3.081   4.566
  264   2HB   GLU  36          1HB       GLU  36   2.358  -2.499   6.127
  265   1HG   GLU  36          2HG       GLU  36  -0.295  -3.861   5.778
  266   2HG   GLU  36          1HG       GLU  36   1.195  -4.749   6.091
  267    H    ALA  37           H        ALA  37   1.617  -0.488   3.144
  268    HA   ALA  37           HA       ALA  37   3.723   1.120   4.167
  269   1HB   ALA  37          1HB       ALA  37   2.331   1.316   1.494
  270   2HB   ALA  37          2HB       ALA  37   3.702   0.268   1.863
  271   3HB   ALA  37          3HB       ALA  37   3.891   2.022   1.913
  272    H    ILE  38           H        ILE  38   0.470   1.956   2.934
  273    HA   ILE  38           HA       ILE  38   0.513   4.686   3.505
  274    HB   ILE  38           HB       ILE  38  -1.825   2.777   3.753
  275   1HG1  ILE  38          2HG1      ILE  38  -0.854   2.796   1.508
  276   2HG1  ILE  38          1HG1      ILE  38  -2.428   3.582   1.504
  277   1HG2  ILE  38          1HG2      ILE  38  -2.255   4.838   4.973
  278   2HG2  ILE  38          2HG2      ILE  38  -3.253   4.746   3.523
  279   3HG2  ILE  38          3HG2      ILE  38  -1.829   5.786   3.546
  280   1HD1  ILE  38          1HD1      ILE  38   0.247   4.959   1.489
  281   2HD1  ILE  38          2HD1      ILE  38  -1.321   5.768   1.532
  282   3HD1  ILE  38          3HD1      ILE  38  -0.865   4.802   0.127
  283    H    LYS  39           H        LYS  39  -0.489   1.981   5.521
  284    HA   LYS  39           HA       LYS  39  -1.074   3.247   7.900
  285   1HB   LYS  39          2HB       LYS  39  -1.576   0.964   7.675
  286   2HB   LYS  39          1HB       LYS  39   0.061   0.552   7.206
  287   1HG   LYS  39          2HG       LYS  39  -0.272   1.633   9.929
  288   2HG   LYS  39          1HG       LYS  39  -0.977   0.045   9.619
  289   1HD   LYS  39          2HD       LYS  39   1.334  -0.466   8.531
  290   2HD   LYS  39          1HD       LYS  39   1.884   0.908   9.495
  291   1HE   LYS  39          2HE       LYS  39   2.243  -1.174  10.695
  292   2HE   LYS  39          1HE       LYS  39   1.038  -0.183  11.518
  293   1HZ   LYS  39          1HZ       LYS  39  -0.682  -1.569  10.826
  294   2HZ   LYS  39          2HZ       LYS  39   0.551  -2.656  11.229
  295   3HZ   LYS  39          3HZ       LYS  39   0.238  -2.296   9.603
  296    H    LEU  40           H        LEU  40   2.094   2.209   6.692
  297    HA   LEU  40           HA       LEU  40   3.517   2.916   9.036
  298   1HB   LEU  40          2HB       LEU  40   4.290   2.261   6.218
  299   2HB   LEU  40          1HB       LEU  40   5.489   2.803   7.362
  300    HG   LEU  40           HG       LEU  40   3.762   0.365   7.664
  301   1HD1  LEU  40          1HD1      LEU  40   6.712   0.609   7.121
  302   2HD1  LEU  40          2HD1      LEU  40   5.487   0.116   5.952
  303   3HD1  LEU  40          3HD1      LEU  40   5.817  -0.893   7.362
  304   1HD2  LEU  40          1HD2      LEU  40   5.976   1.406   9.421
  305   2HD2  LEU  40          2HD2      LEU  40   5.141  -0.135   9.618
  306   3HD2  LEU  40          3HD2      LEU  40   4.257   1.377   9.822
  307    H    LEU  41           H        LEU  41   2.983   4.591   5.947
  308    HA   LEU  41           HA       LEU  41   4.666   6.786   6.501
  309   1HB   LEU  41          2HB       LEU  41   2.487   6.251   4.553
  310   2HB   LEU  41          1HB       LEU  41   2.944   7.922   4.815
  311    HG   LEU  41           HG       LEU  41   5.298   7.313   4.224
  312   1HD1  LEU  41          1HD1      LEU  41   5.236   4.952   4.727
  313   2HD1  LEU  41          2HD1      LEU  41   5.691   5.213   3.042
  314   3HD1  LEU  41          3HD1      LEU  41   4.055   4.687   3.444
  315   1HD2  LEU  41          1HD2      LEU  41   3.841   8.339   2.591
  316   2HD2  LEU  41          2HD2      LEU  41   3.177   6.766   2.154
  317   3HD2  LEU  41          3HD2      LEU  41   4.866   7.135   1.810
  318    H    VAL  42           H        VAL  42   1.278   6.188   7.231
  319    HA   VAL  42           HA       VAL  42   0.589   8.788   8.053
  320    HB   VAL  42           HB       VAL  42  -0.503   6.113   8.937
  321   1HG1  VAL  42          1HG1      VAL  42  -2.411   7.307   9.855
  322   2HG1  VAL  42          2HG1      VAL  42  -1.696   8.849   9.392
  323   3HG1  VAL  42          3HG1      VAL  42  -0.931   7.863  10.637
  324   1HG2  VAL  42          1HG2      VAL  42  -2.346   6.663   7.425
  325   2HG2  VAL  42          2HG2      VAL  42  -0.806   6.610   6.568
  326   3HG2  VAL  42          3HG2      VAL  42  -1.535   8.163   6.980
  327    H    ILE  43           H        ILE  43   1.910   6.036   9.856
  328    HA   ILE  43           HA       ILE  43   1.962   7.288  12.378
  329    HB   ILE  43           HB       ILE  43   3.780   5.123  11.321
  330   1HG1  ILE  43          2HG1      ILE  43   1.387   4.581  11.093
  331   2HG1  ILE  43          1HG1      ILE  43   2.182   3.556  12.271
  332   1HG2  ILE  43          1HG2      ILE  43   4.618   6.147  13.368
  333   2HG2  ILE  43          2HG2      ILE  43   4.065   4.500  13.668
  334   3HG2  ILE  43          3HG2      ILE  43   3.065   5.871  14.155
  335   1HD1  ILE  43          1HD1      ILE  43   1.243   4.900  14.082
  336   2HD1  ILE  43          2HD1      ILE  43  -0.017   4.237  13.041
  337   3HD1  ILE  43          3HD1      ILE  43   0.448   5.932  12.894
  338    H    GLU  44           H        GLU  44   4.384   7.026   9.788
  339    HA   GLU  44           HA       GLU  44   6.546   8.175  11.084
  340   1HB   GLU  44          2HB       GLU  44   6.459   6.938   8.893
  341   2HB   GLU  44          1HB       GLU  44   5.841   8.407   8.160
  342   1HG   GLU  44          2HG       GLU  44   8.383   8.538   9.669
  343   2HG   GLU  44          1HG       GLU  44   8.366   7.773   8.086
  344    H    ASN  45           H        ASN  45   4.125   9.728   8.981
  345    HA   ASN  45           HA       ASN  45   5.243  12.340   9.431
  346   1HB   ASN  45          2HB       ASN  45   2.749  11.399   8.012
  347   2HB   ASN  45          1HB       ASN  45   3.200  13.095   8.144
  348   1HD2  ASN  45          1HD2      ASN  45   3.969  10.028   6.708
  349   2HD2  ASN  45          2HD2      ASN  45   5.105  10.631   5.546
  350    H    ASN  46           H        ASN  46   3.289  10.336  11.183
  351    HA   ASN  46           HA       ASN  46   2.033  10.544  13.046
  352   1HB   ASN  46          2HB       ASN  46   4.059  11.819  13.778
  353   2HB   ASN  46          1HB       ASN  46   3.247  13.298  13.281
  354   1HD2  ASN  46          1HD2      ASN  46   1.708  10.524  14.825
  355   2HD2  ASN  46          2HD2      ASN  46   1.289  11.358  16.282
  356    H    LEU  47           H        LEU  47   0.369  10.704  11.174
  357    HA   LEU  47           HA       LEU  47  -1.144  13.169  11.227
  358   1HB   LEU  47          2HB       LEU  47  -1.876  10.460  10.114
  359   2HB   LEU  47          1HB       LEU  47  -2.776  11.936   9.867
  360    HG   LEU  47           HG       LEU  47   0.010  11.388   8.853
  361   1HD1  LEU  47          1HD1      LEU  47  -2.634  11.571   7.417
  362   2HD1  LEU  47          2HD1      LEU  47  -1.680  10.109   7.665
  363   3HD1  LEU  47          3HD1      LEU  47  -1.055  11.405   6.647
  364   1HD2  LEU  47          1HD2      LEU  47  -0.322  13.745   9.395
  365   2HD2  LEU  47          2HD2      LEU  47  -1.794  13.766   8.425
  366   3HD2  LEU  47          3HD2      LEU  47  -0.231  13.499   7.651
  367    H    LYS  48           H        LYS  48  -1.565  13.414  13.394
  368    HA   LYS  48           HA       LYS  48  -2.328  11.310  15.110
  369   1HB   LYS  48          2HB       LYS  48  -1.203  13.363  15.864
  370   2HB   LYS  48          1HB       LYS  48  -2.641  14.293  15.470
  371   1HG   LYS  48          2HG       LYS  48  -3.899  13.187  17.175
  372   2HG   LYS  48          1HG       LYS  48  -2.572  12.069  17.492
  373   1HD   LYS  48          2HD       LYS  48  -1.176  13.924  18.237
  374   2HD   LYS  48          1HD       LYS  48  -2.481  15.058  17.886
  375   1HE   LYS  48          2HE       LYS  48  -3.878  14.017  19.556
  376   2HE   LYS  48          1HE       LYS  48  -2.648  12.792  19.862
  377   1HZ   LYS  48          1HZ       LYS  48  -2.687  14.622  21.503
  378   2HZ   LYS  48          2HZ       LYS  48  -2.228  15.700  20.277
  379   3HZ   LYS  48          3HZ       LYS  48  -1.188  14.439  20.733
  380    H    GLU  49           H        GLU  49  -4.168  13.684  13.299
  381    HA   GLU  49           HA       GLU  49  -6.658  13.112  14.521
  382   1HB   GLU  49          2HB       GLU  49  -5.998  14.405  11.887
  383   2HB   GLU  49          1HB       GLU  49  -7.600  14.357  12.599
  384   1HG   GLU  49          2HG       GLU  49  -5.165  15.734  13.688
  385   2HG   GLU  49          1HG       GLU  49  -6.637  16.485  13.072
  386    H    ILE  50           H        ILE  50  -4.784  11.438  12.246
  387    HA   ILE  50           HA       ILE  50  -7.076   9.929  11.245
  388    HB   ILE  50           HB       ILE  50  -4.136   9.742  10.565
  389   1HG1  ILE  50          2HG1      ILE  50  -5.234  11.730   9.670
  390   2HG1  ILE  50          1HG1      ILE  50  -4.850  10.602   8.373
  391   1HG2  ILE  50          1HG2      ILE  50  -5.153   7.541  10.402
  392   2HG2  ILE  50          2HG2      ILE  50  -4.796   8.178   8.797
  393   3HG2  ILE  50          3HG2      ILE  50  -6.452   8.198   9.406
  394   1HD1  ILE  50          1HD1      ILE  50  -7.045  11.583   8.053
  395   2HD1  ILE  50          2HD1      ILE  50  -7.553  10.998   9.638
  396   3HD1  ILE  50          3HD1      ILE  50  -7.180   9.849   8.353
  397    H    THR  51           H        THR  51  -4.122   9.513  13.158
  398    HA   THR  51           HA       THR  51  -4.370   6.744  13.550
  399    HB   THR  51           HB       THR  51  -2.876   7.174  15.575
  400    HG1  THR  51           1HG      THR  51  -2.502   9.188  16.124
  401   1HG2  THR  51          1HG2      THR  51  -2.021   8.228  12.875
  402   2HG2  THR  51          2HG2      THR  51  -1.981   6.542  13.393
  403   3HG2  THR  51          3HG2      THR  51  -0.935   7.728  14.171
  404    H    ASN  52           H        ASN  52  -5.623   9.491  15.417
  405    HA   ASN  52           HA       ASN  52  -6.526   7.936  17.601
  406   1HB   ASN  52          2HB       ASN  52  -7.903   9.886  18.222
  407   2HB   ASN  52          1HB       ASN  52  -6.242  10.331  17.861
  408   1HD2  ASN  52          1HD2      ASN  52  -6.788  12.460  17.483
  409   2HD2  ASN  52          2HD2      ASN  52  -7.643  12.961  16.067
  410    H    ASN  53           H        ASN  53  -7.776   8.337  14.437
  411    HA   ASN  53           HA       ASN  53 -10.434   7.413  15.129
  412   1HB   ASN  53          2HB       ASN  53  -9.070   8.287  12.612
  413   2HB   ASN  53          1HB       ASN  53 -10.499   7.279  12.495
  414   1HD2  ASN  53          1HD2      ASN  53  -9.261  10.404  13.266
  415   2HD2  ASN  53          2HD2      ASN  53 -10.795  11.184  13.467
  416    H    VAL  54           H        VAL  54  -7.476   6.196  13.655
  417    HA   VAL  54           HA       VAL  54  -8.584   3.647  12.947
  418    HB   VAL  54           HB       VAL  54  -5.669   4.405  13.257
  419   1HG1  VAL  54          1HG1      VAL  54  -5.244   2.532  11.736
  420   2HG1  VAL  54          2HG1      VAL  54  -6.962   2.136  11.742
  421   3HG1  VAL  54          3HG1      VAL  54  -6.018   1.992  13.225
  422   1HG2  VAL  54          1HG2      VAL  54  -7.443   4.491  10.818
  423   2HG2  VAL  54          2HG2      VAL  54  -5.699   4.756  10.823
  424   3HG2  VAL  54          3HG2      VAL  54  -6.764   5.879  11.670
  425    H    LYS  55           H        LYS  55  -7.268   5.036  15.797
  426    HA   LYS  55           HA       LYS  55  -6.346   2.729  17.112
  427   1HB   LYS  55          2HB       LYS  55  -6.798   5.513  17.737
  428   2HB   LYS  55          1HB       LYS  55  -7.275   4.485  19.078
  429   1HG   LYS  55          2HG       LYS  55  -4.954   5.226  19.269
  430   2HG   LYS  55          1HG       LYS  55  -5.075   3.472  19.123
  431   1HD   LYS  55          2HD       LYS  55  -4.489   3.615  16.765
  432   2HD   LYS  55          1HD       LYS  55  -4.425   5.375  16.869
  433   1HE   LYS  55          2HE       LYS  55  -2.186   4.521  16.957
  434   2HE   LYS  55          1HE       LYS  55  -2.607   5.151  18.547
  435   1HZ   LYS  55          1HZ       LYS  55  -2.433   2.314  17.699
  436   2HZ   LYS  55          2HZ       LYS  55  -3.183   2.787  19.147
  437   3HZ   LYS  55          3HZ       LYS  55  -1.535   3.105  18.901
  438    H    ASN  56           H        ASN  56  -9.494   3.604  16.276
  439    HA   ASN  56           HA       ASN  56 -10.973   2.399  18.352
  440   1HB   ASN  56          2HB       ASN  56 -12.005   3.762  16.550
  441   2HB   ASN  56          1HB       ASN  56 -11.628   2.492  15.391
  442   1HD2  ASN  56          1HD2      ASN  56 -13.740   2.088  14.839
  443   2HD2  ASN  56          2HD2      ASN  56 -14.878   1.362  15.923
  444    H    LYS  57           H        LYS  57  -9.415   1.155  15.469
  445    HA   LYS  57           HA       LYS  57 -10.025  -1.585  16.246
  446   1HB   LYS  57          2HB       LYS  57  -8.951  -0.430  13.665
  447   2HB   LYS  57          1HB       LYS  57  -9.362  -2.099  13.949
  448   1HG   LYS  57          2HG       LYS  57 -11.250   0.230  13.862
  449   2HG   LYS  57          1HG       LYS  57 -11.116  -1.077  12.685
  450   1HD   LYS  57          2HD       LYS  57 -11.959  -1.385  15.564
  451   2HD   LYS  57          1HD       LYS  57 -13.046  -1.368  14.176
  452   1HE   LYS  57          2HE       LYS  57 -12.048  -3.392  13.319
  453   2HE   LYS  57          1HE       LYS  57 -10.832  -3.373  14.597
  454   1HZ   LYS  57          1HZ       LYS  57 -12.565  -3.682  16.229
  455   2HZ   LYS  57          2HZ       LYS  57 -12.641  -4.925  15.075
  456   3HZ   LYS  57          3HZ       LYS  57 -13.758  -3.645  15.027
  457    H    GLY  58           H        GLY  58  -8.033  -2.989  15.201
  458   1HA   GLY  58          2HA       GLY  58  -5.531  -1.829  16.281
  459   2HA   GLY  58          1HA       GLY  58  -5.888  -3.554  16.228
  460    H    ARG  59           H        ARG  59  -7.170  -2.676  13.493
  461    HA   ARG  59           HA       ARG  59  -4.752  -2.435  11.898
  462   1HB   ARG  59          2HB       ARG  59  -5.002  -4.834  12.129
  463   2HB   ARG  59          1HB       ARG  59  -6.698  -4.738  11.679
  464   1HG   ARG  59          2HG       ARG  59  -6.186  -4.252   9.437
  465   2HG   ARG  59          1HG       ARG  59  -4.501  -3.890   9.817
  466   1HD   ARG  59          2HD       ARG  59  -5.764  -6.606  10.155
  467   2HD   ARG  59          1HD       ARG  59  -4.869  -6.106   8.719
  468    HE   ARG  59           HE       ARG  59  -3.009  -5.639  10.465
  469   1HH1  ARG  59          1HH1      ARG  59  -5.289  -8.296  10.567
  470   2HH1  ARG  59          2HH1      ARG  59  -4.206  -9.369  11.398
  471   1HH2  ARG  59          1HH2      ARG  59  -1.592  -7.018  11.569
  472   2HH2  ARG  59          2HH2      ARG  59  -2.079  -8.638  11.966
  473    H    TRP  60           H        TRP  60  -5.129  -1.668   9.814
  474    HA   TRP  60           HA       TRP  60  -7.338   0.114   9.626
  475   1HB   TRP  60          2HB       TRP  60  -5.242  -0.631   7.569
  476   2HB   TRP  60          1HB       TRP  60  -6.331   0.749   7.466
  477    HD1  TRP  60           HD       TRP  60  -3.827  -0.512  10.176
  478    HE1  TRP  60           1HE      TRP  60  -2.471   1.507  11.007
  479    HE3  TRP  60           3HE      TRP  60  -5.918   3.119   7.248
  480    HZ2  TRP  60           2HZ      TRP  60  -2.296   4.274  10.471
  481    HZ3  TRP  60           3HZ      TRP  60  -5.090   5.424   7.466
  482    HH2  TRP  60           HH       TRP  60  -3.318   5.986   9.043
  483    H    LYS  61           H        LYS  61  -9.231  -0.103   8.526
  484    HA   LYS  61           HA       LYS  61  -9.700  -2.725   7.326
  485   1HB   LYS  61          2HB       LYS  61 -11.157  -2.026   9.208
  486   2HB   LYS  61          1HB       LYS  61 -11.735  -0.691   8.222
  487   1HG   LYS  61          2HG       LYS  61 -12.693  -2.222   6.626
  488   2HG   LYS  61          1HG       LYS  61 -12.022  -3.598   7.500
  489   1HD   LYS  61          2HD       LYS  61 -13.394  -2.990   9.457
  490   2HD   LYS  61          1HD       LYS  61 -14.094  -1.662   8.529
  491   1HE   LYS  61          2HE       LYS  61 -15.000  -3.241   6.917
  492   2HE   LYS  61          1HE       LYS  61 -14.258  -4.581   7.788
  493   1HZ   LYS  61          1HZ       LYS  61 -16.593  -4.385   8.335
  494   2HZ   LYS  61          2HZ       LYS  61 -16.379  -2.780   8.841
  495   3HZ   LYS  61          3HZ       LYS  61 -15.649  -4.045   9.704
  496    H    SER  62           H        SER  62 -10.928   0.558   6.727
  497    HA   SER  62           HA       SER  62 -10.401   0.226   3.892
  498   1HB   SER  62          2HB       SER  62 -12.828   0.796   3.362
  499   2HB   SER  62          1HB       SER  62 -12.523  -0.835   3.966
  500    HG   SER  62           HG       SER  62 -14.092  -0.257   5.289
  501    H    GLU  63           H        GLU  63 -12.704   2.336   5.589
  502    HA   GLU  63           HA       GLU  63 -12.132   4.584   4.073
  503   1HB   GLU  63          2HB       GLU  63 -13.368   5.852   5.749
  504   2HB   GLU  63          1HB       GLU  63 -14.174   4.337   5.384
  505   1HG   GLU  63          2HG       GLU  63 -13.425   3.367   7.436
  506   2HG   GLU  63          1HG       GLU  63 -12.395   4.756   7.775
  507    H    ASN  64           H        ASN  64 -10.602   3.437   6.987
  508    HA   ASN  64           HA       ASN  64  -9.283   5.686   7.895
  509   1HB   ASN  64          2HB       ASN  64  -8.027   2.940   7.840
  510   2HB   ASN  64          1HB       ASN  64  -7.840   4.201   9.046
  511   1HD2  ASN  64          1HD2      ASN  64  -9.479   4.552  10.553
  512   2HD2  ASN  64          2HD2      ASN  64 -10.705   3.370  10.860
  513    H    LEU  65           H        LEU  65  -8.424   3.424   5.353
  514    HA   LEU  65           HA       LEU  65  -5.797   4.428   4.928
  515   1HB   LEU  65          2HB       LEU  65  -7.585   2.713   3.208
  516   2HB   LEU  65          1HB       LEU  65  -5.881   2.997   2.904
  517    HG   LEU  65           HG       LEU  65  -6.800   1.795   5.501
  518   1HD1  LEU  65          1HD1      LEU  65  -6.193   0.318   2.943
  519   2HD1  LEU  65          2HD1      LEU  65  -7.755   0.397   3.761
  520   3HD1  LEU  65          3HD1      LEU  65  -6.395  -0.421   4.531
  521   1HD2  LEU  65          1HD2      LEU  65  -4.531   0.841   5.456
  522   2HD2  LEU  65          2HD2      LEU  65  -4.514   2.604   5.400
  523   3HD2  LEU  65          3HD2      LEU  65  -4.225   1.672   3.930
  524    H    PHE  66           H        PHE  66  -8.929   4.982   3.410
  525    HA   PHE  66           HA       PHE  66  -7.894   6.544   1.255
  526   1HB   PHE  66          2HB       PHE  66 -10.103   5.301   1.262
  527   2HB   PHE  66          1HB       PHE  66 -10.726   6.577   2.303
  528    HD1  PHE  66           2HD      PHE  66  -9.210   5.940  -1.017
  529    HD2  PHE  66           1HD      PHE  66 -11.532   8.578   1.388
  530    HE1  PHE  66           2HE      PHE  66  -9.740   7.280  -3.008
  531    HE2  PHE  66           1HE      PHE  66 -12.063   9.924  -0.605
  532    HZ   PHE  66           HZ       PHE  66 -11.166   9.275  -2.805
  533    H    LYS  67           H        LYS  67  -9.378   7.285   4.382
  534    HA   LYS  67           HA       LYS  67  -9.399  10.101   4.140
  535   1HB   LYS  67          2HB       LYS  67 -10.105   8.202   6.074
  536   2HB   LYS  67          1HB       LYS  67  -8.848   9.158   6.839
  537   1HG   LYS  67          2HG       LYS  67 -11.327  10.300   5.579
  538   2HG   LYS  67          1HG       LYS  67 -11.141   9.956   7.297
  539   1HD   LYS  67          2HD       LYS  67  -9.177  11.511   7.305
  540   2HD   LYS  67          1HD       LYS  67  -9.588  11.943   5.642
  541   1HE   LYS  67          2HE       LYS  67 -11.808  12.672   6.399
  542   2HE   LYS  67          1HE       LYS  67 -11.367  12.270   8.059
  543   1HZ   LYS  67          1HZ       LYS  67 -10.105  14.346   6.345
  544   2HZ   LYS  67          2HZ       LYS  67  -9.561  13.922   7.893
  545   3HZ   LYS  67          3HZ       LYS  67 -11.095  14.614   7.696
  546    H    ALA  68           H        ALA  68  -6.957   7.820   5.287
  547    HA   ALA  68           HA       ALA  68  -5.043   9.713   6.114
  548   1HB   ALA  68          1HB       ALA  68  -4.619   6.913   5.078
  549   2HB   ALA  68          2HB       ALA  68  -4.942   7.360   6.754
  550   3HB   ALA  68          3HB       ALA  68  -3.445   7.872   5.979
  551    H    SER  69           H        SER  69  -5.525   8.034   3.025
  552    HA   SER  69           HA       SER  69  -3.320   9.118   1.674
  553   1HB   SER  69          2HB       SER  69  -5.980   8.220   0.535
  554   2HB   SER  69          1HB       SER  69  -4.493   8.448  -0.386
  555    HG   SER  69           HG       SER  69  -5.028   6.531   1.636
  556    H    LYS  70           H        LYS  70  -6.507  10.402   2.310
  557    HA   LYS  70           HA       LYS  70  -6.500  12.552   0.518
  558   1HB   LYS  70          2HB       LYS  70  -7.849  11.999   3.131
  559   2HB   LYS  70          1HB       LYS  70  -7.999  13.579   2.396
  560   1HG   LYS  70          2HG       LYS  70  -8.827  10.958   1.173
  561   2HG   LYS  70          1HG       LYS  70  -9.896  12.195   1.832
  562   1HD   LYS  70          2HD       LYS  70  -8.079  12.503  -0.559
  563   2HD   LYS  70          1HD       LYS  70  -9.831  12.303  -0.604
  564   1HE   LYS  70          2HE       LYS  70  -8.361  14.612   0.667
  565   2HE   LYS  70          1HE       LYS  70  -9.136  14.644  -0.913
  566   1HZ   LYS  70          1HZ       LYS  70 -11.267  14.224   0.181
  567   2HZ   LYS  70          2HZ       LYS  70 -10.542  15.642   0.754
  568   3HZ   LYS  70          3HZ       LYS  70 -10.505  14.237   1.694
  569    H    LEU  71           H        LEU  71  -5.260  12.289   3.838
  570    HA   LEU  71           HA       LEU  71  -4.342  15.020   3.856
  571   1HB   LEU  71          2HB       LEU  71  -3.820  12.737   5.754
  572   2HB   LEU  71          1HB       LEU  71  -3.245  14.373   6.003
  573    HG   LEU  71           HG       LEU  71  -6.115  13.446   5.968
  574   1HD1  LEU  71          1HD1      LEU  71  -4.388  14.650   8.124
  575   2HD1  LEU  71          2HD1      LEU  71  -4.913  12.969   8.025
  576   3HD1  LEU  71          3HD1      LEU  71  -6.098  14.251   8.279
  577   1HD2  LEU  71          1HD2      LEU  71  -5.908  15.628   4.861
  578   2HD2  LEU  71          2HD2      LEU  71  -5.043  16.251   6.266
  579   3HD2  LEU  71          3HD2      LEU  71  -6.728  15.756   6.416
  580    H    LEU  72           H        LEU  72  -2.954  11.855   3.255
  581    HA   LEU  72           HA       LEU  72  -0.239  12.595   3.312
  582   1HB   LEU  72          2HB       LEU  72  -1.668  10.378   1.862
  583   2HB   LEU  72          1HB       LEU  72   0.076  10.563   1.841
  584    HG   LEU  72           HG       LEU  72  -1.591  10.123   4.322
  585   1HD1  LEU  72          1HD1      LEU  72  -0.562   7.900   4.343
  586   2HD1  LEU  72          2HD1      LEU  72   0.204   8.246   2.793
  587   3HD1  LEU  72          3HD1      LEU  72  -1.554   8.149   2.905
  588   1HD2  LEU  72          1HD2      LEU  72   1.398  10.231   3.921
  589   2HD2  LEU  72          2HD2      LEU  72   0.583   9.765   5.414
  590   3HD2  LEU  72          3HD2      LEU  72   0.415  11.408   4.794
  591    H    ARG  73           H        ARG  73  -2.656  13.426   1.115
  592    HA   ARG  73           HA       ARG  73  -1.180  13.655  -1.282
  593   1HB   ARG  73          2HB       ARG  73  -3.671  13.690  -1.046
  594   2HB   ARG  73          1HB       ARG  73  -3.546  15.312  -0.388
  595   1HG   ARG  73          2HG       ARG  73  -2.328  14.792  -3.040
  596   2HG   ARG  73          1HG       ARG  73  -4.087  14.837  -2.931
  597   1HD   ARG  73          2HD       ARG  73  -3.827  17.063  -1.762
  598   2HD   ARG  73          1HD       ARG  73  -2.126  17.010  -2.231
  599    HE   ARG  73           HE       ARG  73  -3.935  16.600  -4.426
  600   1HH1  ARG  73          1HH1      ARG  73  -2.325  19.029  -2.488
  601   2HH1  ARG  73          2HH1      ARG  73  -2.392  20.242  -3.732
  602   1HH2  ARG  73          1HH2      ARG  73  -4.056  18.175  -6.035
  603   2HH2  ARG  73          2HH2      ARG  73  -3.369  19.752  -5.770
  604    H    SER  74           H        SER  74  -1.383  15.628   1.577
  605    HA   SER  74           HA       SER  74  -0.132  17.933   0.402
  606   1HB   SER  74          2HB       SER  74  -0.506  17.146   3.304
  607   2HB   SER  74          1HB       SER  74   0.016  18.733   2.736
  608    HG   SER  74           HG       SER  74  -2.063  18.559   1.430
  609    H    ASN  75           H        ASN  75   0.929  14.917   1.553
  610    HA   ASN  75           HA       ASN  75   3.684  15.783   1.958
  611   1HB   ASN  75          2HB       ASN  75   2.642  13.989   3.385
  612   2HB   ASN  75          1HB       ASN  75   2.542  12.973   1.953
  613   1HD2  ASN  75          1HD2      ASN  75   3.875  11.397   2.762
  614   2HD2  ASN  75          2HD2      ASN  75   5.571  11.622   3.012
  615    H    ASN  76           H        ASN  76   2.099  13.257   0.022
  616    HA   ASN  76           HA       ASN  76   3.554  14.207  -2.345
  617   1HB   ASN  76          2HB       ASN  76   3.321  11.359  -1.387
  618   2HB   ASN  76          1HB       ASN  76   3.522  11.723  -3.094
  619   1HD2  ASN  76          1HD2      ASN  76   5.509  11.085  -3.539
  620   2HD2  ASN  76          2HD2      ASN  76   6.933  11.580  -2.694
  621    H    THR  77           H        THR  77   2.203  14.638  -3.973
  622    HA   THR  77           HA       THR  77  -0.609  14.279  -3.631
  623    HB   THR  77           HB       THR  77   0.410  16.238  -4.798
  624    HG1  THR  77           1HG      THR  77  -1.199  16.347  -6.388
  625   1HG2  THR  77          1HG2      THR  77   2.148  15.090  -6.064
  626   2HG2  THR  77          2HG2      THR  77   1.100  16.005  -7.147
  627   3HG2  THR  77          3HG2      THR  77   0.923  14.255  -7.021
  628    H    GLU  78           H        GLU  78   1.877  12.382  -4.961
  629    HA   GLU  78           HA       GLU  78   0.521  10.913  -6.930
  630   1HB   GLU  78          2HB       GLU  78   2.775  10.056  -5.118
  631   2HB   GLU  78          1HB       GLU  78   2.319   9.289  -6.624
  632   1HG   GLU  78          2HG       GLU  78   3.096  11.079  -7.910
  633   2HG   GLU  78          1HG       GLU  78   3.163  12.157  -6.515
  634    H    ILE  79           H        ILE  79   0.741  10.581  -3.447
  635    HA   ILE  79           HA       ILE  79   0.246   7.890  -3.130
  636    HB   ILE  79           HB       ILE  79  -0.490  10.141  -1.260
  637   1HG1  ILE  79          2HG1      ILE  79   1.893   8.274  -1.335
  638   2HG1  ILE  79          1HG1      ILE  79   1.906   9.951  -1.868
  639   1HG2  ILE  79          1HG2      ILE  79  -0.298   7.179  -0.720
  640   2HG2  ILE  79          2HG2      ILE  79  -1.776   8.139  -0.723
  641   3HG2  ILE  79          3HG2      ILE  79  -0.538   8.431   0.499
  642   1HD1  ILE  79          1HD1      ILE  79   1.372  10.664   0.413
  643   2HD1  ILE  79          2HD1      ILE  79   2.879   9.752   0.328
  644   3HD1  ILE  79          3HD1      ILE  79   1.414   8.979   0.932
  645    HA   PRO  80           HA       PRO  80  -4.576   8.817  -2.597
  646   1HB   PRO  80          2HB       PRO  80  -4.724  11.070  -4.540
  647   2HB   PRO  80          1HB       PRO  80  -5.668  10.779  -3.074
  648   1HG   PRO  80          2HG       PRO  80  -3.737  12.603  -3.087
  649   2HG   PRO  80          1HG       PRO  80  -3.997  11.560  -1.675
  650   1HD   PRO  80          2HD       PRO  80  -1.882  11.416  -3.782
  651   2HD   PRO  80          1HD       PRO  80  -1.770  11.089  -2.042
  652    H    ILE  81           H        ILE  81  -2.862   9.502  -5.614
  653    HA   ILE  81           HA       ILE  81  -4.799   8.197  -7.279
  654    HB   ILE  81           HB       ILE  81  -1.934   8.908  -7.934
  655   1HG1  ILE  81          2HG1      ILE  81  -4.462  10.515  -8.401
  656   2HG1  ILE  81          1HG1      ILE  81  -3.262  10.863  -7.161
  657   1HG2  ILE  81          1HG2      ILE  81  -2.709   8.880 -10.259
  658   2HG2  ILE  81          2HG2      ILE  81  -4.311   8.381  -9.716
  659   3HG2  ILE  81          3HG2      ILE  81  -2.928   7.312  -9.484
  660   1HD1  ILE  81          1HD1      ILE  81  -2.791  10.912 -10.133
  661   2HD1  ILE  81          2HD1      ILE  81  -1.593  11.280  -8.892
  662   3HD1  ILE  81          3HD1      ILE  81  -3.004  12.318  -9.090
  663    H    LEU  82           H        LEU  82  -1.640   7.381  -5.931
  664    HA   LEU  82           HA       LEU  82  -1.300   4.898  -7.202
  665   1HB   LEU  82          2HB       LEU  82  -0.280   5.693  -4.471
  666   2HB   LEU  82          1HB       LEU  82   0.375   4.443  -5.511
  667    HG   LEU  82           HG       LEU  82   0.412   7.409  -6.081
  668   1HD1  LEU  82          1HD1      LEU  82   1.954   6.808  -4.311
  669   2HD1  LEU  82          2HD1      LEU  82   2.834   7.203  -5.786
  670   3HD1  LEU  82          3HD1      LEU  82   2.626   5.518  -5.309
  671   1HD2  LEU  82          1HD2      LEU  82   1.592   5.109  -7.628
  672   2HD2  LEU  82          2HD2      LEU  82   1.851   6.820  -7.969
  673   3HD2  LEU  82          3HD2      LEU  82   0.239   6.123  -8.131
  674    H    TRP  83           H        TRP  83  -2.680   5.722  -4.031
  675    HA   TRP  83           HA       TRP  83  -3.335   3.057  -3.322
  676   1HB   TRP  83          2HB       TRP  83  -3.183   4.808  -1.627
  677   2HB   TRP  83          1HB       TRP  83  -4.536   5.668  -2.360
  678    HD1  TRP  83           HD       TRP  83  -6.820   5.186  -1.272
  679    HE1  TRP  83           1HE      TRP  83  -7.810   3.292   0.164
  680    HE3  TRP  83           3HE      TRP  83  -2.818   2.000  -1.230
  681    HZ2  TRP  83           2HZ      TRP  83  -7.004   0.783   1.171
  682    HZ3  TRP  83           3HZ      TRP  83  -3.014  -0.116  -0.023
  683    HH2  TRP  83           HH       TRP  83  -5.065  -0.714   1.163
  684    H    LYS  84           H        LYS  84  -5.067   5.582  -5.077
  685    HA   LYS  84           HA       LYS  84  -7.619   4.438  -5.079
  686   1HB   LYS  84          2HB       LYS  84  -7.018   6.757  -5.847
  687   2HB   LYS  84          1HB       LYS  84  -6.391   6.043  -7.323
  688   1HG   LYS  84          2HG       LYS  84  -8.563   5.235  -7.937
  689   2HG   LYS  84          1HG       LYS  84  -9.234   5.745  -6.386
  690   1HD   LYS  84          2HD       LYS  84  -9.860   7.370  -8.032
  691   2HD   LYS  84          1HD       LYS  84  -8.642   8.099  -6.987
  692   1HE   LYS  84          2HE       LYS  84  -8.100   8.693  -9.222
  693   2HE   LYS  84          1HE       LYS  84  -6.933   7.476  -8.714
  694   1HZ   LYS  84          1HZ       LYS  84  -9.338   6.972 -10.384
  695   2HZ   LYS  84          2HZ       LYS  84  -8.199   5.808  -9.914
  696   3HZ   LYS  84          3HZ       LYS  84  -7.743   7.070 -10.949
  697    H    SER  85           H        SER  85  -4.894   4.010  -7.298
  698    HA   SER  85           HA       SER  85  -6.142   2.280  -9.120
  699   1HB   SER  85          2HB       SER  85  -3.231   2.387  -8.283
  700   2HB   SER  85          1HB       SER  85  -3.848   1.592  -9.731
  701    HG   SER  85           HG       SER  85  -4.794   4.057  -9.754
  702    H    ALA  86           H        ALA  86  -4.393   1.624  -6.106
  703    HA   ALA  86           HA       ALA  86  -4.470  -1.201  -6.332
  704   1HB   ALA  86          1HB       ALA  86  -3.799  -1.230  -3.998
  705   2HB   ALA  86          2HB       ALA  86  -4.176   0.485  -3.853
  706   3HB   ALA  86          3HB       ALA  86  -2.857  -0.042  -4.898
  707    H    TRP  87           H        TRP  87  -6.492   1.121  -4.573
  708    HA   TRP  87           HA       TRP  87  -8.189  -0.753  -3.348
  709   1HB   TRP  87          2HB       TRP  87  -8.022   1.649  -2.708
  710   2HB   TRP  87          1HB       TRP  87  -8.861   2.077  -4.190
  711    HD1  TRP  87           HD       TRP  87 -11.320   2.509  -3.849
  712    HE1  TRP  87           1HE      TRP  87 -13.146   1.727  -2.208
  713    HE3  TRP  87           3HE      TRP  87  -8.540  -0.726  -1.042
  714    HZ2  TRP  87           2HZ      TRP  87 -13.368  -0.039  -0.006
  715    HZ3  TRP  87           3HZ      TRP  87  -9.626  -1.921   0.812
  716    HH2  TRP  87           HH       TRP  87 -11.991  -1.583   1.320
  717    H    THR  88           H        THR  88  -8.240   0.739  -6.521
  718    HA   THR  88           HA       THR  88 -10.816  -0.013  -7.316
  719    HB   THR  88           HB       THR  88  -8.327   0.367  -8.988
  720    HG1  THR  88           1HG      THR  88  -8.939   2.239  -7.869
  721   1HG2  THR  88          1HG2      THR  88 -11.230   0.290  -9.818
  722   2HG2  THR  88          2HG2      THR  88 -10.003  -0.909 -10.227
  723   3HG2  THR  88          3HG2      THR  88  -9.881   0.734 -10.861
  724    H    LEU  89           H        LEU  89  -7.718  -1.734  -7.585
  725    HA   LEU  89           HA       LEU  89  -8.714  -3.955  -9.005
  726   1HB   LEU  89          2HB       LEU  89  -6.382  -3.859  -7.092
  727   2HB   LEU  89          1HB       LEU  89  -6.698  -5.127  -8.257
  728    HG   LEU  89           HG       LEU  89  -5.899  -2.280  -8.838
  729   1HD1  LEU  89          1HD1      LEU  89  -4.577  -4.936  -9.369
  730   2HD1  LEU  89          2HD1      LEU  89  -4.088  -3.750  -8.159
  731   3HD1  LEU  89          3HD1      LEU  89  -3.960  -3.364  -9.876
  732   1HD2  LEU  89          1HD2      LEU  89  -6.655  -4.464 -10.774
  733   2HD2  LEU  89          2HD2      LEU  89  -5.985  -2.891 -11.204
  734   3HD2  LEU  89          3HD2      LEU  89  -7.580  -2.999 -10.458
  735    H    HIS  90           H        HIS  90  -8.664  -3.141  -5.612
  736    HA   HIS  90           HA       HIS  90  -9.316  -5.712  -4.605
  737   1HB   HIS  90          2HB       HIS  90  -8.403  -3.712  -3.309
  738   2HB   HIS  90          1HB       HIS  90 -10.043  -3.070  -3.329
  739    HD1  HIS  90           1HD      HIS  90 -11.715  -4.063  -1.662
  740    HD2  HIS  90           2HD      HIS  90  -8.059  -6.055  -1.730
  741    HE1  HIS  90           1HE      HIS  90 -11.733  -5.595   0.329
  742    HE2  HIS  90           2HE      HIS  90  -9.436  -6.621   0.390
  743    H    VAL  91           H        VAL  91 -11.286  -2.843  -5.341
  744    HA   VAL  91           HA       VAL  91 -13.761  -4.125  -4.694
  745    HB   VAL  91           HB       VAL  91 -13.275  -1.566  -6.233
  746   1HG1  VAL  91          1HG1      VAL  91 -15.777  -2.597  -4.896
  747   2HG1  VAL  91          2HG1      VAL  91 -15.502  -2.460  -6.634
  748   3HG1  VAL  91          3HG1      VAL  91 -15.583  -1.007  -5.639
  749   1HG2  VAL  91          1HG2      VAL  91 -13.879  -1.994  -3.309
  750   2HG2  VAL  91          2HG2      VAL  91 -13.711  -0.434  -4.117
  751   3HG2  VAL  91          3HG2      VAL  91 -12.323  -1.513  -3.981
  752    H    GLU  92           H        GLU  92 -12.350  -3.037  -7.800
  753    HA   GLU  92           HA       GLU  92 -14.547  -4.227  -9.243
  754   1HB   GLU  92          2HB       GLU  92 -12.124  -2.680 -10.131
  755   2HB   GLU  92          1HB       GLU  92 -13.261  -3.393 -11.268
  756   1HG   GLU  92          2HG       GLU  92 -15.069  -2.083 -10.165
  757   2HG   GLU  92          1HG       GLU  92 -13.829  -1.273  -9.210
  758    H    GLY  93           H        GLY  93 -11.730  -5.480  -8.026
  759   1HA   GLY  93          2HA       GLY  93 -10.908  -7.232 -10.077
  760   2HA   GLY  93          1HA       GLY  93 -10.699  -7.514  -8.351
  761    H    PHE  94           H        PHE  94 -13.661  -7.232  -8.009
  762    HA   PHE  94           HA       PHE  94 -14.378  -9.988  -8.538
  763   1HB   PHE  94          2HB       PHE  94 -14.910  -9.022  -6.366
  764   2HB   PHE  94          1HB       PHE  94 -15.821  -7.726  -7.130
  765    HD1  PHE  94           1HD      PHE  94 -15.758 -11.402  -6.644
  766    HD2  PHE  94           2HD      PHE  94 -18.105  -7.962  -7.528
  767    HE1  PHE  94           1HE      PHE  94 -17.805 -12.755  -6.464
  768    HE2  PHE  94           2HE      PHE  94 -20.155  -9.310  -7.348
  769    HZ   PHE  94           HZ       PHE  94 -20.005 -11.708  -6.819
  770    H    HIS  95           H        HIS  95 -14.720  -6.976 -10.045
  771    HA   HIS  95           HA       HIS  95 -17.228  -7.679 -11.380
  772   1HB   HIS  95          2HB       HIS  95 -16.911  -5.395 -10.398
  773   2HB   HIS  95          1HB       HIS  95 -15.632  -5.114 -11.574
  774    HD1  HIS  95           1HD      HIS  95 -16.345  -4.732 -14.052
  775    HD2  HIS  95           2HD      HIS  95 -19.515  -5.253 -11.396
  776    HE1  HIS  95           1HE      HIS  95 -18.407  -3.976 -15.284
  777    HE2  HIS  95           2HE      HIS  95 -20.294  -4.206 -13.630
  778    H    GLU  96           H        GLU  96 -13.845  -6.960 -12.076
  779    HA   GLU  96           HA       GLU  96 -14.270  -7.298 -14.926
  780   1HB   GLU  96          2HB       GLU  96 -11.708  -6.779 -13.413
  781   2HB   GLU  96          1HB       GLU  96 -11.936  -6.647 -15.151
  782   1HG   GLU  96          2HG       GLU  96 -13.267  -4.944 -13.057
  783   2HG   GLU  96          1HG       GLU  96 -11.925  -4.462 -14.090
  784    H    LEU  97           H        LEU  97 -13.024  -8.794 -16.192
  785    HA   LEU  97           HA       LEU  97 -12.960 -11.397 -14.937
  786   1HB   LEU  97          2HB       LEU  97 -12.483 -10.556 -17.802
  787   2HB   LEU  97          1HB       LEU  97 -12.478 -12.216 -17.248
  788    HG   LEU  97           HG       LEU  97 -14.581 -11.909 -18.237
  789   1HD1  LEU  97          1HD1      LEU  97 -14.741 -13.061 -16.128
  790   2HD1  LEU  97          2HD1      LEU  97 -16.180 -12.074 -16.385
  791   3HD1  LEU  97          3HD1      LEU  97 -14.925 -11.529 -15.272
  792   1HD2  LEU  97          1HD2      LEU  97 -16.088 -10.047 -17.740
  793   2HD2  LEU  97          2HD2      LEU  97 -14.557  -9.480 -18.409
  794   3HD2  LEU  97          3HD2      LEU  97 -14.867  -9.343 -16.679
  795    H    SER  98           H        SER  98 -11.189 -11.287 -13.580
  796    HA   SER  98           HA       SER  98  -9.046 -11.722 -12.967
  797   1HB   SER  98          2HB       SER  98  -8.603 -12.278 -15.911
  798   2HB   SER  98          1HB       SER  98  -7.534 -12.758 -14.592
  799    HG   SER  98           HG       SER  98  -9.454 -13.907 -13.748
  800    H    LEU  99           H        LEU  99  -9.963  -9.064 -14.172
  801    HA   LEU  99           HA       LEU  99  -9.155  -6.973 -14.466
  802   1HB   LEU  99          2HB       LEU  99  -6.678  -8.185 -13.250
  803   2HB   LEU  99          1HB       LEU  99  -6.909  -6.470 -13.514
  804    HG   LEU  99           HG       LEU  99  -8.623  -8.183 -11.715
  805   1HD1  LEU  99          1HD1      LEU  99  -7.513  -7.010  -9.879
  806   2HD1  LEU  99          2HD1      LEU  99  -6.450  -6.209 -11.034
  807   3HD1  LEU  99          3HD1      LEU  99  -6.373  -7.959 -10.829
  808   1HD2  LEU  99          1HD2      LEU  99  -9.849  -6.302 -12.627
  809   2HD2  LEU  99          2HD2      LEU  99  -8.551  -5.202 -12.164
  810   3HD2  LEU  99          3HD2      LEU  99  -9.497  -6.023 -10.921
  811    H    ASN 100           H        ASN 100  -6.789  -5.906 -15.285
  812    HA   ASN 100           HA       ASN 100  -6.295  -7.273 -17.857
  813   1HB   ASN 100          2HB       ASN 100  -6.039  -4.319 -17.258
  814   2HB   ASN 100          1HB       ASN 100  -5.801  -5.086 -18.819
  815   1HD2  ASN 100          1HD2      ASN 100  -8.154  -4.161 -16.405
  816   2HD2  ASN 100          2HD2      ASN 100  -9.538  -4.284 -17.443
  817    H    GLU 101           H        GLU 101  -4.137  -7.184 -18.686
  818    HA   GLU 101           HA       GLU 101  -2.186  -7.643 -16.643
  819   1HB   GLU 101          2HB       GLU 101  -2.150  -8.932 -18.717
  820   2HB   GLU 101          1HB       GLU 101  -1.899  -7.467 -19.646
  821   1HG   GLU 101          2HG       GLU 101   0.260  -7.159 -18.429
  822   2HG   GLU 101          1HG       GLU 101   0.015  -8.755 -17.722
  823    H    LYS 102           H        LYS 102  -2.603  -5.201 -19.169
  824    HA   LYS 102           HA       LYS 102  -0.384  -3.606 -18.558
  825   1HB   LYS 102          2HB       LYS 102  -1.925  -3.575 -20.586
  826   2HB   LYS 102          1HB       LYS 102  -3.041  -2.642 -19.610
  827   1HG   LYS 102          2HG       LYS 102  -0.261  -1.660 -19.803
  828   2HG   LYS 102          1HG       LYS 102  -1.285  -1.530 -21.231
  829   1HD   LYS 102          2HD       LYS 102  -2.935  -0.275 -19.980
  830   2HD   LYS 102          1HD       LYS 102  -2.007  -0.488 -18.493
  831   1HE   LYS 102          2HE       LYS 102  -0.186   0.820 -19.403
  832   2HE   LYS 102          1HE       LYS 102  -1.018   0.953 -20.952
  833   1HZ   LYS 102          1HZ       LYS 102  -1.178   2.919 -19.401
  834   2HZ   LYS 102          2HZ       LYS 102  -2.205   1.972 -18.436
  835   3HZ   LYS 102          3HZ       LYS 102  -2.643   2.344 -20.036
  836    H    GLU 103           H        GLU 103  -3.583  -3.797 -17.270
  837    HA   GLU 103           HA       GLU 103  -3.608  -1.447 -15.712
  838   1HB   GLU 103          2HB       GLU 103  -5.604  -2.731 -16.361
  839   2HB   GLU 103          1HB       GLU 103  -5.081  -4.056 -15.338
  840   1HG   GLU 103          2HG       GLU 103  -5.422  -2.766 -13.367
  841   2HG   GLU 103          1HG       GLU 103  -5.722  -1.307 -14.316
  842    H    VAL 104           H        VAL 104  -2.951  -4.840 -14.816
  843    HA   VAL 104           HA       VAL 104  -2.175  -4.279 -12.153
  844    HB   VAL 104           HB       VAL 104  -1.446  -6.634 -13.908
  845   1HG1  VAL 104          1HG1      VAL 104  -0.959  -7.823 -11.815
  846   2HG1  VAL 104          2HG1      VAL 104  -1.238  -6.334 -10.912
  847   3HG1  VAL 104          3HG1      VAL 104   0.111  -6.439 -12.042
  848   1HG2  VAL 104          1HG2      VAL 104  -3.838  -6.434 -13.623
  849   2HG2  VAL 104          2HG2      VAL 104  -3.645  -6.258 -11.879
  850   3HG2  VAL 104          3HG2      VAL 104  -3.243  -7.787 -12.660
  851    H    LYS 105           H        LYS 105  -0.427  -4.406 -15.183
  852    HA   LYS 105           HA       LYS 105   2.202  -4.462 -14.255
  853   1HB   LYS 105          2HB       LYS 105   1.320  -4.725 -16.632
  854   2HB   LYS 105          1HB       LYS 105   1.268  -2.970 -16.704
  855   1HG   LYS 105          2HG       LYS 105   3.660  -2.849 -16.379
  856   2HG   LYS 105          1HG       LYS 105   3.743  -4.602 -16.177
  857   1HD   LYS 105          2HD       LYS 105   2.830  -4.852 -18.477
  858   2HD   LYS 105          1HD       LYS 105   2.926  -3.101 -18.664
  859   1HE   LYS 105          2HE       LYS 105   5.266  -4.906 -18.064
  860   2HE   LYS 105          1HE       LYS 105   4.842  -4.305 -19.666
  861   1HZ   LYS 105          1HZ       LYS 105   6.540  -2.937 -18.761
  862   2HZ   LYS 105          2HZ       LYS 105   5.694  -2.699 -17.318
  863   3HZ   LYS 105          3HZ       LYS 105   5.112  -2.028 -18.767
  864    H    LYS 106           H        LYS 106  -0.072  -1.818 -14.542
  865    HA   LYS 106           HA       LYS 106   1.757   0.296 -14.047
  866   1HB   LYS 106          2HB       LYS 106  -0.442   0.755 -14.978
  867   2HB   LYS 106          1HB       LYS 106  -1.222   0.086 -13.551
  868   1HG   LYS 106          2HG       LYS 106  -0.126   1.901 -12.215
  869   2HG   LYS 106          1HG       LYS 106   0.390   2.615 -13.744
  870   1HD   LYS 106          2HD       LYS 106  -1.923   2.837 -14.450
  871   2HD   LYS 106          1HD       LYS 106  -2.473   2.051 -12.969
  872   1HE   LYS 106          2HE       LYS 106  -0.924   4.634 -13.081
  873   2HE   LYS 106          1HE       LYS 106  -2.673   4.516 -12.900
  874   1HZ   LYS 106          1HZ       LYS 106  -1.239   4.792 -10.814
  875   2HZ   LYS 106          2HZ       LYS 106  -0.864   3.147 -10.998
  876   3HZ   LYS 106          3HZ       LYS 106  -2.477   3.636 -10.779
  877    H    LEU 107           H        LEU 107  -0.416  -1.560 -11.972
  878    HA   LEU 107           HA       LEU 107   0.059  -0.206  -9.578
  879   1HB   LEU 107          2HB       LEU 107  -1.078  -2.841 -10.310
  880   2HB   LEU 107          1HB       LEU 107  -0.600  -2.611  -8.639
  881    HG   LEU 107           HG       LEU 107  -2.958  -2.122  -8.903
  882   1HD1  LEU 107          1HD1      LEU 107  -1.332   0.379  -8.481
  883   2HD1  LEU 107          2HD1      LEU 107  -1.700  -0.838  -7.262
  884   3HD1  LEU 107          3HD1      LEU 107  -2.998   0.131  -7.958
  885   1HD2  LEU 107          1HD2      LEU 107  -2.966  -1.510 -11.265
  886   2HD2  LEU 107          2HD2      LEU 107  -2.088  -0.025 -10.891
  887   3HD2  LEU 107          3HD2      LEU 107  -3.730  -0.256 -10.286
  888    H    LYS 108           H        LYS 108   1.814  -2.842 -11.080
  889    HA   LYS 108           HA       LYS 108   3.350  -3.728  -8.954
  890   1HB   LYS 108          2HB       LYS 108   3.292  -4.621 -11.336
  891   2HB   LYS 108          1HB       LYS 108   4.394  -3.325 -11.767
  892   1HG   LYS 108          2HG       LYS 108   5.057  -5.319  -9.621
  893   2HG   LYS 108          1HG       LYS 108   5.374  -5.636 -11.325
  894   1HD   LYS 108          2HD       LYS 108   6.824  -3.706 -11.454
  895   2HD   LYS 108          1HD       LYS 108   6.433  -3.261  -9.791
  896   1HE   LYS 108          2HE       LYS 108   7.842  -5.782 -10.671
  897   2HE   LYS 108          1HE       LYS 108   8.609  -4.373  -9.941
  898   1HZ   LYS 108          1HZ       LYS 108   8.177  -6.202  -8.357
  899   2HZ   LYS 108          2HZ       LYS 108   6.511  -6.006  -8.613
  900   3HZ   LYS 108          3HZ       LYS 108   7.417  -4.752  -7.924
  901    H    GLU 109           H        GLU 109   3.727  -0.854 -10.944
  902    HA   GLU 109           HA       GLU 109   6.219  -0.100  -9.716
  903   1HB   GLU 109          2HB       GLU 109   5.637   0.498 -12.061
  904   2HB   GLU 109          1HB       GLU 109   4.357   1.537 -11.450
  905   1HG   GLU 109          2HG       GLU 109   6.199   2.926 -11.964
  906   2HG   GLU 109          1HG       GLU 109   6.112   2.818 -10.206
  907    H    ASP 110           H        ASP 110   2.828   0.909  -9.537
  908    HA   ASP 110           HA       ASP 110   3.124   3.129  -7.863
  909   1HB   ASP 110          2HB       ASP 110   0.792   1.195  -7.951
  910   2HB   ASP 110          1HB       ASP 110   0.757   2.808  -7.255
  911    H    VAL 111           H        VAL 111   2.506  -0.278  -7.021
  912    HA   VAL 111           HA       VAL 111   2.346   0.199  -4.227
  913    HB   VAL 111           HB       VAL 111   3.020  -2.362  -5.689
  914   1HG1  VAL 111          1HG1      VAL 111   3.737  -2.492  -3.376
  915   2HG1  VAL 111          2HG1      VAL 111   2.303  -3.489  -3.622
  916   3HG1  VAL 111          3HG1      VAL 111   2.158  -1.920  -2.831
  917   1HG2  VAL 111          1HG2      VAL 111   0.399  -1.312  -4.626
  918   2HG2  VAL 111          2HG2      VAL 111   0.654  -2.912  -5.322
  919   3HG2  VAL 111          3HG2      VAL 111   0.850  -1.473  -6.323
  920    H    ARG 112           H        ARG 112   5.020  -0.597  -6.387
  921    HA   ARG 112           HA       ARG 112   6.928  -1.179  -4.398
  922   1HB   ARG 112          2HB       ARG 112   7.226  -1.683  -6.826
  923   2HB   ARG 112          1HB       ARG 112   7.448   0.038  -7.116
  924   1HG   ARG 112          2HG       ARG 112   9.403   0.016  -5.624
  925   2HG   ARG 112          1HG       ARG 112   9.199  -1.724  -5.416
  926   1HD   ARG 112          2HD       ARG 112  10.901  -1.298  -7.073
  927   2HD   ARG 112          1HD       ARG 112   9.490  -2.018  -7.847
  928    HE   ARG 112           HE       ARG 112   8.957   0.141  -8.764
  929   1HH1  ARG 112          1HH1      ARG 112  12.079  -0.054  -7.171
  930   2HH1  ARG 112          2HH1      ARG 112  12.759   1.269  -8.072
  931   1HH2  ARG 112          1HH2      ARG 112   9.835   1.858  -9.939
  932   2HH2  ARG 112          2HH2      ARG 112  11.474   2.372  -9.643
  933    H    LYS 113           H        LYS 113   5.919   1.847  -5.927
  934    HA   LYS 113           HA       LYS 113   7.870   3.508  -4.788
  935   1HB   LYS 113          2HB       LYS 113   5.040   4.114  -5.650
  936   2HB   LYS 113          1HB       LYS 113   6.207   5.338  -5.199
  937   1HG   LYS 113          2HG       LYS 113   7.667   4.184  -7.042
  938   2HG   LYS 113          1HG       LYS 113   6.097   3.623  -7.622
  939   1HD   LYS 113          2HD       LYS 113   6.622   5.669  -8.755
  940   2HD   LYS 113          1HD       LYS 113   5.328   6.002  -7.603
  941   1HE   LYS 113          2HE       LYS 113   6.896   6.956  -6.042
  942   2HE   LYS 113          1HE       LYS 113   8.254   6.495  -7.066
  943   1HZ   LYS 113          1HZ       LYS 113   7.162   7.969  -8.808
  944   2HZ   LYS 113          2HZ       LYS 113   7.920   8.737  -7.506
  945   3HZ   LYS 113          3HZ       LYS 113   6.229   8.610  -7.539
  946    H    LEU 114           H        LEU 114   4.745   2.397  -3.597
  947    HA   LEU 114           HA       LEU 114   4.695   3.966  -1.255
  948   1HB   LEU 114          2HB       LEU 114   3.248   1.631  -2.339
  949   2HB   LEU 114          1HB       LEU 114   3.228   1.797  -0.602
  950    HG   LEU 114           HG       LEU 114   2.323   4.112  -0.891
  951   1HD1  LEU 114          1HD1      LEU 114   3.143   4.510  -3.150
  952   2HD1  LEU 114          2HD1      LEU 114   1.398   4.739  -3.044
  953   3HD1  LEU 114          3HD1      LEU 114   2.052   3.268  -3.765
  954   1HD2  LEU 114          1HD2      LEU 114   0.683   1.916  -2.143
  955   2HD2  LEU 114          2HD2      LEU 114   0.063   3.407  -1.432
  956   3HD2  LEU 114          3HD2      LEU 114   0.858   2.208  -0.413
  957    H    VAL 115           H        VAL 115   5.881   0.700  -1.957
  958    HA   VAL 115           HA       VAL 115   6.546  -0.007   0.673
  959    HB   VAL 115           HB       VAL 115   7.830  -0.943  -1.898
  960   1HG1  VAL 115          1HG1      VAL 115   7.926  -2.170   0.857
  961   2HG1  VAL 115          2HG1      VAL 115   9.270  -1.395   0.021
  962   3HG1  VAL 115          3HG1      VAL 115   8.579  -2.886  -0.615
  963   1HG2  VAL 115          1HG2      VAL 115   6.350  -2.912  -1.601
  964   2HG2  VAL 115          2HG2      VAL 115   5.464  -1.412  -1.872
  965   3HG2  VAL 115          3HG2      VAL 115   5.578  -2.087  -0.247
  966    H    ILE 116           H        ILE 116   8.553   1.457  -1.873
  967    HA   ILE 116           HA       ILE 116  10.932   1.636  -0.415
  968    HB   ILE 116           HB       ILE 116   9.903   3.549  -2.523
  969   1HG1  ILE 116          2HG1      ILE 116  11.753   1.163  -2.778
  970   2HG1  ILE 116          1HG1      ILE 116  10.057   1.180  -3.253
  971   1HG2  ILE 116          1HG2      ILE 116  12.238   4.176  -2.849
  972   2HG2  ILE 116          2HG2      ILE 116  12.719   3.107  -1.533
  973   3HG2  ILE 116          3HG2      ILE 116  11.722   4.522  -1.197
  974   1HD1  ILE 116          1HD1      ILE 116  12.215   2.914  -4.436
  975   2HD1  ILE 116          2HD1      ILE 116  10.526   2.849  -4.941
  976   3HD1  ILE 116          3HD1      ILE 116  11.565   1.441  -5.156
  977    H    PHE 117           H        PHE 117   8.045   3.619  -0.356
  978    HA   PHE 117           HA       PHE 117   9.270   5.809   1.012
  979   1HB   PHE 117          2HB       PHE 117   6.696   5.219  -0.143
  980   2HB   PHE 117          1HB       PHE 117   6.506   5.921   1.459
  981    HD1  PHE 117           1HD      PHE 117   7.689   6.480  -1.951
  982    HD2  PHE 117           2HD      PHE 117   7.231   8.184   1.923
  983    HE1  PHE 117           1HE      PHE 117   8.121   8.716  -2.886
  984    HE2  PHE 117           2HE      PHE 117   7.660  10.419   0.994
  985    HZ   PHE 117           HZ       PHE 117   8.107  10.689  -1.411
  986    H    ALA 118           H        ALA 118   7.420   2.976   1.949
  987    HA   ALA 118           HA       ALA 118   7.124   3.690   4.690
  988   1HB   ALA 118          1HB       ALA 118   7.088   0.956   3.407
  989   2HB   ALA 118          2HB       ALA 118   5.700   2.028   3.584
  990   3HB   ALA 118          3HB       ALA 118   6.484   1.359   5.015
  991    H    VAL 119           H        VAL 119   9.553   1.829   2.896
  992    HA   VAL 119           HA       VAL 119  11.098   1.136   5.185
  993    HB   VAL 119           HB       VAL 119  12.122   1.498   2.359
  994   1HG1  VAL 119          1HG1      VAL 119  13.879   1.272   4.009
  995   2HG1  VAL 119          2HG1      VAL 119  13.782  -0.179   3.010
  996   3HG1  VAL 119          3HG1      VAL 119  13.119  -0.189   4.645
  997   1HG2  VAL 119          1HG2      VAL 119  11.667  -0.886   2.031
  998   2HG2  VAL 119          2HG2      VAL 119  10.188   0.026   2.325
  999   3HG2  VAL 119          3HG2      VAL 119  10.892  -0.951   3.613
 1000    H    ASN 120           H        ASN 120  10.925   3.909   3.079
 1001    HA   ASN 120           HA       ASN 120  13.289   5.202   4.042
 1002   1HB   ASN 120          2HB       ASN 120  11.950   5.549   1.823
 1003   2HB   ASN 120          1HB       ASN 120  10.980   6.654   2.793
 1004   1HD2  ASN 120          1HD2      ASN 120  14.020   6.082   1.282
 1005   2HD2  ASN 120          2HD2      ASN 120  14.679   7.661   1.532
 1006    H    SER 121           H        SER 121  10.149   4.768   5.224
 1007    HA   SER 121           HA       SER 121   9.759   7.178   6.640
 1008   1HB   SER 121          2HB       SER 121   8.604   4.409   7.038
 1009   2HB   SER 121          1HB       SER 121   8.017   5.859   7.834
 1010    HG   SER 121           HG       SER 121   8.204   5.750   5.022
 1011    H    LEU 122           H        LEU 122  11.522   4.248   7.361
 1012    HA   LEU 122           HA       LEU 122  11.683   4.728  10.183
 1013   1HB   LEU 122          2HB       LEU 122  13.074   2.849   8.307
 1014   2HB   LEU 122          1HB       LEU 122  13.618   3.019   9.964
 1015    HG   LEU 122           HG       LEU 122  11.315   2.369  10.713
 1016   1HD1  LEU 122          1HD1      LEU 122  10.082   2.946   8.698
 1017   2HD1  LEU 122          2HD1      LEU 122   9.850   1.247   9.112
 1018   3HD1  LEU 122          3HD1      LEU 122  10.942   1.693   7.800
 1019   1HD2  LEU 122          1HD2      LEU 122  11.614  -0.009  10.274
 1020   2HD2  LEU 122          2HD2      LEU 122  13.151   0.761  10.670
 1021   3HD2  LEU 122          3HD2      LEU 122  12.770   0.364   8.996
 1022    H    GLU 123           H        GLU 123  13.432   5.809   7.423
 1023    HA   GLU 123           HA       GLU 123  15.634   6.780   9.095
 1024   1HB   GLU 123          2HB       GLU 123  15.353   6.710   6.086
 1025   2HB   GLU 123          1HB       GLU 123  16.763   7.299   6.957
 1026   1HG   GLU 123          2HG       GLU 123  16.920   5.004   7.999
 1027   2HG   GLU 123          1HG       GLU 123  15.712   4.489   6.822
 1028    H    HIS 124           H        HIS 124  12.856   7.861   8.982
 1029    HA   HIS 124           HA       HIS 124  13.410  10.585   8.035
 1030   1HB   HIS 124          2HB       HIS 124  11.000   8.940   8.219
 1031   2HB   HIS 124          1HB       HIS 124  10.778  10.555   8.881
 1032    HD1  HIS 124           1HD      HIS 124  11.757   8.830   5.648
 1033    HD2  HIS 124           2HD      HIS 124  10.508  12.551   7.028
 1034    HE1  HIS 124           1HE      HIS 124  11.264  10.191   3.588
 1035    HE2  HIS 124           2HE      HIS 124  10.385  12.391   4.449
 1036    H    HIS 125           H        HIS 125  14.296   9.163  10.591
 1037    HA   HIS 125           HA       HIS 125  12.977  10.725  12.647
 1038   1HB   HIS 125          2HB       HIS 125  13.584   8.426  13.188
 1039   2HB   HIS 125          1HB       HIS 125  15.270   8.752  12.804
 1040    HD1  HIS 125           1HD      HIS 125  16.685   9.234  14.747
 1041    HD2  HIS 125           2HD      HIS 125  12.699  10.159  15.488
 1042    HE1  HIS 125           1HE      HIS 125  16.600   9.988  17.149
 1043    HE2  HIS 125           2HE      HIS 125  14.209  10.709  17.519
 1044    H    HIS 126           H        HIS 126  13.566  12.713  11.632
 1045    HA   HIS 126           HA       HIS 126  16.202  13.656  12.529
 1046   1HB   HIS 126          2HB       HIS 126  16.241  13.367  10.077
 1047   2HB   HIS 126          1HB       HIS 126  14.810  14.378   9.931
 1048    HD1  HIS 126           1HD      HIS 126  15.181  16.829   9.674
 1049    HD2  HIS 126           2HD      HIS 126  18.594  14.819  10.954
 1050    HE1  HIS 126           1HE      HIS 126  17.032  18.531   9.626
 1051    HE2  HIS 126           2HE      HIS 126  19.125  17.225  10.147
 1052    H    HIS 127           H        HIS 127  16.094  15.500  13.736
 1053    HA   HIS 127           HA       HIS 127  13.612  16.410  14.640
 1054   1HB   HIS 127          2HB       HIS 127  14.778  18.174  15.820
 1055   2HB   HIS 127          1HB       HIS 127  15.681  16.677  15.960
 1056    HD1  HIS 127           1HD      HIS 127  17.974  16.560  14.657
 1057    HD2  HIS 127           2HD      HIS 127  16.129  20.289  14.683
 1058    HE1  HIS 127           1HE      HIS 127  19.748  18.202  13.967
 1059    HE2  HIS 127           2HE      HIS 127  18.672  20.466  14.232
 1060    H    HIS 128           H        HIS 128  12.142  17.348  13.496
 1061    HA   HIS 128           HA       HIS 128  12.900  18.957  11.202
 1062   1HB   HIS 128          2HB       HIS 128  10.362  18.897  10.765
 1063   2HB   HIS 128          1HB       HIS 128  11.280  17.415  10.553
 1064    HD1  HIS 128           1HD      HIS 128   8.527  18.914  12.555
 1065    HD2  HIS 128           2HD      HIS 128  10.786  15.420  12.515
 1066    HE1  HIS 128           1HE      HIS 128   7.301  17.291  14.039
 1067    HE2  HIS 128           2HE      HIS 128   8.736  15.211  14.072
 1068    H    HIS 129           H        HIS 129  13.477  20.898  11.848
 1069    HA   HIS 129           HA       HIS 129  11.614  22.459  13.495
 1070   1HB   HIS 129          2HB       HIS 129  13.981  22.372  14.261
 1071   2HB   HIS 129          1HB       HIS 129  14.483  23.076  12.728
 1072    HD1  HIS 129           1HD      HIS 129  14.271  25.603  12.466
 1073    HD2  HIS 129           2HD      HIS 129  12.624  24.161  16.005
 1074    HE1  HIS 129           1HE      HIS 129  13.779  27.634  13.862
 1075    HE2  HIS 129           2HE      HIS 129  12.921  26.733  16.060
  Start of MODEL   15
    1   1H    MET   1          1HT       MET   1  18.627   0.296   7.027
    2   2H    MET   1          2HT       MET   1  19.515   1.552   7.740
    3   3H    MET   1          3HT       MET   1  17.827   1.679   7.604
    4    HA   MET   1           HA       MET   1  19.296  -0.302   9.246
    5   1HB   MET   1          2HB       MET   1  19.372   2.070  10.053
    6   2HB   MET   1          1HB       MET   1  17.619   2.060  10.119
    7   1HG   MET   1          2HG       MET   1  19.299   0.109  11.660
    8   2HG   MET   1          1HG       MET   1  18.862   1.692  12.293
    9   1HE   MET   1          1HE       MET   1  18.229  -0.921  13.871
   10   2HE   MET   1          2HE       MET   1  16.552  -0.685  14.358
   11   3HE   MET   1          3HE       MET   1  17.685   0.664  14.430
   12    H    SER   2           H        SER   2  16.099   1.241   8.759
   13    HA   SER   2           HA       SER   2  14.864  -1.248   9.692
   14   1HB   SER   2          2HB       SER   2  13.631   1.474   9.194
   15   2HB   SER   2          1HB       SER   2  12.800   0.082   9.889
   16    HG   SER   2           HG       SER   2  15.085   0.534  11.233
   17    H    ILE   3           H        ILE   3  15.662  -2.143   7.561
   18    HA   ILE   3           HA       ILE   3  13.627  -1.680   5.475
   19    HB   ILE   3           HB       ILE   3  15.165  -2.560   3.833
   20   1HG1  ILE   3          2HG1      ILE   3  17.210  -2.789   6.047
   21   2HG1  ILE   3          1HG1      ILE   3  16.316  -4.151   5.385
   22   1HG2  ILE   3          1HG2      ILE   3  15.283  -0.178   4.262
   23   2HG2  ILE   3          2HG2      ILE   3  16.882  -0.806   3.862
   24   3HG2  ILE   3          3HG2      ILE   3  16.470  -0.445   5.539
   25   1HD1  ILE   3          1HD1      ILE   3  18.197  -2.374   3.852
   26   2HD1  ILE   3          2HD1      ILE   3  17.315  -3.756   3.203
   27   3HD1  ILE   3          3HD1      ILE   3  18.549  -3.999   4.439
   28    H    SER   4           H        SER   4  13.447  -3.753   4.063
   29    HA   SER   4           HA       SER   4  12.810  -5.926   3.839
   30   1HB   SER   4          2HB       SER   4  15.119  -6.294   4.961
   31   2HB   SER   4          1HB       SER   4  14.199  -6.596   6.433
   32    HG   SER   4           HG       SER   4  14.721  -8.277   4.454
   33    H    THR   5           H        THR   5  11.212  -4.025   5.087
   34    HA   THR   5           HA       THR   5  10.005  -5.087   7.466
   35    HB   THR   5           HB       THR   5   8.310  -3.252   7.055
   36    HG1  THR   5           1HG      THR   5   9.940  -1.995   5.230
   37   1HG2  THR   5          1HG2      THR   5  10.262  -2.892   8.492
   38   2HG2  THR   5          2HG2      THR   5   9.874  -1.432   7.582
   39   3HG2  THR   5          3HG2      THR   5  11.224  -2.450   7.082
   40    H    SER   6           H        SER   6   7.505  -5.268   7.460
   41    HA   SER   6           HA       SER   6   6.746  -7.505   6.021
   42   1HB   SER   6          2HB       SER   6   4.397  -6.854   6.667
   43   2HB   SER   6          1HB       SER   6   5.543  -6.868   8.007
   44    HG   SER   6           HG       SER   6   3.990  -4.885   7.276
   45    H    ALA   7           H        ALA   7   6.364  -4.103   5.214
   46    HA   ALA   7           HA       ALA   7   4.677  -4.353   3.001
   47   1HB   ALA   7          1HB       ALA   7   5.206  -2.209   4.056
   48   2HB   ALA   7          2HB       ALA   7   5.501  -2.168   2.318
   49   3HB   ALA   7          3HB       ALA   7   6.855  -2.312   3.440
   50    H    GLU   8           H        GLU   8   8.239  -4.379   3.173
   51    HA   GLU   8           HA       GLU   8   8.582  -4.780   0.376
   52   1HB   GLU   8          2HB       GLU   8  10.469  -5.285   2.683
   53   2HB   GLU   8          1HB       GLU   8  10.922  -5.391   0.986
   54   1HG   GLU   8          2HG       GLU   8  10.231  -3.006   0.738
   55   2HG   GLU   8          1HG       GLU   8  10.012  -2.950   2.485
   56    H    VAL   9           H        VAL   9   8.340  -6.947   3.146
   57    HA   VAL   9           HA       VAL   9   9.019  -9.334   1.825
   58    HB   VAL   9           HB       VAL   9   7.123  -8.953   4.152
   59   1HG1  VAL   9          1HG1      VAL   9   8.520 -11.458   3.215
   60   2HG1  VAL   9          2HG1      VAL   9   6.799 -11.115   3.034
   61   3HG1  VAL   9          3HG1      VAL   9   7.498 -11.300   4.642
   62   1HG2  VAL   9          1HG2      VAL   9   9.055  -9.602   5.525
   63   2HG2  VAL   9          2HG2      VAL   9   9.354  -8.114   4.626
   64   3HG2  VAL   9          3HG2      VAL   9  10.062  -9.634   4.078
   65    H    TYR  10           H        TYR  10   5.827  -7.826   2.352
   66    HA   TYR  10           HA       TYR  10   4.323  -9.748   0.974
   67   1HB   TYR  10          2HB       TYR  10   3.830  -6.796   1.382
   68   2HB   TYR  10          1HB       TYR  10   2.659  -7.875   0.633
   69    HD1  TYR  10           2HD      TYR  10   3.162 -10.280   2.445
   70    HD2  TYR  10           1HD      TYR  10   2.579  -6.152   3.291
   71    HE1  TYR  10           2HE      TYR  10   2.281 -10.863   4.663
   72    HE2  TYR  10           1HE      TYR  10   1.689  -6.731   5.510
   73    HH   TYR  10           HH       TYR  10   2.050  -9.752   6.913
   74    H    TYR  11           H        TYR  11   6.004  -6.856  -0.187
   75    HA   TYR  11           HA       TYR  11   5.029  -6.993  -2.831
   76   1HB   TYR  11          2HB       TYR  11   6.203  -5.015  -1.755
   77   2HB   TYR  11          1HB       TYR  11   7.716  -5.874  -2.030
   78    HD1  TYR  11           2HD      TYR  11   4.707  -4.623  -3.833
   79    HD2  TYR  11           1HD      TYR  11   8.839  -5.613  -4.065
   80    HE1  TYR  11           2HE      TYR  11   4.788  -3.722  -6.115
   81    HE2  TYR  11           1HE      TYR  11   8.929  -4.711  -6.351
   82    HH   TYR  11           HH       TYR  11   6.399  -2.838  -7.685
   83    H    GLU  12           H        GLU  12   7.813  -8.465  -1.237
   84    HA   GLU  12           HA       GLU  12   8.979  -9.573  -3.568
   85   1HB   GLU  12          2HB       GLU  12  10.250  -9.358  -1.505
   86   2HB   GLU  12          1HB       GLU  12   9.151 -10.457  -0.681
   87   1HG   GLU  12          2HG       GLU  12   9.862 -12.285  -2.077
   88   2HG   GLU  12          1HG       GLU  12  10.877 -11.206  -3.030
   89    H    GLU  13           H        GLU  13   6.573 -10.788  -1.271
   90    HA   GLU  13           HA       GLU  13   6.331 -13.364  -2.425
   91   1HB   GLU  13          2HB       GLU  13   4.317 -11.754  -0.846
   92   2HB   GLU  13          1HB       GLU  13   4.139 -13.454  -1.254
   93   1HG   GLU  13          2HG       GLU  13   6.224 -13.918   0.015
   94   2HG   GLU  13          1HG       GLU  13   6.246 -12.225   0.508
   95    H    ALA  14           H        ALA  14   4.769 -10.271  -3.091
   96    HA   ALA  14           HA       ALA  14   2.921 -11.171  -5.012
   97   1HB   ALA  14          1HB       ALA  14   2.884  -8.905  -4.079
   98   2HB   ALA  14          2HB       ALA  14   2.922  -8.876  -5.842
   99   3HB   ALA  14          3HB       ALA  14   4.388  -8.535  -4.922
  100    H    GLU  15           H        GLU  15   6.278 -10.085  -5.314
  101    HA   GLU  15           HA       GLU  15   6.584 -10.483  -8.074
  102   1HB   GLU  15          2HB       GLU  15   8.607 -10.672  -5.832
  103   2HB   GLU  15          1HB       GLU  15   9.026 -10.639  -7.536
  104   1HG   GLU  15          2HG       GLU  15   7.491  -8.453  -6.164
  105   2HG   GLU  15          1HG       GLU  15   9.247  -8.466  -6.322
  106    H    GLU  16           H        GLU  16   6.754 -12.686  -5.356
  107    HA   GLU  16           HA       GLU  16   7.896 -14.877  -6.677
  108   1HB   GLU  16          2HB       GLU  16   6.323 -14.493  -4.186
  109   2HB   GLU  16          1HB       GLU  16   6.667 -16.110  -4.745
  110   1HG   GLU  16          2HG       GLU  16   8.685 -13.988  -4.083
  111   2HG   GLU  16          1HG       GLU  16   8.300 -15.409  -3.110
  112    H    PHE  17           H        PHE  17   4.520 -14.147  -5.897
  113    HA   PHE  17           HA       PHE  17   3.514 -16.450  -7.202
  114   1HB   PHE  17          2HB       PHE  17   2.170 -13.911  -6.292
  115   2HB   PHE  17          1HB       PHE  17   1.289 -15.237  -7.044
  116    HD1  PHE  17           2HD      PHE  17   1.855 -17.613  -5.946
  117    HD2  PHE  17           1HD      PHE  17   2.183 -13.842  -4.000
  118    HE1  PHE  17           2HE      PHE  17   1.653 -18.727  -3.759
  119    HE2  PHE  17           1HE      PHE  17   1.981 -14.949  -1.813
  120    HZ   PHE  17           HZ       PHE  17   1.716 -17.393  -1.691
  121    H    LEU  18           H        LEU  18   4.225 -13.215  -8.289
  122    HA   LEU  18           HA       LEU  18   2.825 -13.228 -10.717
  123   1HB   LEU  18          2HB       LEU  18   3.916 -11.236  -9.761
  124   2HB   LEU  18          1HB       LEU  18   5.485 -11.940 -10.087
  125    HG   LEU  18           HG       LEU  18   5.002 -11.854 -12.511
  126   1HD1  LEU  18          1HD1      LEU  18   2.512 -10.388 -11.651
  127   2HD1  LEU  18          2HD1      LEU  18   2.568 -11.979 -12.411
  128   3HD1  LEU  18          3HD1      LEU  18   3.093 -10.553 -13.308
  129   1HD2  LEU  18          1HD2      LEU  18   4.722  -9.238 -11.045
  130   2HD2  LEU  18          2HD2      LEU  18   5.196  -9.420 -12.732
  131   3HD2  LEU  18          3HD2      LEU  18   6.234 -10.050 -11.452
  132    H    SER  19           H        SER  19   5.969 -14.550  -9.843
  133    HA   SER  19           HA       SER  19   6.438 -15.462 -12.568
  134   1HB   SER  19          2HB       SER  19   8.130 -15.739 -10.073
  135   2HB   SER  19          1HB       SER  19   8.628 -16.194 -11.704
  136    HG   SER  19           HG       SER  19   9.399 -14.141 -11.307
  137    H    LYS  20           H        LYS  20   5.069 -16.612  -9.683
  138    HA   LYS  20           HA       LYS  20   5.501 -19.411 -10.153
  139   1HB   LYS  20          2HB       LYS  20   5.046 -18.468  -7.901
  140   2HB   LYS  20          1HB       LYS  20   3.431 -18.024  -8.432
  141   1HG   LYS  20          2HG       LYS  20   3.323 -20.032  -7.123
  142   2HG   LYS  20          1HG       LYS  20   2.930 -20.410  -8.800
  143   1HD   LYS  20          2HD       LYS  20   4.400 -22.106  -7.833
  144   2HD   LYS  20          1HD       LYS  20   5.202 -21.245  -9.150
  145   1HE   LYS  20          2HE       LYS  20   6.377 -19.850  -7.522
  146   2HE   LYS  20          1HE       LYS  20   5.567 -20.695  -6.204
  147   1HZ   LYS  20          1HZ       LYS  20   6.672 -22.713  -6.799
  148   2HZ   LYS  20          2HZ       LYS  20   7.843 -21.497  -6.645
  149   3HZ   LYS  20          3HZ       LYS  20   7.352 -22.007  -8.184
  150    H    GLY  21           H        GLY  21   3.259 -16.999 -11.180
  151   1HA   GLY  21          2HA       GLY  21   1.908 -17.318 -13.133
  152   2HA   GLY  21          1HA       GLY  21   1.799 -19.029 -12.733
  153    H    ASP  22           H        ASP  22   1.513 -17.042 -10.039
  154    HA   ASP  22           HA       ASP  22  -1.388 -17.424 -10.020
  155   1HB   ASP  22          2HB       ASP  22   0.707 -17.361  -7.886
  156   2HB   ASP  22          1HB       ASP  22  -0.947 -16.928  -7.487
  157    H    LEU  23           H        LEU  23  -1.687 -15.521 -11.303
  158    HA   LEU  23           HA       LEU  23  -0.748 -12.977 -10.595
  159   1HB   LEU  23          2HB       LEU  23  -3.271 -13.722 -12.077
  160   2HB   LEU  23          1HB       LEU  23  -2.579 -12.113 -12.015
  161    HG   LEU  23           HG       LEU  23  -1.273 -14.536 -13.258
  162   1HD1  LEU  23          1HD1      LEU  23  -1.673 -13.373 -15.374
  163   2HD1  LEU  23          2HD1      LEU  23  -2.543 -12.105 -14.508
  164   3HD1  LEU  23          3HD1      LEU  23  -3.181 -13.748 -14.540
  165   1HD2  LEU  23          1HD2      LEU  23   0.355 -12.970 -12.317
  166   2HD2  LEU  23          2HD2      LEU  23  -0.400 -11.648 -13.206
  167   3HD2  LEU  23          3HD2      LEU  23   0.395 -12.958 -14.079
  168    H    VAL  24           H        VAL  24  -3.757 -14.645  -9.781
  169    HA   VAL  24           HA       VAL  24  -5.073 -12.571  -8.482
  170    HB   VAL  24           HB       VAL  24  -5.221 -15.495  -7.747
  171   1HG1  VAL  24          1HG1      VAL  24  -7.506 -14.954  -7.035
  172   2HG1  VAL  24          2HG1      VAL  24  -7.221 -13.257  -7.422
  173   3HG1  VAL  24          3HG1      VAL  24  -6.307 -14.031  -6.129
  174   1HG2  VAL  24          1HG2      VAL  24  -5.532 -15.206 -10.138
  175   2HG2  VAL  24          2HG2      VAL  24  -6.743 -13.956  -9.848
  176   3HG2  VAL  24          3HG2      VAL  24  -7.060 -15.622  -9.362
  177    H    GLN  25           H        GLN  25  -2.991 -15.090  -7.058
  178    HA   GLN  25           HA       GLN  25  -3.179 -14.113  -4.422
  179   1HB   GLN  25          2HB       GLN  25  -1.159 -15.912  -5.749
  180   2HB   GLN  25          1HB       GLN  25  -1.123 -15.531  -4.033
  181   1HG   GLN  25          2HG       GLN  25  -3.458 -16.432  -3.877
  182   2HG   GLN  25          1HG       GLN  25  -3.281 -16.983  -5.541
  183   1HE2  GLN  25          1HE2      GLN  25  -1.969 -18.726  -5.995
  184   2HE2  GLN  25          2HE2      GLN  25  -1.334 -19.758  -4.760
  185    H    ALA  26           H        ALA  26  -1.110 -13.270  -7.103
  186    HA   ALA  26           HA       ALA  26   0.789 -11.793  -5.554
  187   1HB   ALA  26          1HB       ALA  26   1.570 -10.943  -7.701
  188   2HB   ALA  26          2HB       ALA  26   0.134 -11.589  -8.494
  189   3HB   ALA  26          3HB       ALA  26   1.318 -12.685  -7.780
  190    H    CYS  27           H        CYS  27  -2.103 -10.946  -7.441
  191    HA   CYS  27           HA       CYS  27  -2.003  -8.181  -7.234
  192   1HB   CYS  27          2HB       CYS  27  -4.408 -10.012  -7.284
  193   2HB   CYS  27          1HB       CYS  27  -4.487  -8.267  -7.505
  194    HG   CYS  27           HG       CYS  27  -3.174  -8.189  -9.890
  195    H    GLU  28           H        GLU  28  -3.652 -10.467  -5.063
  196    HA   GLU  28           HA       GLU  28  -4.547  -8.570  -3.204
  197   1HB   GLU  28          2HB       GLU  28  -3.776 -11.447  -2.693
  198   2HB   GLU  28          1HB       GLU  28  -4.784 -10.447  -1.656
  199   1HG   GLU  28          2HG       GLU  28  -6.481 -10.318  -3.375
  200   2HG   GLU  28          1HG       GLU  28  -5.465 -11.252  -4.475
  201    H    LYS  29           H        LYS  29  -1.446 -10.081  -3.648
  202    HA   LYS  29           HA       LYS  29  -0.501  -9.636  -1.001
  203   1HB   LYS  29          2HB       LYS  29   0.308 -11.354  -2.758
  204   2HB   LYS  29          1HB       LYS  29   1.295 -10.033  -3.369
  205   1HG   LYS  29          2HG       LYS  29   2.601 -11.376  -1.875
  206   2HG   LYS  29          1HG       LYS  29   2.311  -9.801  -1.133
  207   1HD   LYS  29          2HD       LYS  29   2.000 -11.466   0.553
  208   2HD   LYS  29          1HD       LYS  29   0.408 -10.838   0.124
  209   1HE   LYS  29          2HE       LYS  29   0.088 -12.782  -1.371
  210   2HE   LYS  29          1HE       LYS  29   1.643 -13.416  -0.837
  211   1HZ   LYS  29          1HZ       LYS  29  -0.760 -12.976   0.853
  212   2HZ   LYS  29          2HZ       LYS  29   0.748 -13.475   1.442
  213   3HZ   LYS  29          3HZ       LYS  29  -0.119 -14.470   0.374
  214    H    TYR  30           H        TYR  30   0.081  -7.913  -4.120
  215    HA   TYR  30           HA       TYR  30   1.669  -5.946  -2.748
  216   1HB   TYR  30          2HB       TYR  30   1.652  -4.660  -4.866
  217   2HB   TYR  30          1HB       TYR  30   2.221  -6.306  -5.058
  218    HD1  TYR  30           1HD      TYR  30  -0.927  -4.300  -5.435
  219    HD2  TYR  30           2HD      TYR  30   1.463  -7.522  -6.840
  220    HE1  TYR  30           1HE      TYR  30  -2.459  -4.599  -7.338
  221    HE2  TYR  30           2HE      TYR  30  -0.064  -7.837  -8.738
  222    HH   TYR  30           HH       TYR  30  -2.426  -5.576  -9.638
  223    H    TYR  31           H        TYR  31  -1.678  -6.376  -3.418
  224    HA   TYR  31           HA       TYR  31  -2.586  -3.760  -2.923
  225   1HB   TYR  31          2HB       TYR  31  -4.107  -5.408  -3.793
  226   2HB   TYR  31          1HB       TYR  31  -3.838  -6.466  -2.416
  227    HD1  TYR  31           2HD      TYR  31  -5.209  -3.096  -3.276
  228    HD2  TYR  31           1HD      TYR  31  -5.298  -6.429  -0.630
  229    HE1  TYR  31           2HE      TYR  31  -7.165  -2.132  -2.133
  230    HE2  TYR  31           1HE      TYR  31  -7.249  -5.478   0.518
  231    HH   TYR  31           HH       TYR  31  -8.252  -3.229   0.871
  232    H    LYS  32           H        LYS  32  -1.910  -6.482  -0.761
  233    HA   LYS  32           HA       LYS  32  -2.533  -5.059   1.618
  234   1HB   LYS  32          2HB       LYS  32  -1.070  -7.629   1.068
  235   2HB   LYS  32          1HB       LYS  32  -1.197  -6.972   2.696
  236   1HG   LYS  32          2HG       LYS  32  -3.540  -7.626   0.917
  237   2HG   LYS  32          1HG       LYS  32  -2.924  -8.657   2.213
  238   1HD   LYS  32          2HD       LYS  32  -3.567  -7.157   3.876
  239   2HD   LYS  32          1HD       LYS  32  -3.696  -5.811   2.744
  240   1HE   LYS  32          2HE       LYS  32  -5.639  -6.953   1.700
  241   2HE   LYS  32          1HE       LYS  32  -5.543  -8.181   2.964
  242   1HZ   LYS  32          1HZ       LYS  32  -5.818  -5.296   3.583
  243   2HZ   LYS  32          2HZ       LYS  32  -6.097  -6.619   4.611
  244   3HZ   LYS  32          3HZ       LYS  32  -7.161  -6.297   3.336
  245    H    ALA  33           H        ALA  33   0.426  -5.564  -0.224
  246    HA   ALA  33           HA       ALA  33   2.232  -4.498   1.648
  247   1HB   ALA  33          1HB       ALA  33   3.725  -4.131  -0.254
  248   2HB   ALA  33          2HB       ALA  33   2.382  -4.399  -1.366
  249   3HB   ALA  33          3HB       ALA  33   2.957  -5.716  -0.343
  250    H    ALA  34           H        ALA  34   0.108  -2.975  -0.697
  251    HA   ALA  34           HA       ALA  34   1.186  -0.365  -0.509
  252   1HB   ALA  34          1HB       ALA  34  -1.594  -1.224  -1.294
  253   2HB   ALA  34          2HB       ALA  34  -0.210  -1.076  -2.378
  254   3HB   ALA  34          3HB       ALA  34  -0.876   0.358  -1.593
  255    H    GLU  35           H        GLU  35  -1.668  -1.859   1.049
  256    HA   GLU  35           HA       GLU  35  -2.330   0.471   2.518
  257   1HB   GLU  35          2HB       GLU  35  -3.833  -1.000   3.812
  258   2HB   GLU  35          1HB       GLU  35  -4.013  -1.196   2.079
  259   1HG   GLU  35          2HG       GLU  35  -2.665  -3.237   2.175
  260   2HG   GLU  35          1HG       GLU  35  -2.529  -3.043   3.923
  261    H    GLU  36           H        GLU  36  -0.318  -2.309   3.198
  262    HA   GLU  36           HA       GLU  36   0.245  -1.900   5.884
  263   1HB   GLU  36          2HB       GLU  36   1.710  -3.104   3.600
  264   2HB   GLU  36          1HB       GLU  36   2.656  -2.706   5.028
  265   1HG   GLU  36          2HG       GLU  36   0.169  -4.392   5.077
  266   2HG   GLU  36          1HG       GLU  36   1.808  -5.036   4.962
  267    H    ALA  37           H        ALA  37   1.868  -0.503   3.055
  268    HA   ALA  37           HA       ALA  37   3.744   1.039   4.478
  269   1HB   ALA  37          1HB       ALA  37   2.573   1.538   1.739
  270   2HB   ALA  37          2HB       ALA  37   3.971   0.526   2.099
  271   3HB   ALA  37          3HB       ALA  37   4.045   2.264   2.385
  272    H    ILE  38           H        ILE  38   0.422   1.672   3.518
  273    HA   ILE  38           HA       ILE  38   0.305   4.422   3.889
  274    HB   ILE  38           HB       ILE  38  -1.842   2.365   4.449
  275   1HG1  ILE  38          2HG1      ILE  38  -1.051   2.374   2.126
  276   2HG1  ILE  38          1HG1      ILE  38  -2.689   3.009   2.229
  277   1HG2  ILE  38          1HG2      ILE  38  -2.342   4.441   5.622
  278   2HG2  ILE  38          2HG2      ILE  38  -3.442   4.217   4.261
  279   3HG2  ILE  38          3HG2      ILE  38  -2.099   5.356   4.136
  280   1HD1  ILE  38          1HD1      ILE  38  -1.830   5.279   2.050
  281   2HD1  ILE  38          2HD1      ILE  38  -1.318   4.291   0.680
  282   3HD1  ILE  38          3HD1      ILE  38  -0.182   4.656   1.979
  283    H    LYS  39           H        LYS  39  -0.162   1.837   6.322
  284    HA   LYS  39           HA       LYS  39  -0.797   3.655   8.406
  285   1HB   LYS  39          2HB       LYS  39  -0.793   1.830   9.887
  286   2HB   LYS  39          1HB       LYS  39  -1.328   1.160   8.355
  287   1HG   LYS  39          2HG       LYS  39   0.839   0.191   7.965
  288   2HG   LYS  39          1HG       LYS  39   1.482   0.973   9.412
  289   1HD   LYS  39          2HD       LYS  39  -0.297  -0.291  10.707
  290   2HD   LYS  39          1HD       LYS  39  -0.559  -1.233   9.237
  291   1HE   LYS  39          2HE       LYS  39   2.049  -0.960  10.725
  292   2HE   LYS  39          1HE       LYS  39   0.980  -2.360  10.771
  293   1HZ   LYS  39          1HZ       LYS  39   2.852  -2.655   9.242
  294   2HZ   LYS  39          2HZ       LYS  39   2.322  -1.331   8.331
  295   3HZ   LYS  39          3HZ       LYS  39   1.361  -2.725   8.432
  296    H    LEU  40           H        LEU  40   2.235   2.281   7.256
  297    HA   LEU  40           HA       LEU  40   3.913   3.170   9.302
  298   1HB   LEU  40          2HB       LEU  40   4.252   2.470   6.435
  299   2HB   LEU  40          1HB       LEU  40   5.558   3.331   7.208
  300    HG   LEU  40           HG       LEU  40   5.528   1.513   8.963
  301   1HD1  LEU  40          1HD1      LEU  40   3.869   0.109   6.896
  302   2HD1  LEU  40          2HD1      LEU  40   3.336   0.600   8.504
  303   3HD1  LEU  40          3HD1      LEU  40   4.584  -0.634   8.326
  304   1HD2  LEU  40          1HD2      LEU  40   7.255   1.659   7.259
  305   2HD2  LEU  40          2HD2      LEU  40   6.233   0.760   6.137
  306   3HD2  LEU  40          3HD2      LEU  40   6.845  -0.023   7.595
  307    H    LEU  41           H        LEU  41   2.842   4.777   6.328
  308    HA   LEU  41           HA       LEU  41   4.243   7.185   6.678
  309   1HB   LEU  41          2HB       LEU  41   1.835   6.357   5.139
  310   2HB   LEU  41          1HB       LEU  41   2.121   8.072   5.345
  311    HG   LEU  41           HG       LEU  41   4.301   7.861   4.257
  312   1HD1  LEU  41          1HD1      LEU  41   4.971   5.795   3.172
  313   2HD1  LEU  41          2HD1      LEU  41   3.577   4.967   3.864
  314   3HD1  LEU  41          3HD1      LEU  41   4.849   5.583   4.919
  315   1HD2  LEU  41          1HD2      LEU  41   2.359   8.362   2.901
  316   2HD2  LEU  41          2HD2      LEU  41   2.039   6.641   2.688
  317   3HD2  LEU  41          3HD2      LEU  41   3.497   7.358   2.003
  318    H    VAL  42           H        VAL  42   1.041   6.169   7.763
  319    HA   VAL  42           HA       VAL  42   0.148   8.585   8.833
  320    HB   VAL  42           HB       VAL  42  -0.452   5.766   9.751
  321   1HG1  VAL  42          1HG1      VAL  42  -1.996   8.289  10.333
  322   2HG1  VAL  42          2HG1      VAL  42  -0.980   7.430  11.490
  323   3HG1  VAL  42          3HG1      VAL  42  -2.423   6.654  10.836
  324   1HG2  VAL  42          1HG2      VAL  42  -1.058   6.125   7.444
  325   2HG2  VAL  42          2HG2      VAL  42  -1.896   7.619   7.861
  326   3HG2  VAL  42          3HG2      VAL  42  -2.521   6.069   8.426
  327    H    ILE  43           H        ILE  43   1.984   5.963  10.404
  328    HA   ILE  43           HA       ILE  43   1.980   7.197  12.961
  329    HB   ILE  43           HB       ILE  43   3.839   5.080  11.877
  330   1HG1  ILE  43          2HG1      ILE  43   1.432   4.504  11.695
  331   2HG1  ILE  43          1HG1      ILE  43   2.298   3.466  12.816
  332   1HG2  ILE  43          1HG2      ILE  43   3.151   5.823  14.714
  333   2HG2  ILE  43          2HG2      ILE  43   4.689   6.119  13.903
  334   3HG2  ILE  43          3HG2      ILE  43   4.164   4.466  14.221
  335   1HD1  ILE  43          1HD1      ILE  43   1.388   4.760  14.688
  336   2HD1  ILE  43          2HD1      ILE  43   0.118   4.060  13.684
  337   3HD1  ILE  43          3HD1      ILE  43   0.509   5.775  13.544
  338    H    GLU  44           H        GLU  44   4.537   6.904  10.474
  339    HA   GLU  44           HA       GLU  44   6.468   8.221  12.063
  340   1HB   GLU  44          2HB       GLU  44   6.370   6.785   9.615
  341   2HB   GLU  44          1HB       GLU  44   7.218   8.301   9.333
  342   1HG   GLU  44          2HG       GLU  44   8.694   6.428   9.994
  343   2HG   GLU  44          1HG       GLU  44   8.775   7.831  11.052
  344    H    ASN  45           H        ASN  45   4.088   9.422   9.818
  345    HA   ASN  45           HA       ASN  45   5.390  12.038   9.818
  346   1HB   ASN  45          2HB       ASN  45   2.999  10.970   8.322
  347   2HB   ASN  45          1HB       ASN  45   3.452  12.668   8.308
  348   1HD2  ASN  45          1HD2      ASN  45   4.230   9.491   7.225
  349   2HD2  ASN  45          2HD2      ASN  45   5.471   9.948   6.107
  350    H    ASN  46           H        ASN  46   3.283  10.297  11.649
  351    HA   ASN  46           HA       ASN  46   2.038  10.751  13.466
  352   1HB   ASN  46          2HB       ASN  46   3.943  12.148  14.123
  353   2HB   ASN  46          1HB       ASN  46   3.255  13.510  13.246
  354   1HD2  ASN  46          1HD2      ASN  46   3.097  14.813  15.012
  355   2HD2  ASN  46          2HD2      ASN  46   1.979  14.533  16.305
  356    H    LEU  47           H        LEU  47   0.215  10.446  12.005
  357    HA   LEU  47           HA       LEU  47  -1.337  12.884  11.576
  358   1HB   LEU  47          2HB       LEU  47  -1.886  10.021  10.820
  359   2HB   LEU  47          1HB       LEU  47  -2.954  11.357  10.474
  360    HG   LEU  47           HG       LEU  47  -0.175  10.977   9.367
  361   1HD1  LEU  47          1HD1      LEU  47  -2.881  10.826   8.045
  362   2HD1  LEU  47          2HD1      LEU  47  -1.817   9.463   8.397
  363   3HD1  LEU  47          3HD1      LEU  47  -1.323  10.689   7.229
  364   1HD2  LEU  47          1HD2      LEU  47  -2.192  13.160   8.849
  365   2HD2  LEU  47          2HD2      LEU  47  -0.667  12.940   7.991
  366   3HD2  LEU  47          3HD2      LEU  47  -0.661  13.337   9.710
  367    H    LYS  48           H        LYS  48  -2.019  13.513  13.544
  368    HA   LYS  48           HA       LYS  48  -2.763  11.729  15.629
  369   1HB   LYS  48          2HB       LYS  48  -1.918  14.102  15.900
  370   2HB   LYS  48          1HB       LYS  48  -3.510  14.652  15.401
  371   1HG   LYS  48          2HG       LYS  48  -3.763  14.722  17.659
  372   2HG   LYS  48          1HG       LYS  48  -4.294  13.068  17.358
  373   1HD   LYS  48          2HD       LYS  48  -1.504  13.875  18.184
  374   2HD   LYS  48          1HD       LYS  48  -2.739  13.245  19.271
  375   1HE   LYS  48          2HE       LYS  48  -2.782  11.148  18.028
  376   2HE   LYS  48          1HE       LYS  48  -1.588  11.782  16.895
  377   1HZ   LYS  48          1HZ       LYS  48  -0.033  11.997  18.774
  378   2HZ   LYS  48          2HZ       LYS  48  -0.511  10.389  18.504
  379   3HZ   LYS  48          3HZ       LYS  48  -1.179  11.266  19.792
  380    H    GLU  49           H        GLU  49  -4.536  13.553  13.218
  381    HA   GLU  49           HA       GLU  49  -7.122  13.221  14.219
  382   1HB   GLU  49          2HB       GLU  49  -6.335  13.381  11.318
  383   2HB   GLU  49          1HB       GLU  49  -7.866  13.855  12.033
  384   1HG   GLU  49          2HG       GLU  49  -6.776  15.655  13.241
  385   2HG   GLU  49          1HG       GLU  49  -5.216  15.167  12.583
  386    H    ILE  50           H        ILE  50  -5.110  11.146  12.239
  387    HA   ILE  50           HA       ILE  50  -7.241   9.298  11.641
  388    HB   ILE  50           HB       ILE  50  -4.267   9.117  11.144
  389   1HG1  ILE  50          2HG1      ILE  50  -5.342  10.898   9.880
  390   2HG1  ILE  50          1HG1      ILE  50  -4.898   9.580   8.804
  391   1HG2  ILE  50          1HG2      ILE  50  -5.248   6.894  11.306
  392   2HG2  ILE  50          2HG2      ILE  50  -4.779   7.263   9.646
  393   3HG2  ILE  50          3HG2      ILE  50  -6.476   7.343  10.120
  394   1HD1  ILE  50          1HD1      ILE  50  -7.208   8.806   8.774
  395   2HD1  ILE  50          2HD1      ILE  50  -7.096  10.491   8.263
  396   3HD1  ILE  50          3HD1      ILE  50  -7.661  10.098   9.886
  397    H    THR  51           H        THR  51  -4.420   9.390  13.776
  398    HA   THR  51           HA       THR  51  -4.629   6.721  14.668
  399    HB   THR  51           HB       THR  51  -3.271   7.653  16.675
  400    HG1  THR  51           1HG      THR  51  -2.752   9.797  14.918
  401   1HG2  THR  51          1HG2      THR  51  -2.266   6.375  14.876
  402   2HG2  THR  51          2HG2      THR  51  -1.231   7.748  15.277
  403   3HG2  THR  51          3HG2      THR  51  -2.249   7.799  13.838
  404    H    ASN  52           H        ASN  52  -5.831   9.776  16.026
  405    HA   ASN  52           HA       ASN  52  -7.016   8.742  18.343
  406   1HB   ASN  52          2HB       ASN  52  -7.700  11.118  16.613
  407   2HB   ASN  52          1HB       ASN  52  -8.623  10.733  18.061
  408   1HD2  ASN  52          1HD2      ASN  52  -8.028  12.694  18.990
  409   2HD2  ASN  52          2HD2      ASN  52  -6.447  12.950  19.636
  410    H    ASN  53           H        ASN  53  -8.175   8.904  15.033
  411    HA   ASN  53           HA       ASN  53 -10.852   8.149  15.700
  412   1HB   ASN  53          2HB       ASN  53  -9.367   8.846  13.245
  413   2HB   ASN  53          1HB       ASN  53 -10.729   7.752  13.033
  414   1HD2  ASN  53          1HD2      ASN  53  -9.724  10.951  13.869
  415   2HD2  ASN  53          2HD2      ASN  53 -11.306  11.662  13.888
  416    H    VAL  54           H        VAL  54  -7.995   6.454  14.480
  417    HA   VAL  54           HA       VAL  54  -9.482   4.061  13.904
  418    HB   VAL  54           HB       VAL  54  -7.300   4.787  12.786
  419   1HG1  VAL  54          1HG1      VAL  54  -5.969   5.225  14.755
  420   2HG1  VAL  54          2HG1      VAL  54  -5.227   3.951  13.785
  421   3HG1  VAL  54          3HG1      VAL  54  -6.114   3.538  15.251
  422   1HG2  VAL  54          1HG2      VAL  54  -7.550   1.953  13.783
  423   2HG2  VAL  54          2HG2      VAL  54  -6.602   2.472  12.389
  424   3HG2  VAL  54          3HG2      VAL  54  -8.358   2.634  12.371
  425    H    LYS  55           H        LYS  55  -7.932   5.418  16.621
  426    HA   LYS  55           HA       LYS  55  -7.419   3.119  18.162
  427   1HB   LYS  55          2HB       LYS  55  -6.585   5.437  18.605
  428   2HB   LYS  55          1HB       LYS  55  -8.189   5.859  19.170
  429   1HG   LYS  55          2HG       LYS  55  -8.024   4.488  21.052
  430   2HG   LYS  55          1HG       LYS  55  -6.654   3.594  20.388
  431   1HD   LYS  55          2HD       LYS  55  -5.252   5.580  20.588
  432   2HD   LYS  55          1HD       LYS  55  -6.624   6.495  21.216
  433   1HE   LYS  55          2HE       LYS  55  -6.689   5.231  23.201
  434   2HE   LYS  55          1HE       LYS  55  -5.626   3.989  22.538
  435   1HZ   LYS  55          1HZ       LYS  55  -4.745   6.789  22.944
  436   2HZ   LYS  55          2HZ       LYS  55  -3.785   5.416  22.673
  437   3HZ   LYS  55          3HZ       LYS  55  -4.598   5.605  24.147
  438    H    ASN  56           H        ASN  56 -10.319   4.637  17.266
  439    HA   ASN  56           HA       ASN  56 -12.026   3.887  19.387
  440   1HB   ASN  56          2HB       ASN  56 -12.684   5.436  17.557
  441   2HB   ASN  56          1HB       ASN  56 -12.705   4.078  16.440
  442   1HD2  ASN  56          1HD2      ASN  56 -14.300   5.631  19.098
  443   2HD2  ASN  56          2HD2      ASN  56 -15.776   4.735  19.008
  444    H    LYS  57           H        LYS  57 -10.834   2.193  16.574
  445    HA   LYS  57           HA       LYS  57 -12.168  -0.270  17.393
  446   1HB   LYS  57          2HB       LYS  57 -11.123   0.864  14.863
  447   2HB   LYS  57          1HB       LYS  57 -10.931  -0.861  15.073
  448   1HG   LYS  57          2HG       LYS  57 -13.595   0.394  15.519
  449   2HG   LYS  57          1HG       LYS  57 -13.026   0.078  13.880
  450   1HD   LYS  57          2HD       LYS  57 -12.641  -2.294  14.541
  451   2HD   LYS  57          1HD       LYS  57 -13.383  -1.935  16.099
  452   1HE   LYS  57          2HE       LYS  57 -15.469  -1.386  15.041
  453   2HE   LYS  57          1HE       LYS  57 -14.743  -1.535  13.442
  454   1HZ   LYS  57          1HZ       LYS  57 -15.129  -3.743  15.396
  455   2HZ   LYS  57          2HZ       LYS  57 -14.375  -3.897  13.888
  456   3HZ   LYS  57          3HZ       LYS  57 -16.020  -3.493  13.976
  457    H    GLY  58           H        GLY  58 -10.712  -2.270  16.891
  458   1HA   GLY  58          2HA       GLY  58  -7.949  -1.734  17.811
  459   2HA   GLY  58          1HA       GLY  58  -8.830  -3.223  18.146
  460    H    ARG  59           H        ARG  59  -9.102  -1.611  15.131
  461    HA   ARG  59           HA       ARG  59  -7.260  -3.344  13.728
  462   1HB   ARG  59          2HB       ARG  59  -9.396  -4.663  14.073
  463   2HB   ARG  59          1HB       ARG  59 -10.224  -3.449  13.113
  464   1HG   ARG  59          2HG       ARG  59  -9.750  -5.326  11.723
  465   2HG   ARG  59          1HG       ARG  59  -8.704  -3.993  11.225
  466   1HD   ARG  59          2HD       ARG  59  -6.830  -4.949  12.336
  467   2HD   ARG  59          1HD       ARG  59  -7.842  -6.152  13.134
  468    HE   ARG  59           HE       ARG  59  -8.017  -6.363  10.297
  469   1HH1  ARG  59          1HH1      ARG  59  -5.957  -7.105  13.036
  470   2HH1  ARG  59          2HH1      ARG  59  -5.223  -8.488  12.274
  471   1HH2  ARG  59          1HH2      ARG  59  -7.066  -8.204   9.298
  472   2HH2  ARG  59          2HH2      ARG  59  -5.857  -9.110  10.155
  473    H    TRP  60           H        TRP  60  -6.760  -2.485  11.675
  474    HA   TRP  60           HA       TRP  60  -7.600   0.240  11.266
  475   1HB   TRP  60          2HB       TRP  60  -5.617  -1.549   9.903
  476   2HB   TRP  60          1HB       TRP  60  -6.102  -0.025   9.171
  477    HD1  TRP  60           HD       TRP  60  -4.624  -1.233  12.561
  478    HE1  TRP  60           1HE      TRP  60  -3.023   0.592  13.414
  479    HE3  TRP  60           3HE      TRP  60  -5.328   2.242   8.881
  480    HZ2  TRP  60           2HZ      TRP  60  -2.174   3.167  12.632
  481    HZ3  TRP  60           3HZ      TRP  60  -4.084   4.360   9.009
  482    HH2  TRP  60           HH       TRP  60  -2.540   4.811  10.845
  483    H    LYS  61           H        LYS  61  -9.070   0.940   9.920
  484    HA   LYS  61           HA       LYS  61 -10.630  -1.023   8.420
  485   1HB   LYS  61          2HB       LYS  61 -11.298   1.124  10.074
  486   2HB   LYS  61          1HB       LYS  61 -11.653   1.706   8.455
  487   1HG   LYS  61          2HG       LYS  61 -12.655  -0.957   9.380
  488   2HG   LYS  61          1HG       LYS  61 -13.503   0.531   9.802
  489   1HD   LYS  61          2HD       LYS  61 -13.622   1.077   7.374
  490   2HD   LYS  61          1HD       LYS  61 -12.915  -0.505   7.030
  491   1HE   LYS  61          2HE       LYS  61 -14.793  -1.642   7.902
  492   2HE   LYS  61          1HE       LYS  61 -15.422  -0.176   8.657
  493   1HZ   LYS  61          1HZ       LYS  61 -16.667  -0.690   6.681
  494   2HZ   LYS  61          2HZ       LYS  61 -15.259  -0.714   5.737
  495   3HZ   LYS  61          3HZ       LYS  61 -15.791   0.744   6.433
  496    H    SER  62           H        SER  62 -10.981  -0.852   6.213
  497    HA   SER  62           HA       SER  62  -8.890   0.160   4.663
  498   1HB   SER  62          2HB       SER  62 -10.514  -0.292   2.732
  499   2HB   SER  62          1HB       SER  62 -10.118  -1.654   3.782
  500    HG   SER  62           HG       SER  62 -12.499  -0.831   3.194
  501    H    GLU  63           H        GLU  63 -12.046   1.556   5.419
  502    HA   GLU  63           HA       GLU  63 -11.911   3.675   3.555
  503   1HB   GLU  63          2HB       GLU  63 -13.726   4.673   4.905
  504   2HB   GLU  63          1HB       GLU  63 -14.031   2.998   4.479
  505   1HG   GLU  63          2HG       GLU  63 -13.271   2.331   6.735
  506   2HG   GLU  63          1HG       GLU  63 -13.098   4.036   7.145
  507    H    ASN  64           H        ASN  64 -10.592   3.233   6.740
  508    HA   ASN  64           HA       ASN  64 -10.108   5.985   7.313
  509   1HB   ASN  64          2HB       ASN  64 -10.160   4.059   8.992
  510   2HB   ASN  64          1HB       ASN  64  -8.552   3.639   8.412
  511   1HD2  ASN  64          1HD2      ASN  64  -7.450   4.068  10.243
  512   2HD2  ASN  64          2HD2      ASN  64  -7.293   5.643  10.932
  513    H    LEU  65           H        LEU  65  -8.408   3.436   5.657
  514    HA   LEU  65           HA       LEU  65  -5.859   4.628   5.484
  515   1HB   LEU  65          2HB       LEU  65  -7.179   2.685   3.584
  516   2HB   LEU  65          1HB       LEU  65  -5.462   3.025   3.672
  517    HG   LEU  65           HG       LEU  65  -7.057   1.803   5.927
  518   1HD1  LEU  65          1HD1      LEU  65  -5.260   0.486   3.898
  519   2HD1  LEU  65          2HD1      LEU  65  -7.012   0.309   4.005
  520   3HD1  LEU  65          3HD1      LEU  65  -5.983  -0.301   5.302
  521   1HD2  LEU  65          1HD2      LEU  65  -4.093   2.112   5.478
  522   2HD2  LEU  65          2HD2      LEU  65  -4.843   1.248   6.820
  523   3HD2  LEU  65          3HD2      LEU  65  -5.063   2.991   6.657
  524    H    PHE  66           H        PHE  66  -8.720   4.797   3.429
  525    HA   PHE  66           HA       PHE  66  -7.523   6.226   1.299
  526   1HB   PHE  66          2HB       PHE  66  -9.661   5.016   1.065
  527   2HB   PHE  66          1HB       PHE  66 -10.424   6.160   2.163
  528    HD1  PHE  66           1HD      PHE  66  -8.659   5.956  -1.098
  529    HD2  PHE  66           2HD      PHE  66 -11.415   8.090   1.339
  530    HE1  PHE  66           1HE      PHE  66  -9.223   7.395  -3.009
  531    HE2  PHE  66           2HE      PHE  66 -11.989   9.534  -0.570
  532    HZ   PHE  66           HZ       PHE  66 -10.893   9.186  -2.748
  533    H    LYS  67           H        LYS  67  -9.202   7.207   4.229
  534    HA   LYS  67           HA       LYS  67  -9.343   9.974   3.742
  535   1HB   LYS  67          2HB       LYS  67 -10.409   8.504   5.603
  536   2HB   LYS  67          1HB       LYS  67  -8.919   8.802   6.475
  537   1HG   LYS  67          2HG       LYS  67  -9.307  11.196   6.380
  538   2HG   LYS  67          1HG       LYS  67 -10.788  10.933   5.456
  539   1HD   LYS  67          2HD       LYS  67 -10.260   9.948   8.263
  540   2HD   LYS  67          1HD       LYS  67 -11.258  11.337   7.829
  541   1HE   LYS  67          2HE       LYS  67 -12.758   9.861   6.575
  542   2HE   LYS  67          1HE       LYS  67 -11.759   8.475   7.015
  543   1HZ   LYS  67          1HZ       LYS  67 -12.268   8.923   9.351
  544   2HZ   LYS  67          2HZ       LYS  67 -13.674   8.626   8.451
  545   3HZ   LYS  67          3HZ       LYS  67 -13.269  10.215   8.892
  546    H    ALA  68           H        ALA  68  -7.018   8.036   5.553
  547    HA   ALA  68           HA       ALA  68  -5.221  10.030   6.277
  548   1HB   ALA  68          1HB       ALA  68  -4.581   7.160   5.607
  549   2HB   ALA  68          2HB       ALA  68  -5.169   7.745   7.164
  550   3HB   ALA  68          3HB       ALA  68  -3.587   8.252   6.571
  551    H    SER  69           H        SER  69  -5.277   8.059   3.322
  552    HA   SER  69           HA       SER  69  -2.878   9.043   2.228
  553   1HB   SER  69          2HB       SER  69  -5.296   7.937   0.779
  554   2HB   SER  69          1HB       SER  69  -3.665   8.071   0.123
  555    HG   SER  69           HG       SER  69  -4.623   6.384   2.175
  556    H    LYS  70           H        LYS  70  -6.163  10.232   2.148
  557    HA   LYS  70           HA       LYS  70  -5.861  12.155   0.091
  558   1HB   LYS  70          2HB       LYS  70  -8.018  11.303   1.094
  559   2HB   LYS  70          1HB       LYS  70  -7.697  12.319   2.480
  560   1HG   LYS  70          2HG       LYS  70  -7.844  14.305   1.154
  561   2HG   LYS  70          1HG       LYS  70  -7.965  13.357  -0.331
  562   1HD   LYS  70          2HD       LYS  70 -10.098  12.458   0.375
  563   2HD   LYS  70          1HD       LYS  70  -9.964  13.282   1.929
  564   1HE   LYS  70          2HE       LYS  70  -9.988  14.730  -0.708
  565   2HE   LYS  70          1HE       LYS  70 -11.453  14.381   0.208
  566   1HZ   LYS  70          1HZ       LYS  70  -9.144  15.932   1.264
  567   2HZ   LYS  70          2HZ       LYS  70 -10.641  15.693   2.026
  568   3HZ   LYS  70          3HZ       LYS  70 -10.548  16.624   0.609
  569    H    LEU  71           H        LEU  71  -5.667  12.336   3.592
  570    HA   LEU  71           HA       LEU  71  -5.033  15.069   3.818
  571   1HB   LEU  71          2HB       LEU  71  -4.225  12.818   5.663
  572   2HB   LEU  71          1HB       LEU  71  -4.247  14.523   6.068
  573    HG   LEU  71           HG       LEU  71  -6.666  12.839   5.408
  574   1HD1  LEU  71          1HD1      LEU  71  -5.696  13.991   8.018
  575   2HD1  LEU  71          2HD1      LEU  71  -5.726  12.285   7.573
  576   3HD1  LEU  71          3HD1      LEU  71  -7.238  13.173   7.768
  577   1HD2  LEU  71          1HD2      LEU  71  -7.949  14.811   6.116
  578   2HD2  LEU  71          2HD2      LEU  71  -6.974  15.133   4.680
  579   3HD2  LEU  71          3HD2      LEU  71  -6.447  15.725   6.256
  580    H    LEU  72           H        LEU  72  -3.015  12.260   3.243
  581    HA   LEU  72           HA       LEU  72  -0.544  13.632   3.728
  582   1HB   LEU  72          2HB       LEU  72  -1.181  10.965   2.490
  583   2HB   LEU  72          1HB       LEU  72   0.456  11.558   2.695
  584    HG   LEU  72           HG       LEU  72  -1.502  11.074   4.943
  585   1HD1  LEU  72          1HD1      LEU  72  -0.101   9.162   5.488
  586   2HD1  LEU  72          2HD1      LEU  72   0.904   9.480   4.074
  587   3HD1  LEU  72          3HD1      LEU  72  -0.779   8.998   3.867
  588   1HD2  LEU  72          1HD2      LEU  72   0.108  12.851   5.426
  589   2HD2  LEU  72          2HD2      LEU  72   1.433  11.773   4.986
  590   3HD2  LEU  72          3HD2      LEU  72   0.431  11.412   6.392
  591    H    ARG  73           H        ARG  73  -2.662  14.072   1.312
  592    HA   ARG  73           HA       ARG  73  -1.124  13.944  -1.036
  593   1HB   ARG  73          2HB       ARG  73  -3.568  14.191  -1.035
  594   2HB   ARG  73          1HB       ARG  73  -3.412  15.805  -0.361
  595   1HG   ARG  73          2HG       ARG  73  -2.046  15.204  -2.933
  596   2HG   ARG  73          1HG       ARG  73  -3.797  15.415  -2.929
  597   1HD   ARG  73          2HD       ARG  73  -3.599  17.623  -2.041
  598   2HD   ARG  73          1HD       ARG  73  -1.874  17.408  -1.743
  599    HE   ARG  73           HE       ARG  73  -2.057  17.027  -4.406
  600   1HH1  ARG  73          1HH1      ARG  73  -3.236  19.583  -2.309
  601   2HH1  ARG  73          2HH1      ARG  73  -3.078  20.825  -3.512
  602   1HH2  ARG  73          1HH2      ARG  73  -1.876  18.650  -6.000
  603   2HH2  ARG  73          2HH2      ARG  73  -2.348  20.283  -5.627
  604    H    SER  74           H        SER  74  -1.320  16.357   1.498
  605    HA   SER  74           HA       SER  74   0.042  18.398   0.043
  606   1HB   SER  74          2HB       SER  74  -1.452  18.765   2.043
  607   2HB   SER  74          1HB       SER  74  -0.148  18.131   3.048
  608    HG   SER  74           HG       SER  74   0.612  20.081   3.019
  609    H    ASN  75           H        ASN  75   1.031  15.617   1.812
  610    HA   ASN  75           HA       ASN  75   3.779  16.452   2.167
  611   1HB   ASN  75          2HB       ASN  75   2.535  14.828   3.686
  612   2HB   ASN  75          1HB       ASN  75   2.634  13.653   2.382
  613   1HD2  ASN  75          1HD2      ASN  75   3.717  13.575   5.072
  614   2HD2  ASN  75          2HD2      ASN  75   5.419  13.342   4.911
  615    H    ASN  76           H        ASN  76   2.100  13.957   0.275
  616    HA   ASN  76           HA       ASN  76   3.844  14.520  -2.003
  617   1HB   ASN  76          2HB       ASN  76   4.879  12.593  -0.836
  618   2HB   ASN  76          1HB       ASN  76   3.350  11.729  -0.920
  619   1HD2  ASN  76          1HD2      ASN  76   4.855  13.703  -3.450
  620   2HD2  ASN  76          2HD2      ASN  76   5.077  12.401  -4.571
  621    H    THR  77           H        THR  77   2.445  15.037  -3.571
  622    HA   THR  77           HA       THR  77  -0.330  14.541  -3.265
  623    HB   THR  77           HB       THR  77   0.715  16.557  -4.401
  624    HG1  THR  77           1HG      THR  77  -1.032  16.258  -6.228
  625   1HG2  THR  77          1HG2      THR  77   2.243  15.366  -5.904
  626   2HG2  THR  77          2HG2      THR  77   1.131  16.396  -6.806
  627   3HG2  THR  77          3HG2      THR  77   0.865  14.654  -6.743
  628    H    GLU  78           H        GLU  78   2.122  12.613  -4.498
  629    HA   GLU  78           HA       GLU  78   0.644  11.247  -6.513
  630   1HB   GLU  78          2HB       GLU  78   3.148  10.515  -5.001
  631   2HB   GLU  78          1HB       GLU  78   2.515   9.619  -6.367
  632   1HG   GLU  78          2HG       GLU  78   2.871  11.476  -7.835
  633   2HG   GLU  78          1HG       GLU  78   3.324  12.510  -6.481
  634    H    ILE  79           H        ILE  79   1.054  10.934  -3.065
  635    HA   ILE  79           HA       ILE  79   0.570   8.256  -2.640
  636    HB   ILE  79           HB       ILE  79  -0.289  10.560  -0.890
  637   1HG1  ILE  79          2HG1      ILE  79   2.168   8.799  -0.781
  638   2HG1  ILE  79          1HG1      ILE  79   2.137  10.443  -1.408
  639   1HG2  ILE  79          1HG2      ILE  79  -1.496   8.519  -0.313
  640   2HG2  ILE  79          2HG2      ILE  79  -0.326   8.940   0.937
  641   3HG2  ILE  79          3HG2      ILE  79   0.029   7.640  -0.200
  642   1HD1  ILE  79          1HD1      ILE  79   3.024  10.389   0.842
  643   2HD1  ILE  79          2HD1      ILE  79   1.552   9.612   1.427
  644   3HD1  ILE  79          3HD1      ILE  79   1.492  11.262   0.805
  645    HA   PRO  80           HA       PRO  80  -4.229   9.073  -2.156
  646   1HB   PRO  80          2HB       PRO  80  -5.136  11.206  -3.674
  647   2HB   PRO  80          1HB       PRO  80  -4.885  11.238  -1.927
  648   1HG   PRO  80          2HG       PRO  80  -3.102  12.207  -4.118
  649   2HG   PRO  80          1HG       PRO  80  -3.442  12.940  -2.539
  650   1HD   PRO  80          2HD       PRO  80  -1.162  11.612  -2.995
  651   2HD   PRO  80          1HD       PRO  80  -1.989  11.513  -1.425
  652    H    ILE  81           H        ILE  81  -2.529   9.935  -5.116
  653    HA   ILE  81           HA       ILE  81  -4.507   8.815  -6.870
  654    HB   ILE  81           HB       ILE  81  -1.626   9.530  -7.456
  655   1HG1  ILE  81          2HG1      ILE  81  -4.148  11.156  -7.863
  656   2HG1  ILE  81          1HG1      ILE  81  -2.955  11.441  -6.604
  657   1HG2  ILE  81          1HG2      ILE  81  -2.630   8.005  -9.098
  658   2HG2  ILE  81          2HG2      ILE  81  -2.311   9.598  -9.785
  659   3HG2  ILE  81          3HG2      ILE  81  -3.955   9.144  -9.332
  660   1HD1  ILE  81          1HD1      ILE  81  -2.509  11.676  -9.568
  661   2HD1  ILE  81          2HD1      ILE  81  -1.272  11.906  -8.330
  662   3HD1  ILE  81          3HD1      ILE  81  -2.654  13.001  -8.413
  663    H    LEU  82           H        LEU  82  -1.379   7.813  -5.588
  664    HA   LEU  82           HA       LEU  82  -1.191   5.360  -6.981
  665   1HB   LEU  82          2HB       LEU  82   0.018   6.178  -4.338
  666   2HB   LEU  82          1HB       LEU  82   0.503   4.784  -5.286
  667    HG   LEU  82           HG       LEU  82   0.698   7.620  -6.294
  668   1HD1  LEU  82          1HD1      LEU  82   2.114   7.343  -4.323
  669   2HD1  LEU  82          2HD1      LEU  82   3.078   7.485  -5.794
  670   3HD1  LEU  82          3HD1      LEU  82   2.840   5.906  -5.045
  671   1HD2  LEU  82          1HD2      LEU  82   2.218   6.627  -7.935
  672   2HD2  LEU  82          2HD2      LEU  82   0.606   5.917  -8.030
  673   3HD2  LEU  82          3HD2      LEU  82   1.915   5.031  -7.247
  674    H    TRP  83           H        TRP  83  -2.468   6.207  -3.781
  675    HA   TRP  83           HA       TRP  83  -3.172   3.562  -3.044
  676   1HB   TRP  83          2HB       TRP  83  -3.003   5.317  -1.367
  677   2HB   TRP  83          1HB       TRP  83  -4.305   6.219  -2.134
  678    HD1  TRP  83           HD       TRP  83  -6.554   5.929  -0.951
  679    HE1  TRP  83           1HE      TRP  83  -7.675   4.102   0.473
  680    HE3  TRP  83           3HE      TRP  83  -2.860   2.393  -1.098
  681    HZ2  TRP  83           2HZ      TRP  83  -7.076   1.505   1.408
  682    HZ3  TRP  83           3HZ      TRP  83  -3.217   0.268   0.073
  683    HH2  TRP  83           HH       TRP  83  -5.282  -0.170   1.303
  684    H    LYS  84           H        LYS  84  -4.834   6.108  -4.826
  685    HA   LYS  84           HA       LYS  84  -7.381   4.940  -4.915
  686   1HB   LYS  84          2HB       LYS  84  -6.732   7.279  -5.664
  687   2HB   LYS  84          1HB       LYS  84  -6.163   6.548  -7.156
  688   1HG   LYS  84          2HG       LYS  84  -8.455   5.596  -7.467
  689   2HG   LYS  84          1HG       LYS  84  -8.972   6.561  -6.085
  690   1HD   LYS  84          2HD       LYS  84  -8.262   8.601  -7.267
  691   2HD   LYS  84          1HD       LYS  84  -7.804   7.617  -8.660
  692   1HE   LYS  84          2HE       LYS  84 -10.161   6.793  -8.750
  693   2HE   LYS  84          1HE       LYS  84 -10.565   7.963  -7.496
  694   1HZ   LYS  84          1HZ       LYS  84  -9.573   8.539 -10.233
  695   2HZ   LYS  84          2HZ       LYS  84  -9.733   9.717  -9.021
  696   3HZ   LYS  84          3HZ       LYS  84 -11.105   8.899  -9.596
  697    H    SER  85           H        SER  85  -4.505   4.447  -6.869
  698    HA   SER  85           HA       SER  85  -5.521   2.825  -8.879
  699   1HB   SER  85          2HB       SER  85  -2.863   2.494  -7.457
  700   2HB   SER  85          1HB       SER  85  -3.265   1.907  -9.070
  701    HG   SER  85           HG       SER  85  -2.072   3.985  -8.860
  702    H    ALA  86           H        ALA  86  -4.276   1.857  -5.687
  703    HA   ALA  86           HA       ALA  86  -4.895  -0.890  -5.969
  704   1HB   ALA  86          1HB       ALA  86  -4.473  -1.048  -3.573
  705   2HB   ALA  86          2HB       ALA  86  -4.527   0.711  -3.438
  706   3HB   ALA  86          3HB       ALA  86  -3.244  -0.064  -4.366
  707    H    TRP  87           H        TRP  87  -6.627   1.860  -4.611
  708    HA   TRP  87           HA       TRP  87  -8.811   0.464  -3.531
  709   1HB   TRP  87          2HB       TRP  87  -8.300   2.850  -3.057
  710   2HB   TRP  87          1HB       TRP  87  -8.782   3.255  -4.695
  711    HD1  TRP  87           HD       TRP  87 -11.184   3.979  -4.968
  712    HE1  TRP  87           1HE      TRP  87 -13.354   3.788  -3.596
  713    HE3  TRP  87           3HE      TRP  87  -9.462   1.029  -1.173
  714    HZ2  TRP  87           2HZ      TRP  87 -14.211   2.545  -1.204
  715    HZ3  TRP  87           3HZ      TRP  87 -11.019   0.387   0.621
  716    HH2  TRP  87           HH       TRP  87 -13.342   1.130   0.604
  717    H    THR  88           H        THR  88  -8.159   1.661  -6.771
  718    HA   THR  88           HA       THR  88 -10.666   1.211  -7.925
  719    HB   THR  88           HB       THR  88  -7.937   0.997  -9.226
  720    HG1  THR  88           1HG      THR  88  -8.385   3.057  -8.263
  721   1HG2  THR  88          1HG2      THR  88  -9.681  -0.042 -10.591
  722   2HG2  THR  88          2HG2      THR  88  -9.119   1.461 -11.322
  723   3HG2  THR  88          3HG2      THR  88 -10.660   1.420 -10.467
  724    H    LEU  89           H        LEU  89  -7.860  -0.945  -7.568
  725    HA   LEU  89           HA       LEU  89  -8.954  -3.191  -8.861
  726   1HB   LEU  89          2HB       LEU  89  -6.977  -3.075  -6.579
  727   2HB   LEU  89          1HB       LEU  89  -7.322  -4.503  -7.533
  728    HG   LEU  89           HG       LEU  89  -6.007  -1.962  -8.493
  729   1HD1  LEU  89          1HD1      LEU  89  -4.583  -3.443  -7.179
  730   2HD1  LEU  89          2HD1      LEU  89  -4.091  -3.410  -8.873
  731   3HD1  LEU  89          3HD1      LEU  89  -4.994  -4.788  -8.241
  732   1HD2  LEU  89          1HD2      LEU  89  -5.784  -3.118 -10.651
  733   2HD2  LEU  89          2HD2      LEU  89  -7.469  -2.812 -10.233
  734   3HD2  LEU  89          3HD2      LEU  89  -6.796  -4.430 -10.040
  735    H    HIS  90           H        HIS  90  -9.115  -2.063  -5.538
  736    HA   HIS  90           HA       HIS  90 -10.435  -4.237  -4.373
  737   1HB   HIS  90          2HB       HIS  90  -9.429  -2.452  -3.049
  738   2HB   HIS  90          1HB       HIS  90 -10.561  -1.281  -3.709
  739    HD1  HIS  90           1HD      HIS  90  -9.990  -3.157  -0.762
  740    HD2  HIS  90           2HD      HIS  90 -13.391  -2.126  -2.932
  741    HE1  HIS  90           1HE      HIS  90 -11.921  -3.383   0.839
  742    HE2  HIS  90           2HE      HIS  90 -13.949  -2.628  -0.461
  743    H    VAL  91           H        VAL  91 -11.741  -1.334  -5.957
  744    HA   VAL  91           HA       VAL  91 -14.454  -2.011  -5.361
  745    HB   VAL  91           HB       VAL  91 -13.394   0.011  -7.341
  746   1HG1  VAL  91          1HG1      VAL  91 -16.137  -0.298  -6.115
  747   2HG1  VAL  91          2HG1      VAL  91 -15.711  -0.598  -7.799
  748   3HG1  VAL  91          3HG1      VAL  91 -15.615   1.037  -7.144
  749   1HG2  VAL  91          1HG2      VAL  91 -13.798   1.647  -5.577
  750   2HG2  VAL  91          2HG2      VAL  91 -12.633   0.430  -5.055
  751   3HG2  VAL  91          3HG2      VAL  91 -14.300   0.356  -4.484
  752    H    GLU  92           H        GLU  92 -12.522  -2.094  -8.373
  753    HA   GLU  92           HA       GLU  92 -14.741  -3.096  -9.882
  754   1HB   GLU  92          2HB       GLU  92 -11.825  -2.764 -10.557
  755   2HB   GLU  92          1HB       GLU  92 -12.990  -3.445 -11.685
  756   1HG   GLU  92          2HG       GLU  92 -14.332  -1.328 -11.375
  757   2HG   GLU  92          1HG       GLU  92 -12.925  -0.672 -10.543
  758    H    GLY  93           H        GLY  93 -11.892  -4.588  -8.406
  759   1HA   GLY  93          2HA       GLY  93 -12.635  -7.182  -9.525
  760   2HA   GLY  93          1HA       GLY  93 -11.181  -6.821  -8.606
  761    H    PHE  94           H        PHE  94 -14.540  -6.131  -7.759
  762    HA   PHE  94           HA       PHE  94 -14.117  -7.238  -5.129
  763   1HB   PHE  94          2HB       PHE  94 -16.206  -6.265  -4.549
  764   2HB   PHE  94          1HB       PHE  94 -15.435  -5.123  -5.643
  765    HD1  PHE  94           2HD      PHE  94 -16.104  -5.329  -8.155
  766    HD2  PHE  94           1HD      PHE  94 -18.376  -6.925  -4.934
  767    HE1  PHE  94           2HE      PHE  94 -18.095  -5.395  -9.598
  768    HE2  PHE  94           1HE      PHE  94 -20.371  -6.997  -6.370
  769    HZ   PHE  94           HZ       PHE  94 -20.233  -6.232  -8.706
  770    H    HIS  95           H        HIS  95 -15.603  -8.237  -8.091
  771    HA   HIS  95           HA       HIS  95 -17.235 -10.242  -6.729
  772   1HB   HIS  95          2HB       HIS  95 -18.284  -8.765  -8.429
  773   2HB   HIS  95          1HB       HIS  95 -17.222  -9.459  -9.648
  774    HD1  HIS  95           1HD      HIS  95 -18.611 -10.939 -11.066
  775    HD2  HIS  95           2HD      HIS  95 -19.575 -11.302  -7.032
  776    HE1  HIS  95           1HE      HIS  95 -20.374 -12.730 -10.939
  777    HE2  HIS  95           2HE      HIS  95 -21.050 -12.827  -8.512
  778    H    GLU  96           H        GLU  96 -15.215 -10.172  -9.670
  779    HA   GLU  96           HA       GLU  96 -14.533 -12.970  -9.101
  780   1HB   GLU  96          2HB       GLU  96 -13.942 -13.088 -11.537
  781   2HB   GLU  96          1HB       GLU  96 -15.648 -12.825 -11.204
  782   1HG   GLU  96          2HG       GLU  96 -15.328 -10.420 -11.651
  783   2HG   GLU  96          1HG       GLU  96 -13.646 -10.753 -12.072
  784    H    LEU  97           H        LEU  97 -12.539 -13.391  -8.475
  785    HA   LEU  97           HA       LEU  97 -10.541 -11.289  -8.623
  786   1HB   LEU  97          2HB       LEU  97 -10.628 -13.939  -7.199
  787   2HB   LEU  97          1HB       LEU  97  -9.156 -12.996  -7.304
  788    HG   LEU  97           HG       LEU  97 -10.144 -12.581  -5.174
  789   1HD1  LEU  97          1HD1      LEU  97 -10.525 -10.159  -5.258
  790   2HD1  LEU  97          2HD1      LEU  97 -10.662 -10.253  -7.014
  791   3HD1  LEU  97          3HD1      LEU  97  -9.134 -10.649  -6.227
  792   1HD2  LEU  97          1HD2      LEU  97 -12.672 -11.785  -6.611
  793   2HD2  LEU  97          2HD2      LEU  97 -12.394 -11.730  -4.870
  794   3HD2  LEU  97          3HD2      LEU  97 -12.436 -13.282  -5.707
  795    H    SER  98           H        SER  98 -10.289 -11.366 -10.897
  796    HA   SER  98           HA       SER  98  -8.151 -13.164 -11.629
  797   1HB   SER  98          2HB       SER  98  -9.302 -13.690 -13.846
  798   2HB   SER  98          1HB       SER  98  -9.932 -14.520 -12.423
  799    HG   SER  98           HG       SER  98 -11.097 -12.561 -14.017
  800    H    LEU  99           H        LEU  99  -7.057 -11.150 -11.437
  801    HA   LEU  99           HA       LEU  99  -7.685  -9.066 -13.349
  802   1HB   LEU  99          2HB       LEU  99  -5.466  -9.293 -11.312
  803   2HB   LEU  99          1HB       LEU  99  -5.777  -7.881 -12.304
  804    HG   LEU  99           HG       LEU  99  -7.681  -9.021 -10.254
  805   1HD1  LEU  99          1HD1      LEU  99  -7.163  -7.043  -8.946
  806   2HD1  LEU  99          2HD1      LEU  99  -6.002  -6.519 -10.167
  807   3HD1  LEU  99          3HD1      LEU  99  -5.705  -7.990  -9.240
  808   1HD2  LEU  99          1HD2      LEU  99  -8.851  -7.949 -12.096
  809   2HD2  LEU  99          2HD2      LEU  99  -7.840  -6.515 -11.925
  810   3HD2  LEU  99          3HD2      LEU  99  -8.958  -6.966 -10.637
  811    H    ASN 100           H        ASN 100  -5.185  -8.158 -14.119
  812    HA   ASN 100           HA       ASN 100  -4.159 -10.411 -15.691
  813   1HB   ASN 100          2HB       ASN 100  -4.237  -8.984 -17.745
  814   2HB   ASN 100          1HB       ASN 100  -5.813  -9.461 -17.132
  815   1HD2  ASN 100          1HD2      ASN 100  -7.194  -7.908 -16.337
  816   2HD2  ASN 100          2HD2      ASN 100  -6.904  -6.215 -16.515
  817    H    GLU 101           H        GLU 101  -2.183  -9.943 -16.840
  818    HA   GLU 101           HA       GLU 101  -0.209  -8.922 -15.131
  819   1HB   GLU 101          2HB       GLU 101   0.148 -10.634 -16.897
  820   2HB   GLU 101          1HB       GLU 101  -0.018  -9.377 -18.112
  821   1HG   GLU 101          2HG       GLU 101   1.908  -8.261 -16.669
  822   2HG   GLU 101          1HG       GLU 101   2.222  -9.948 -16.264
  823    H    LYS 102           H        LYS 102  -1.829  -7.549 -17.913
  824    HA   LYS 102           HA       LYS 102  -0.273  -5.340 -18.466
  825   1HB   LYS 102          2HB       LYS 102  -2.224  -6.258 -19.747
  826   2HB   LYS 102          1HB       LYS 102  -3.285  -5.526 -18.561
  827   1HG   LYS 102          2HG       LYS 102  -2.437  -3.332 -19.164
  828   2HG   LYS 102          1HG       LYS 102  -1.394  -4.066 -20.383
  829   1HD   LYS 102          2HD       LYS 102  -3.399  -5.004 -21.481
  830   2HD   LYS 102          1HD       LYS 102  -4.409  -4.173 -20.300
  831   1HE   LYS 102          2HE       LYS 102  -3.577  -2.023 -21.086
  832   2HE   LYS 102          1HE       LYS 102  -2.527  -2.843 -22.245
  833   1HZ   LYS 102          1HZ       LYS 102  -5.498  -2.958 -22.210
  834   2HZ   LYS 102          2HZ       LYS 102  -4.493  -3.758 -23.321
  835   3HZ   LYS 102          3HZ       LYS 102  -4.555  -2.063 -23.299
  836    H    GLU 103           H        GLU 103  -2.877  -5.743 -16.134
  837    HA   GLU 103           HA       GLU 103  -2.681  -3.062 -15.128
  838   1HB   GLU 103          2HB       GLU 103  -4.819  -4.054 -14.985
  839   2HB   GLU 103          1HB       GLU 103  -4.182  -5.531 -14.285
  840   1HG   GLU 103          2HG       GLU 103  -3.881  -3.011 -12.745
  841   2HG   GLU 103          1HG       GLU 103  -5.481  -3.748 -12.847
  842    H    VAL 104           H        VAL 104  -1.762  -6.275 -13.917
  843    HA   VAL 104           HA       VAL 104  -0.796  -5.602 -11.426
  844    HB   VAL 104           HB       VAL 104   0.215  -7.754 -13.296
  845   1HG1  VAL 104          1HG1      VAL 104   0.633  -7.477 -10.318
  846   2HG1  VAL 104          2HG1      VAL 104   1.872  -7.278 -11.556
  847   3HG1  VAL 104          3HG1      VAL 104   1.119  -8.853 -11.309
  848   1HG2  VAL 104          1HG2      VAL 104  -1.794  -7.812 -11.046
  849   2HG2  VAL 104          2HG2      VAL 104  -1.216  -9.223 -11.930
  850   3HG2  VAL 104          3HG2      VAL 104  -2.139  -7.976 -12.768
  851    H    LYS 105           H        LYS 105   0.962  -5.550 -14.509
  852    HA   LYS 105           HA       LYS 105   3.502  -5.043 -13.397
  853   1HB   LYS 105          2HB       LYS 105   2.387  -4.509 -16.147
  854   2HB   LYS 105          1HB       LYS 105   4.063  -4.194 -15.718
  855   1HG   LYS 105          2HG       LYS 105   2.684  -6.870 -15.589
  856   2HG   LYS 105          1HG       LYS 105   3.818  -6.345 -16.836
  857   1HD   LYS 105          2HD       LYS 105   5.586  -6.152 -15.180
  858   2HD   LYS 105          1HD       LYS 105   4.457  -6.582 -13.896
  859   1HE   LYS 105          2HE       LYS 105   5.805  -8.503 -14.493
  860   2HE   LYS 105          1HE       LYS 105   4.124  -8.777 -14.936
  861   1HZ   LYS 105          1HZ       LYS 105   4.608  -8.446 -17.203
  862   2HZ   LYS 105          2HZ       LYS 105   5.844  -9.450 -16.618
  863   3HZ   LYS 105          3HZ       LYS 105   6.142  -7.799 -16.875
  864    H    LYS 106           H        LYS 106   0.884  -2.903 -14.321
  865    HA   LYS 106           HA       LYS 106   2.437  -0.506 -13.992
  866   1HB   LYS 106          2HB       LYS 106   0.163  -1.001 -15.310
  867   2HB   LYS 106          1HB       LYS 106  -0.518  -0.403 -13.801
  868   1HG   LYS 106          2HG       LYS 106   1.603   1.098 -15.297
  869   2HG   LYS 106          1HG       LYS 106  -0.105   1.279 -15.655
  870   1HD   LYS 106          2HD       LYS 106   1.077   1.699 -12.921
  871   2HD   LYS 106          1HD       LYS 106   0.847   2.997 -14.093
  872   1HE   LYS 106          2HE       LYS 106  -1.559   2.513 -14.134
  873   2HE   LYS 106          1HE       LYS 106  -1.317   1.241 -12.938
  874   1HZ   LYS 106          1HZ       LYS 106  -0.675   4.108 -12.507
  875   2HZ   LYS 106          2HZ       LYS 106  -0.573   2.866 -11.353
  876   3HZ   LYS 106          3HZ       LYS 106  -2.088   3.345 -11.963
  877    H    LEU 107           H        LEU 107  -0.121  -2.123 -12.136
  878    HA   LEU 107           HA       LEU 107  -0.253  -0.317 -10.006
  879   1HB   LEU 107          2HB       LEU 107  -1.134  -3.087 -10.516
  880   2HB   LEU 107          1HB       LEU 107  -0.972  -2.646  -8.827
  881    HG   LEU 107           HG       LEU 107  -3.270  -2.339  -9.660
  882   1HD1  LEU 107          1HD1      LEU 107  -3.598  -0.094  -8.799
  883   2HD1  LEU 107          2HD1      LEU 107  -1.873   0.236  -8.963
  884   3HD1  LEU 107          3HD1      LEU 107  -2.434  -0.981  -7.816
  885   1HD2  LEU 107          1HD2      LEU 107  -3.750  -0.494 -11.217
  886   2HD2  LEU 107          2HD2      LEU 107  -2.804  -1.778 -11.972
  887   3HD2  LEU 107          3HD2      LEU 107  -2.019  -0.279 -11.477
  888    H    LYS 108           H        LYS 108   1.934  -3.047 -10.507
  889    HA   LYS 108           HA       LYS 108   2.840  -3.194  -7.840
  890   1HB   LYS 108          2HB       LYS 108   4.561  -4.611  -8.606
  891   2HB   LYS 108          1HB       LYS 108   3.196  -4.920  -9.666
  892   1HG   LYS 108          2HG       LYS 108   4.249  -3.374 -11.328
  893   2HG   LYS 108          1HG       LYS 108   5.670  -3.326 -10.283
  894   1HD   LYS 108          2HD       LYS 108   4.475  -5.765 -11.599
  895   2HD   LYS 108          1HD       LYS 108   5.985  -4.968 -12.040
  896   1HE   LYS 108          2HE       LYS 108   5.438  -6.260  -9.369
  897   2HE   LYS 108          1HE       LYS 108   6.297  -7.035 -10.696
  898   1HZ   LYS 108          1HZ       LYS 108   7.943  -5.214 -10.571
  899   2HZ   LYS 108          2HZ       LYS 108   7.874  -6.148  -9.158
  900   3HZ   LYS 108          3HZ       LYS 108   7.150  -4.613  -9.195
  901    H    GLU 109           H        GLU 109   3.558  -0.959 -10.400
  902    HA   GLU 109           HA       GLU 109   5.921   0.060  -9.083
  903   1HB   GLU 109          2HB       GLU 109   4.334   1.149 -11.411
  904   2HB   GLU 109          1HB       GLU 109   5.819   1.863 -10.801
  905   1HG   GLU 109          2HG       GLU 109   6.901  -0.389 -11.237
  906   2HG   GLU 109          1HG       GLU 109   5.447  -0.787 -12.150
  907    H    ASP 110           H        ASP 110   2.511   0.851  -9.303
  908    HA   ASP 110           HA       ASP 110   2.497   3.266  -7.880
  909   1HB   ASP 110          2HB       ASP 110   0.481   1.014  -8.017
  910   2HB   ASP 110          1HB       ASP 110   0.168   2.505  -7.148
  911    H    VAL 111           H        VAL 111   2.197  -0.073  -6.724
  912    HA   VAL 111           HA       VAL 111   2.217   0.557  -3.962
  913    HB   VAL 111           HB       VAL 111   3.066  -2.022  -5.304
  914   1HG1  VAL 111          1HG1      VAL 111   3.809  -1.939  -3.006
  915   2HG1  VAL 111          2HG1      VAL 111   2.457  -3.062  -3.150
  916   3HG1  VAL 111          3HG1      VAL 111   2.200  -1.453  -2.472
  917   1HG2  VAL 111          1HG2      VAL 111   0.815  -1.384  -5.973
  918   2HG2  VAL 111          2HG2      VAL 111   0.358  -1.159  -4.284
  919   3HG2  VAL 111          3HG2      VAL 111   0.761  -2.769  -4.883
  920    H    ARG 112           H        ARG 112   4.748  -0.171  -6.294
  921    HA   ARG 112           HA       ARG 112   6.937  -0.457  -4.593
  922   1HB   ARG 112          2HB       ARG 112   7.051  -0.968  -6.957
  923   2HB   ARG 112          1HB       ARG 112   6.751   0.708  -7.374
  924   1HG   ARG 112          2HG       ARG 112   8.901   1.362  -6.539
  925   2HG   ARG 112          1HG       ARG 112   9.197  -0.264  -5.916
  926   1HD   ARG 112          2HD       ARG 112   9.239  -1.178  -8.122
  927   2HD   ARG 112          1HD       ARG 112   8.689   0.343  -8.820
  928    HE   ARG 112           HE       ARG 112  10.879   1.276  -8.089
  929   1HH1  ARG 112          1HH1      ARG 112  10.505  -2.164  -8.577
  930   2HH1  ARG 112          2HH1      ARG 112  12.173  -2.429  -8.975
  931   1HH2  ARG 112          1HH2      ARG 112  13.044   0.976  -8.637
  932   2HH2  ARG 112          2HH2      ARG 112  13.637  -0.613  -9.028
  933    H    LYS 113           H        LYS 113   5.480   2.451  -5.975
  934    HA   LYS 113           HA       LYS 113   7.194   4.399  -4.984
  935   1HB   LYS 113          2HB       LYS 113   4.279   4.301  -5.634
  936   2HB   LYS 113          1HB       LYS 113   4.929   5.733  -4.860
  937   1HG   LYS 113          2HG       LYS 113   6.283   4.686  -7.291
  938   2HG   LYS 113          1HG       LYS 113   4.755   5.555  -7.466
  939   1HD   LYS 113          2HD       LYS 113   5.722   7.445  -6.204
  940   2HD   LYS 113          1HD       LYS 113   7.255   6.577  -6.115
  941   1HE   LYS 113          2HE       LYS 113   7.533   6.671  -8.480
  942   2HE   LYS 113          1HE       LYS 113   5.892   7.276  -8.706
  943   1HZ   LYS 113          1HZ       LYS 113   7.688   8.985  -8.856
  944   2HZ   LYS 113          2HZ       LYS 113   7.970   8.763  -7.195
  945   3HZ   LYS 113          3HZ       LYS 113   6.464   9.338  -7.735
  946    H    LEU 114           H        LEU 114   4.307   2.992  -3.467
  947    HA   LEU 114           HA       LEU 114   4.393   4.481  -1.100
  948   1HB   LEU 114          2HB       LEU 114   3.015   2.072  -2.104
  949   2HB   LEU 114          1HB       LEU 114   3.114   2.222  -0.368
  950    HG   LEU 114           HG       LEU 114   2.003   4.427  -0.510
  951   1HD1  LEU 114          1HD1      LEU 114   0.980   5.138  -2.591
  952   2HD1  LEU 114          2HD1      LEU 114   1.696   3.762  -3.430
  953   3HD1  LEU 114          3HD1      LEU 114   2.731   5.026  -2.767
  954   1HD2  LEU 114          1HD2      LEU 114   0.499   2.193  -1.864
  955   2HD2  LEU 114          2HD2      LEU 114  -0.215   3.590  -1.057
  956   3HD2  LEU 114          3HD2      LEU 114   0.692   2.400  -0.123
  957    H    VAL 115           H        VAL 115   5.704   1.283  -1.902
  958    HA   VAL 115           HA       VAL 115   6.465   0.598   0.713
  959    HB   VAL 115           HB       VAL 115   7.634  -0.346  -1.909
  960   1HG1  VAL 115          1HG1      VAL 115   8.478  -2.266  -0.650
  961   2HG1  VAL 115          2HG1      VAL 115   7.912  -1.533   0.851
  962   3HG1  VAL 115          3HG1      VAL 115   9.191  -0.756  -0.083
  963   1HG2  VAL 115          1HG2      VAL 115   6.196  -2.292  -1.595
  964   2HG2  VAL 115          2HG2      VAL 115   5.246  -0.807  -1.661
  965   3HG2  VAL 115          3HG2      VAL 115   5.555  -1.589  -0.111
  966    H    ILE 116           H        ILE 116   8.421   1.965  -1.937
  967    HA   ILE 116           HA       ILE 116  10.816   2.166  -0.495
  968    HB   ILE 116           HB       ILE 116   9.820   3.934  -2.741
  969   1HG1  ILE 116          2HG1      ILE 116  11.645   1.518  -2.782
  970   2HG1  ILE 116          1HG1      ILE 116   9.965   1.531  -3.303
  971   1HG2  ILE 116          1HG2      ILE 116  11.616   5.036  -1.522
  972   2HG2  ILE 116          2HG2      ILE 116  12.187   4.496  -3.102
  973   3HG2  ILE 116          3HG2      ILE 116  12.613   3.587  -1.654
  974   1HD1  ILE 116          1HD1      ILE 116  10.523   3.110  -5.077
  975   2HD1  ILE 116          2HD1      ILE 116  11.472   1.626  -5.200
  976   3HD1  ILE 116          3HD1      ILE 116  12.207   3.092  -4.554
  977    H    PHE 117           H        PHE 117   7.964   4.174  -0.537
  978    HA   PHE 117           HA       PHE 117   9.239   6.467   0.624
  979   1HB   PHE 117          2HB       PHE 117   7.143   6.494  -0.819
  980   2HB   PHE 117          1HB       PHE 117   6.275   5.890   0.589
  981    HD1  PHE 117           1HD      PHE 117   8.142   8.740  -0.790
  982    HD2  PHE 117           2HD      PHE 117   5.730   7.329   2.419
  983    HE1  PHE 117           1HE      PHE 117   7.872  11.048   0.019
  984    HE2  PHE 117           2HE      PHE 117   5.455   9.634   3.230
  985    HZ   PHE 117           HZ       PHE 117   6.527  11.497   2.030
  986    H    ALA 118           H        ALA 118   7.159   3.861   1.814
  987    HA   ALA 118           HA       ALA 118   6.960   4.780   4.478
  988   1HB   ALA 118          1HB       ALA 118   5.451   3.102   3.540
  989   2HB   ALA 118          2HB       ALA 118   6.230   2.509   5.008
  990   3HB   ALA 118          3HB       ALA 118   6.786   1.954   3.430
  991    H    VAL 119           H        VAL 119   9.203   2.460   2.964
  992    HA   VAL 119           HA       VAL 119  10.652   1.865   5.316
  993    HB   VAL 119           HB       VAL 119  11.671   1.834   2.464
  994   1HG1  VAL 119          1HG1      VAL 119  12.637   0.387   4.928
  995   2HG1  VAL 119          2HG1      VAL 119  13.465   1.703   4.094
  996   3HG1  VAL 119          3HG1      VAL 119  13.248   0.148   3.291
  997   1HG2  VAL 119          1HG2      VAL 119  11.054  -0.541   2.469
  998   2HG2  VAL 119          2HG2      VAL 119   9.646   0.501   2.674
  999   3HG2  VAL 119          3HG2      VAL 119  10.326  -0.347   4.064
 1000    H    ASN 120           H        ASN 120  11.090   4.294   2.796
 1001    HA   ASN 120           HA       ASN 120  13.436   5.504   3.741
 1002   1HB   ASN 120          2HB       ASN 120  12.174   5.879   1.533
 1003   2HB   ASN 120          1HB       ASN 120  11.160   6.995   2.438
 1004   1HD2  ASN 120          1HD2      ASN 120  14.242   6.430   1.025
 1005   2HD2  ASN 120          2HD2      ASN 120  14.869   8.026   1.228
 1006    H    SER 121           H        SER 121  10.072   5.881   4.632
 1007    HA   SER 121           HA       SER 121  10.254   8.201   6.176
 1008   1HB   SER 121          2HB       SER 121   8.343   5.865   6.265
 1009   2HB   SER 121          1HB       SER 121   8.116   7.336   7.195
 1010    HG   SER 121           HG       SER 121   8.274   7.121   4.369
 1011    H    LEU 122           H        LEU 122  10.583   4.778   7.083
 1012    HA   LEU 122           HA       LEU 122  10.931   5.359   9.866
 1013   1HB   LEU 122          2HB       LEU 122  11.195   2.901   8.181
 1014   2HB   LEU 122          1HB       LEU 122  11.850   2.903   9.807
 1015    HG   LEU 122           HG       LEU 122   9.600   3.447  10.692
 1016   1HD1  LEU 122          1HD1      LEU 122   8.685   4.563   8.719
 1017   2HD1  LEU 122          2HD1      LEU 122   7.646   3.243   9.258
 1018   3HD1  LEU 122          3HD1      LEU 122   8.688   3.028   7.851
 1019   1HD2  LEU 122          1HD2      LEU 122  10.341   1.144  10.615
 1020   2HD2  LEU 122          2HD2      LEU 122   9.752   0.987   8.960
 1021   3HD2  LEU 122          3HD2      LEU 122   8.613   1.240  10.282
 1022    H    GLU 123           H        GLU 123  12.980   5.341   7.134
 1023    HA   GLU 123           HA       GLU 123  15.452   4.935   8.486
 1024   1HB   GLU 123          2HB       GLU 123  14.694   5.996   5.803
 1025   2HB   GLU 123          1HB       GLU 123  16.360   6.070   6.366
 1026   1HG   GLU 123          2HG       GLU 123  14.719   3.557   6.208
 1027   2HG   GLU 123          1HG       GLU 123  15.865   4.097   4.995
 1028    H    HIS 124           H        HIS 124  13.280   7.445   8.600
 1029    HA   HIS 124           HA       HIS 124  15.216   9.590   8.856
 1030   1HB   HIS 124          2HB       HIS 124  12.232   9.549   9.367
 1031   2HB   HIS 124          1HB       HIS 124  13.244  10.985   9.441
 1032    HD1  HIS 124           1HD      HIS 124  10.960   9.463   7.261
 1033    HD2  HIS 124           2HD      HIS 124  14.699  11.185   6.713
 1034    HE1  HIS 124           1HE      HIS 124  11.068  10.084   4.824
 1035    HE2  HIS 124           2HE      HIS 124  13.254  11.310   4.569
 1036    H    HIS 125           H        HIS 125  16.075  10.321  10.711
 1037    HA   HIS 125           HA       HIS 125  15.954   8.620  12.978
 1038   1HB   HIS 125          2HB       HIS 125  17.530  10.182  14.035
 1039   2HB   HIS 125          1HB       HIS 125  18.033   9.747  12.409
 1040    HD1  HIS 125           1HD      HIS 125  16.876  12.645  14.476
 1041    HD2  HIS 125           2HD      HIS 125  18.083  11.853  10.571
 1042    HE1  HIS 125           1HE      HIS 125  17.254  14.892  13.410
 1043    HE2  HIS 125           2HE      HIS 125  18.170  14.376  11.121
 1044    H    HIS 126           H        HIS 126  14.112  11.372  12.085
 1045    HA   HIS 126           HA       HIS 126  12.615  11.108  14.556
 1046   1HB   HIS 126          2HB       HIS 126  14.375  12.870  14.989
 1047   2HB   HIS 126          1HB       HIS 126  13.623  13.835  13.725
 1048    HD1  HIS 126           1HD      HIS 126  13.195  12.731  17.256
 1049    HD2  HIS 126           2HD      HIS 126  11.173  15.023  14.434
 1050    HE1  HIS 126           1HE      HIS 126  11.460  14.012  18.543
 1051    HE2  HIS 126           2HE      HIS 126  10.429  15.570  16.853
 1052    H    HIS 127           H        HIS 127  12.750  13.663  12.105
 1053    HA   HIS 127           HA       HIS 127  10.538  12.632  10.610
 1054   1HB   HIS 127          2HB       HIS 127   9.424  13.634  12.657
 1055   2HB   HIS 127          1HB       HIS 127  10.062  15.196  12.159
 1056    HD1  HIS 127           1HD      HIS 127   7.498  15.935  12.049
 1057    HD2  HIS 127           2HD      HIS 127   8.679  13.095   9.245
 1058    HE1  HIS 127           1HE      HIS 127   5.685  15.901  10.304
 1059    HE2  HIS 127           2HE      HIS 127   6.553  14.366   8.502
 1060    H    HIS 128           H        HIS 128  10.983  13.225   8.580
 1061    HA   HIS 128           HA       HIS 128  12.044  15.837   7.957
 1062   1HB   HIS 128          2HB       HIS 128  14.071  14.596   8.632
 1063   2HB   HIS 128          1HB       HIS 128  13.699  13.347   7.451
 1064    HD1  HIS 128           1HD      HIS 128  14.006  14.008   4.907
 1065    HD2  HIS 128           2HD      HIS 128  15.399  16.809   7.649
 1066    HE1  HIS 128           1HE      HIS 128  15.516  15.532   3.608
 1067    HE2  HIS 128           2HE      HIS 128  16.552  17.029   5.342
 1068    H    HIS 129           H        HIS 129  11.136  16.446   6.110
 1069    HA   HIS 129           HA       HIS 129  10.330  14.403   4.163
 1070   1HB   HIS 129          2HB       HIS 129   8.537  15.946   4.737
 1071   2HB   HIS 129          1HB       HIS 129   9.569  17.331   4.401
 1072    HD1  HIS 129           1HD      HIS 129   7.421  14.772   2.729
 1073    HD2  HIS 129           2HD      HIS 129   9.918  17.921   1.664
 1074    HE1  HIS 129           1HE      HIS 129   6.968  15.206   0.298
 1075    HE2  HIS 129           2HE      HIS 129   8.644  16.967  -0.375
  Start of MODEL   16
    1   1H    MET   1          1HT       MET   1  10.864  -3.373  13.811
    2   2H    MET   1          2HT       MET   1  10.965  -3.921  12.211
    3   3H    MET   1          3HT       MET   1  10.046  -2.545  12.576
    4    HA   MET   1           HA       MET   1  12.134  -1.947  11.553
    5   1HB   MET   1          2HB       MET   1  11.096  -0.451  13.246
    6   2HB   MET   1          1HB       MET   1  12.050  -1.236  14.496
    7   1HG   MET   1          2HG       MET   1  14.091  -0.425  13.514
    8   2HG   MET   1          1HG       MET   1  13.203   0.251  12.148
    9   1HE   MET   1          1HE       MET   1  14.419   2.580  12.544
   10   2HE   MET   1          2HE       MET   1  15.287   1.911  13.927
   11   3HE   MET   1          3HE       MET   1  14.415   3.435  14.086
   12    H    SER   2           H        SER   2  13.220  -3.922  11.156
   13    HA   SER   2           HA       SER   2  15.736  -4.110  12.535
   14   1HB   SER   2          2HB       SER   2  13.921  -6.548  12.473
   15   2HB   SER   2          1HB       SER   2  15.569  -6.490  13.095
   16    HG   SER   2           HG       SER   2  14.269  -4.607  14.368
   17    H    ILE   3           H        ILE   3  14.752  -3.376   9.961
   18    HA   ILE   3           HA       ILE   3  15.031  -3.693   7.743
   19    HB   ILE   3           HB       ILE   3  16.741  -6.099   8.390
   20   1HG1  ILE   3          2HG1      ILE   3  17.713  -3.318   7.803
   21   2HG1  ILE   3          1HG1      ILE   3  17.377  -3.865   9.432
   22   1HG2  ILE   3          1HG2      ILE   3  16.557  -4.377   5.926
   23   2HG2  ILE   3          2HG2      ILE   3  16.119  -6.080   6.066
   24   3HG2  ILE   3          3HG2      ILE   3  17.807  -5.589   6.206
   25   1HD1  ILE   3          1HD1      ILE   3  19.050  -5.620   9.205
   26   2HD1  ILE   3          2HD1      ILE   3  19.748  -4.030   8.895
   27   3HD1  ILE   3          3HD1      ILE   3  19.363  -5.101   7.549
   28    H    SER   4           H        SER   4  14.490  -5.164   6.022
   29    HA   SER   4           HA       SER   4  12.836  -6.309   4.970
   30   1HB   SER   4          2HB       SER   4  14.260  -8.182   5.933
   31   2HB   SER   4          1HB       SER   4  13.068  -8.312   7.227
   32    HG   SER   4           HG       SER   4  12.479  -8.517   4.448
   33    H    THR   5           H        THR   5  11.442  -4.526   5.580
   34    HA   THR   5           HA       THR   5   9.677  -4.806   7.825
   35    HB   THR   5           HB       THR   5   8.473  -2.868   6.774
   36    HG1  THR   5           1HG      THR   5  10.627  -2.955   4.887
   37   1HG2  THR   5          1HG2      THR   5  10.284  -1.253   7.134
   38   2HG2  THR   5          2HG2      THR   5  11.463  -2.562   7.087
   39   3HG2  THR   5          3HG2      THR   5  10.272  -2.495   8.387
   40    H    SER   6           H        SER   6   7.262  -4.802   7.519
   41    HA   SER   6           HA       SER   6   6.412  -7.089   6.158
   42   1HB   SER   6          2HB       SER   6   4.084  -6.095   6.591
   43   2HB   SER   6          1HB       SER   6   5.107  -6.370   8.000
   44    HG   SER   6           HG       SER   6   3.940  -4.197   7.576
   45    H    ALA   7           H        ALA   7   6.367  -3.689   5.240
   46    HA   ALA   7           HA       ALA   7   4.830  -3.830   2.920
   47   1HB   ALA   7          1HB       ALA   7   5.959  -1.781   2.225
   48   2HB   ALA   7          2HB       ALA   7   7.210  -2.044   3.441
   49   3HB   ALA   7          3HB       ALA   7   5.549  -1.724   3.938
   50    H    GLU   8           H        GLU   8   8.302  -4.362   3.388
   51    HA   GLU   8           HA       GLU   8   8.952  -4.881   0.691
   52   1HB   GLU   8          2HB       GLU   8  10.220  -5.879   3.245
   53   2HB   GLU   8          1HB       GLU   8  10.919  -6.088   1.646
   54   1HG   GLU   8          2HG       GLU   8  11.248  -3.755   1.395
   55   2HG   GLU   8          1HG       GLU   8  10.296  -3.406   2.839
   56    H    VAL   9           H        VAL   9   8.123  -7.023   3.381
   57    HA   VAL   9           HA       VAL   9   8.468  -9.452   2.059
   58    HB   VAL   9           HB       VAL   9   6.540  -8.818   4.305
   59   1HG1  VAL   9          1HG1      VAL   9   7.637 -11.485   3.401
   60   2HG1  VAL   9          2HG1      VAL   9   5.978 -10.926   3.179
   61   3HG1  VAL   9          3HG1      VAL   9   6.605 -11.207   4.803
   62   1HG2  VAL   9          1HG2      VAL   9   8.850  -8.271   4.856
   63   2HG2  VAL   9          2HG2      VAL   9   9.362  -9.885   4.365
   64   3HG2  VAL   9          3HG2      VAL   9   8.306  -9.683   5.764
   65    H    TYR  10           H        TYR  10   5.419  -7.638   2.569
   66    HA   TYR  10           HA       TYR  10   3.814  -9.416   1.100
   67   1HB   TYR  10          2HB       TYR  10   3.456  -6.485   1.723
   68   2HB   TYR  10          1HB       TYR  10   2.237  -7.439   0.889
   69    HD1  TYR  10           1HD      TYR  10   1.644  -9.727   2.177
   70    HD2  TYR  10           2HD      TYR  10   3.205  -6.213   3.994
   71    HE1  TYR  10           1HE      TYR  10   0.719 -10.437   4.339
   72    HE2  TYR  10           2HE      TYR  10   2.282  -6.917   6.160
   73    HH   TYR  10           HH       TYR  10   0.522  -8.354   7.029
   74    H    TYR  11           H        TYR  11   5.708  -6.615   0.068
   75    HA   TYR  11           HA       TYR  11   4.635  -6.532  -2.560
   76   1HB   TYR  11          2HB       TYR  11   5.830  -4.634  -1.473
   77   2HB   TYR  11          1HB       TYR  11   7.333  -5.539  -1.622
   78    HD1  TYR  11           2HD      TYR  11   4.493  -4.416  -3.794
   79    HD2  TYR  11           1HD      TYR  11   8.687  -5.039  -3.422
   80    HE1  TYR  11           2HE      TYR  11   4.824  -3.485  -6.047
   81    HE2  TYR  11           1HE      TYR  11   9.029  -4.113  -5.676
   82    HH   TYR  11           HH       TYR  11   6.481  -2.528  -7.425
   83    H    GLU  12           H        GLU  12   7.398  -8.191  -1.109
   84    HA   GLU  12           HA       GLU  12   8.348  -9.176  -3.629
   85   1HB   GLU  12          2HB       GLU  12   9.725  -8.825  -1.500
   86   2HB   GLU  12          1HB       GLU  12   9.026 -10.337  -0.936
   87   1HG   GLU  12          2HG       GLU  12   9.979 -11.537  -2.781
   88   2HG   GLU  12          1HG       GLU  12  10.555 -10.040  -3.507
   89    H    GLU  13           H        GLU  13   6.178 -10.367  -1.126
   90    HA   GLU  13           HA       GLU  13   5.924 -13.004  -2.101
   91   1HB   GLU  13          2HB       GLU  13   3.928 -11.256  -0.647
   92   2HB   GLU  13          1HB       GLU  13   3.658 -12.956  -1.006
   93   1HG   GLU  13          2HG       GLU  13   5.749 -13.459   0.290
   94   2HG   GLU  13          1HG       GLU  13   5.761 -11.767   0.788
   95    H    ALA  14           H        ALA  14   4.536  -9.958  -3.135
   96    HA   ALA  14           HA       ALA  14   2.694 -10.970  -5.016
   97   1HB   ALA  14          1HB       ALA  14   2.834  -8.786  -6.078
   98   2HB   ALA  14          2HB       ALA  14   4.295  -8.415  -5.163
   99   3HB   ALA  14          3HB       ALA  14   2.755  -8.611  -4.325
  100    H    GLU  15           H        GLU  15   6.103 -10.043  -5.298
  101    HA   GLU  15           HA       GLU  15   6.554 -10.783  -7.948
  102   1HB   GLU  15          2HB       GLU  15   8.353 -10.802  -5.524
  103   2HB   GLU  15          1HB       GLU  15   8.937 -11.202  -7.131
  104   1HG   GLU  15          2HG       GLU  15   7.577  -8.604  -6.495
  105   2HG   GLU  15          1HG       GLU  15   9.320  -8.840  -6.364
  106    H    GLU  16           H        GLU  16   6.586 -12.696  -4.985
  107    HA   GLU  16           HA       GLU  16   7.550 -15.079  -6.038
  108   1HB   GLU  16          2HB       GLU  16   5.848 -14.397  -3.684
  109   2HB   GLU  16          1HB       GLU  16   6.306 -16.046  -4.028
  110   1HG   GLU  16          2HG       GLU  16   8.163 -13.751  -3.485
  111   2HG   GLU  16          1HG       GLU  16   7.806 -15.097  -2.402
  112    H    PHE  17           H        PHE  17   4.206 -13.991  -5.583
  113    HA   PHE  17           HA       PHE  17   3.063 -16.321  -6.735
  114   1HB   PHE  17          2HB       PHE  17   1.979 -13.570  -6.195
  115   2HB   PHE  17          1HB       PHE  17   1.020 -14.782  -7.040
  116    HD1  PHE  17           1HD      PHE  17   0.807 -17.086  -5.857
  117    HD2  PHE  17           2HD      PHE  17   1.914 -13.482  -3.885
  118    HE1  PHE  17           1HE      PHE  17   0.117 -18.054  -3.706
  119    HE2  PHE  17           2HE      PHE  17   1.224 -14.447  -1.729
  120    HZ   PHE  17           HZ       PHE  17   0.320 -16.737  -1.639
  121    H    LEU  18           H        LEU  18   3.993 -13.188  -8.067
  122    HA   LEU  18           HA       LEU  18   3.054 -13.562 -10.681
  123   1HB   LEU  18          2HB       LEU  18   3.898 -11.420  -9.794
  124   2HB   LEU  18          1HB       LEU  18   5.521 -12.079  -9.759
  125    HG   LEU  18           HG       LEU  18   5.431 -12.320 -12.231
  126   1HD1  LEU  18          1HD1      LEU  18   3.012 -12.469 -12.491
  127   2HD1  LEU  18          2HD1      LEU  18   3.680 -11.162 -13.468
  128   3HD1  LEU  18          3HD1      LEU  18   2.846 -10.796 -11.959
  129   1HD2  LEU  18          1HD2      LEU  18   4.925  -9.542 -11.173
  130   2HD2  LEU  18          2HD2      LEU  18   5.688  -9.938 -12.711
  131   3HD2  LEU  18          3HD2      LEU  18   6.478 -10.376 -11.197
  132    H    SER  19           H        SER  19   5.931 -14.703  -9.052
  133    HA   SER  19           HA       SER  19   7.226 -15.710 -11.391
  134   1HB   SER  19          2HB       SER  19   7.667 -16.431  -8.482
  135   2HB   SER  19          1HB       SER  19   8.770 -16.771  -9.816
  136    HG   SER  19           HG       SER  19   7.952 -14.181  -8.959
  137    H    LYS  20           H        LYS  20   4.881 -16.931  -9.130
  138    HA   LYS  20           HA       LYS  20   5.149 -19.684  -9.924
  139   1HB   LYS  20          2HB       LYS  20   4.354 -19.044  -7.676
  140   2HB   LYS  20          1HB       LYS  20   2.947 -18.279  -8.395
  141   1HG   LYS  20          2HG       LYS  20   2.300 -20.510  -9.318
  142   2HG   LYS  20          1HG       LYS  20   3.616 -21.213  -8.375
  143   1HD   LYS  20          2HD       LYS  20   2.591 -20.281  -6.326
  144   2HD   LYS  20          1HD       LYS  20   1.243 -19.688  -7.299
  145   1HE   LYS  20          2HE       LYS  20   2.070 -22.568  -6.956
  146   2HE   LYS  20          1HE       LYS  20   0.675 -21.793  -6.213
  147   1HZ   LYS  20          1HZ       LYS  20  -0.258 -21.434  -8.419
  148   2HZ   LYS  20          2HZ       LYS  20   0.046 -23.082  -8.150
  149   3HZ   LYS  20          3HZ       LYS  20   1.089 -22.182  -9.131
  150    H    GLY  21           H        GLY  21   3.140 -16.939 -10.756
  151   1HA   GLY  21          2HA       GLY  21   2.193 -16.872 -13.009
  152   2HA   GLY  21          1HA       GLY  21   1.834 -18.586 -12.835
  153    H    ASP  22           H        ASP  22   1.375 -16.501 -10.131
  154    HA   ASP  22           HA       ASP  22  -1.537 -16.682 -10.483
  155   1HB   ASP  22          2HB       ASP  22  -0.816 -17.778  -8.448
  156   2HB   ASP  22          1HB       ASP  22   0.144 -16.376  -7.982
  157    H    LEU  23           H        LEU  23  -2.725 -14.855 -10.530
  158    HA   LEU  23           HA       LEU  23  -1.282 -12.308 -10.280
  159   1HB   LEU  23          2HB       LEU  23  -3.710 -13.002 -11.928
  160   2HB   LEU  23          1HB       LEU  23  -3.070 -11.384 -11.755
  161    HG   LEU  23           HG       LEU  23  -1.615 -13.713 -13.009
  162   1HD1  LEU  23          1HD1      LEU  23  -1.935 -12.504 -15.101
  163   2HD1  LEU  23          2HD1      LEU  23  -2.863 -11.266 -14.255
  164   3HD1  LEU  23          3HD1      LEU  23  -3.485 -12.913 -14.365
  165   1HD2  LEU  23          1HD2      LEU  23  -0.086 -12.150 -11.930
  166   2HD2  LEU  23          2HD2      LEU  23  -0.848 -10.803 -12.775
  167   3HD2  LEU  23          3HD2      LEU  23   0.031 -12.032 -13.684
  168    H    VAL  24           H        VAL  24  -3.871 -14.212  -9.072
  169    HA   VAL  24           HA       VAL  24  -5.526 -12.039  -8.221
  170    HB   VAL  24           HB       VAL  24  -5.623 -14.890  -7.238
  171   1HG1  VAL  24          1HG1      VAL  24  -7.754 -12.759  -7.378
  172   2HG1  VAL  24          2HG1      VAL  24  -6.922 -13.286  -5.915
  173   3HG1  VAL  24          3HG1      VAL  24  -7.969 -14.407  -6.786
  174   1HG2  VAL  24          1HG2      VAL  24  -5.705 -14.896  -9.663
  175   2HG2  VAL  24          2HG2      VAL  24  -6.967 -13.662  -9.642
  176   3HG2  VAL  24          3HG2      VAL  24  -7.296 -15.270  -8.999
  177    H    GLN  25           H        GLN  25  -3.572 -14.434  -6.414
  178    HA   GLN  25           HA       GLN  25  -3.827 -12.963  -3.971
  179   1HB   GLN  25          2HB       GLN  25  -1.909 -15.186  -4.682
  180   2HB   GLN  25          1HB       GLN  25  -2.180 -14.550  -3.064
  181   1HG   GLN  25          2HG       GLN  25  -4.640 -15.201  -3.458
  182   2HG   GLN  25          1HG       GLN  25  -4.009 -16.189  -4.774
  183   1HE2  GLN  25          1HE2      GLN  25  -4.202 -15.743  -1.361
  184   2HE2  GLN  25          2HE2      GLN  25  -3.559 -17.284  -0.901
  185    H    ALA  26           H        ALA  26  -1.577 -13.078  -6.616
  186    HA   ALA  26           HA       ALA  26   0.603 -11.712  -5.541
  187   1HB   ALA  26          1HB       ALA  26   0.638 -12.720  -7.759
  188   2HB   ALA  26          2HB       ALA  26   1.107 -11.021  -7.836
  189   3HB   ALA  26          3HB       ALA  26  -0.511 -11.515  -8.338
  190    H    CYS  27           H        CYS  27  -2.267 -10.368  -7.186
  191    HA   CYS  27           HA       CYS  27  -1.584  -7.672  -6.855
  192   1HB   CYS  27          2HB       CYS  27  -4.315  -8.946  -7.081
  193   2HB   CYS  27          1HB       CYS  27  -4.013  -7.215  -7.186
  194    HG   CYS  27           HG       CYS  27  -3.185  -9.651  -9.414
  195    H    GLU  28           H        GLU  28  -3.370  -9.891  -4.759
  196    HA   GLU  28           HA       GLU  28  -4.185  -8.049  -2.812
  197   1HB   GLU  28          2HB       GLU  28  -5.078 -10.281  -2.767
  198   2HB   GLU  28          1HB       GLU  28  -3.472 -10.976  -2.568
  199   1HG   GLU  28          2HG       GLU  28  -3.333  -9.738  -0.384
  200   2HG   GLU  28          1HG       GLU  28  -5.043  -9.360  -0.581
  201    H    LYS  29           H        LYS  29  -1.134  -9.735  -3.268
  202    HA   LYS  29           HA       LYS  29  -0.050  -9.293  -0.727
  203   1HB   LYS  29          2HB       LYS  29   1.318  -9.681  -3.384
  204   2HB   LYS  29          1HB       LYS  29   2.167  -9.632  -1.849
  205   1HG   LYS  29          2HG       LYS  29   0.073 -11.644  -2.644
  206   2HG   LYS  29          1HG       LYS  29   1.814 -11.915  -2.604
  207   1HD   LYS  29          2HD       LYS  29   1.284 -12.780  -0.567
  208   2HD   LYS  29          1HD       LYS  29   1.484 -11.095  -0.090
  209   1HE   LYS  29          2HE       LYS  29  -0.545 -11.958   0.881
  210   2HE   LYS  29          1HE       LYS  29  -0.956 -10.770  -0.357
  211   1HZ   LYS  29          1HZ       LYS  29  -1.321 -12.651  -1.898
  212   2HZ   LYS  29          2HZ       LYS  29  -2.392 -12.654  -0.586
  213   3HZ   LYS  29          3HZ       LYS  29  -1.075 -13.730  -0.612
  214    H    TYR  30           H        TYR  30   0.598  -7.424  -3.734
  215    HA   TYR  30           HA       TYR  30   2.020  -5.474  -2.183
  216   1HB   TYR  30          2HB       TYR  30   2.245  -4.199  -4.274
  217   2HB   TYR  30          1HB       TYR  30   2.771  -5.864  -4.441
  218    HD1  TYR  30           2HD      TYR  30  -0.098  -3.598  -5.149
  219    HD2  TYR  30           1HD      TYR  30   1.949  -7.177  -6.184
  220    HE1  TYR  30           2HE      TYR  30  -1.498  -3.811  -7.156
  221    HE2  TYR  30           1HE      TYR  30   0.557  -7.395  -8.199
  222    HH   TYR  30           HH       TYR  30  -1.413  -4.875  -9.347
  223    H    TYR  31           H        TYR  31  -1.256  -5.925  -3.080
  224    HA   TYR  31           HA       TYR  31  -2.199  -3.288  -2.736
  225   1HB   TYR  31          2HB       TYR  31  -3.558  -5.163  -3.649
  226   2HB   TYR  31          1HB       TYR  31  -3.588  -5.895  -2.052
  227    HD1  TYR  31           1HD      TYR  31  -4.899  -4.838  -0.233
  228    HD2  TYR  31           2HD      TYR  31  -4.998  -3.342  -4.212
  229    HE1  TYR  31           1HE      TYR  31  -6.956  -3.598   0.289
  230    HE2  TYR  31           2HE      TYR  31  -7.049  -2.089  -3.696
  231    HH   TYR  31           HH       TYR  31  -8.160  -1.554  -0.590
  232    H    LYS  32           H        LYS  32  -1.940  -6.007  -0.470
  233    HA   LYS  32           HA       LYS  32  -2.568  -4.432   1.813
  234   1HB   LYS  32          2HB       LYS  32  -1.457  -7.214   1.482
  235   2HB   LYS  32          1HB       LYS  32  -1.706  -6.480   3.066
  236   1HG   LYS  32          2HG       LYS  32  -4.067  -6.206   2.607
  237   2HG   LYS  32          1HG       LYS  32  -3.849  -6.837   0.976
  238   1HD   LYS  32          2HD       LYS  32  -3.289  -9.012   1.834
  239   2HD   LYS  32          1HD       LYS  32  -3.268  -8.400   3.490
  240   1HE   LYS  32          2HE       LYS  32  -5.636  -7.965   3.417
  241   2HE   LYS  32          1HE       LYS  32  -5.702  -8.380   1.707
  242   1HZ   LYS  32          1HZ       LYS  32  -6.479 -10.124   3.333
  243   2HZ   LYS  32          2HZ       LYS  32  -4.852 -10.332   3.771
  244   3HZ   LYS  32          3HZ       LYS  32  -5.351 -10.637   2.176
  245    H    ALA  33           H        ALA  33   0.414  -5.240   0.164
  246    HA   ALA  33           HA       ALA  33   2.236  -4.310   2.088
  247   1HB   ALA  33          1HB       ALA  33   2.939  -5.453   0.032
  248   2HB   ALA  33          2HB       ALA  33   3.758  -3.903   0.222
  249   3HB   ALA  33          3HB       ALA  33   2.421  -4.060  -0.917
  250    H    ALA  34           H        ALA  34   0.399  -2.601  -0.409
  251    HA   ALA  34           HA       ALA  34   1.327   0.000   0.231
  252   1HB   ALA  34          1HB       ALA  34   0.249  -0.508  -1.900
  253   2HB   ALA  34          2HB       ALA  34  -0.595   0.791  -1.058
  254   3HB   ALA  34          3HB       ALA  34  -1.268  -0.840  -1.061
  255    H    GLU  35           H        GLU  35  -1.419  -1.941   1.306
  256    HA   GLU  35           HA       GLU  35  -2.706  -0.155   2.969
  257   1HB   GLU  35          2HB       GLU  35  -3.649  -2.307   2.504
  258   2HB   GLU  35          1HB       GLU  35  -2.251  -3.136   3.176
  259   1HG   GLU  35          2HG       GLU  35  -2.854  -2.254   5.397
  260   2HG   GLU  35          1HG       GLU  35  -4.294  -1.544   4.676
  261    H    GLU  36           H        GLU  36  -0.009  -2.343   3.702
  262    HA   GLU  36           HA       GLU  36   0.496  -1.545   6.330
  263   1HB   GLU  36          2HB       GLU  36   2.358  -2.554   4.173
  264   2HB   GLU  36          1HB       GLU  36   2.863  -2.307   5.838
  265   1HG   GLU  36          2HG       GLU  36   0.631  -4.145   5.011
  266   2HG   GLU  36          1HG       GLU  36   2.303  -4.656   5.252
  267    H    ALA  37           H        ALA  37   1.751  -0.296   3.279
  268    HA   ALA  37           HA       ALA  37   3.647   1.457   4.381
  269   1HB   ALA  37          1HB       ALA  37   2.245   1.668   1.723
  270   2HB   ALA  37          2HB       ALA  37   3.663   0.673   2.054
  271   3HB   ALA  37          3HB       ALA  37   3.772   2.428   2.171
  272    H    ILE  38           H        ILE  38   0.259   2.009   3.434
  273    HA   ILE  38           HA       ILE  38   0.258   4.786   3.553
  274    HB   ILE  38           HB       ILE  38  -1.989   2.877   4.217
  275   1HG1  ILE  38          2HG1      ILE  38  -1.154   2.698   1.925
  276   2HG1  ILE  38          1HG1      ILE  38  -2.760   3.415   1.944
  277   1HG2  ILE  38          1HG2      ILE  38  -2.140   5.847   3.687
  278   2HG2  ILE  38          2HG2      ILE  38  -2.417   5.056   5.237
  279   3HG2  ILE  38          3HG2      ILE  38  -3.514   4.759   3.891
  280   1HD1  ILE  38          1HD1      ILE  38  -0.179   4.933   1.650
  281   2HD1  ILE  38          2HD1      ILE  38  -1.803   5.620   1.615
  282   3HD1  ILE  38          3HD1      ILE  38  -1.285   4.511   0.345
  283    H    LYS  39           H        LYS  39  -0.465   2.501   6.205
  284    HA   LYS  39           HA       LYS  39  -0.893   4.596   8.088
  285   1HB   LYS  39          2HB       LYS  39  -0.555   2.669   9.780
  286   2HB   LYS  39          1HB       LYS  39  -1.959   2.658   8.728
  287   1HG   LYS  39          2HG       LYS  39  -0.754   1.086   7.234
  288   2HG   LYS  39          1HG       LYS  39   0.550   1.027   8.427
  289   1HD   LYS  39          2HD       LYS  39  -0.918   0.124  10.085
  290   2HD   LYS  39          1HD       LYS  39  -2.324   0.378   9.052
  291   1HE   LYS  39          2HE       LYS  39  -1.697  -1.958   9.055
  292   2HE   LYS  39          1HE       LYS  39  -1.425  -1.258   7.459
  293   1HZ   LYS  39          1HZ       LYS  39   0.689  -1.646   9.512
  294   2HZ   LYS  39          2HZ       LYS  39   0.906  -1.114   7.919
  295   3HZ   LYS  39          3HZ       LYS  39   0.392  -2.702   8.216
  296    H    LEU  40           H        LEU  40   1.938   2.815   7.062
  297    HA   LEU  40           HA       LEU  40   3.677   3.547   9.132
  298   1HB   LEU  40          2HB       LEU  40   4.232   3.039   6.210
  299   2HB   LEU  40          1HB       LEU  40   5.459   3.171   7.440
  300    HG   LEU  40           HG       LEU  40   3.344   1.049   7.291
  301   1HD1  LEU  40          1HD1      LEU  40   5.071   0.792   5.605
  302   2HD1  LEU  40          2HD1      LEU  40   5.210  -0.457   6.842
  303   3HD1  LEU  40          3HD1      LEU  40   6.317   0.916   6.848
  304   1HD2  LEU  40          1HD2      LEU  40   3.855   1.550   9.604
  305   2HD2  LEU  40          2HD2      LEU  40   5.583   1.419   9.272
  306   3HD2  LEU  40          3HD2      LEU  40   4.550  -0.006   9.151
  307    H    LEU  41           H        LEU  41   2.768   5.188   6.125
  308    HA   LEU  41           HA       LEU  41   4.563   7.381   6.479
  309   1HB   LEU  41          2HB       LEU  41   2.279   6.782   4.660
  310   2HB   LEU  41          1HB       LEU  41   2.816   8.444   4.800
  311    HG   LEU  41           HG       LEU  41   5.082   7.764   4.092
  312   1HD1  LEU  41          1HD1      LEU  41   5.074   5.464   4.872
  313   2HD1  LEU  41          2HD1      LEU  41   5.445   5.538   3.150
  314   3HD1  LEU  41          3HD1      LEU  41   3.836   5.051   3.687
  315   1HD2  LEU  41          1HD2      LEU  41   3.515   8.575   2.441
  316   2HD2  LEU  41          2HD2      LEU  41   2.848   6.956   2.241
  317   3HD2  LEU  41          3HD2      LEU  41   4.507   7.291   1.747
  318    H    VAL  42           H        VAL  42   1.333   6.686   7.568
  319    HA   VAL  42           HA       VAL  42   0.616   9.328   8.298
  320    HB   VAL  42           HB       VAL  42  -0.338   6.713   9.483
  321   1HG1  VAL  42          1HG1      VAL  42  -2.322   8.051  10.159
  322   2HG1  VAL  42          2HG1      VAL  42  -1.461   9.501   9.646
  323   3HG1  VAL  42          3HG1      VAL  42  -0.835   8.533  10.979
  324   1HG2  VAL  42          1HG2      VAL  42  -2.258   6.987   7.987
  325   2HG2  VAL  42          2HG2      VAL  42  -0.748   6.836   7.090
  326   3HG2  VAL  42          3HG2      VAL  42  -1.503   8.419   7.287
  327    H    ILE  43           H        ILE  43   2.353   6.742   9.920
  328    HA   ILE  43           HA       ILE  43   2.435   7.881  12.490
  329    HB   ILE  43           HB       ILE  43   4.308   5.937  11.144
  330   1HG1  ILE  43          2HG1      ILE  43   1.899   5.275  11.375
  331   2HG1  ILE  43          1HG1      ILE  43   3.015   4.231  12.240
  332   1HG2  ILE  43          1HG2      ILE  43   4.057   6.616  14.072
  333   2HG2  ILE  43          2HG2      ILE  43   5.429   6.999  13.032
  334   3HG2  ILE  43          3HG2      ILE  43   5.041   5.317  13.399
  335   1HD1  ILE  43          1HD1      ILE  43   1.024   4.673  13.550
  336   2HD1  ILE  43          2HD1      ILE  43   1.328   6.409  13.450
  337   3HD1  ILE  43          3HD1      ILE  43   2.447   5.367  14.328
  338    H    GLU  44           H        GLU  44   4.649   8.219   9.709
  339    HA   GLU  44           HA       GLU  44   6.583   9.692  11.205
  340   1HB   GLU  44          2HB       GLU  44   7.600  10.251   9.032
  341   2HB   GLU  44          1HB       GLU  44   7.306   8.529   9.218
  342   1HG   GLU  44          2HG       GLU  44   5.584   8.530   7.667
  343   2HG   GLU  44          1HG       GLU  44   5.335  10.269   7.798
  344    H    ASN  45           H        ASN  45   3.907  10.632   9.091
  345    HA   ASN  45           HA       ASN  45   4.527  13.436   9.288
  346   1HB   ASN  45          2HB       ASN  45   2.243  11.885   8.089
  347   2HB   ASN  45          1HB       ASN  45   2.196  13.642   8.202
  348   1HD2  ASN  45          1HD2      ASN  45   3.745  10.901   6.727
  349   2HD2  ASN  45          2HD2      ASN  45   4.590  11.782   5.499
  350    H    ASN  46           H        ASN  46   2.945  11.194  11.207
  351    HA   ASN  46           HA       ASN  46   1.763  11.277  13.123
  352   1HB   ASN  46          2HB       ASN  46   3.688  12.779  13.750
  353   2HB   ASN  46          1HB       ASN  46   2.672  14.151  13.331
  354   1HD2  ASN  46          1HD2      ASN  46   3.281  11.628  15.620
  355   2HD2  ASN  46          2HD2      ASN  46   2.195  12.189  16.842
  356    H    LEU  47           H        LEU  47  -0.022  11.233  11.377
  357    HA   LEU  47           HA       LEU  47  -1.753  13.562  11.565
  358   1HB   LEU  47          2HB       LEU  47  -2.297  10.896  10.269
  359   2HB   LEU  47          1HB       LEU  47  -3.248  12.347  10.095
  360    HG   LEU  47           HG       LEU  47  -0.424  11.997   9.097
  361   1HD1  LEU  47          1HD1      LEU  47  -3.049  12.079   7.613
  362   2HD1  LEU  47          2HD1      LEU  47  -2.022  10.661   7.834
  363   3HD1  LEU  47          3HD1      LEU  47  -1.448  12.027   6.875
  364   1HD2  LEU  47          1HD2      LEU  47  -0.935  14.304   9.735
  365   2HD2  LEU  47          2HD2      LEU  47  -2.376  14.265   8.719
  366   3HD2  LEU  47          3HD2      LEU  47  -0.778  14.137   7.986
  367    H    LYS  48           H        LYS  48  -1.886  13.428  13.854
  368    HA   LYS  48           HA       LYS  48  -2.767  11.143  15.255
  369   1HB   LYS  48          2HB       LYS  48  -1.512  13.152  16.166
  370   2HB   LYS  48          1HB       LYS  48  -3.043  14.012  16.154
  371   1HG   LYS  48          2HG       LYS  48  -3.951  12.631  17.817
  372   2HG   LYS  48          1HG       LYS  48  -2.678  11.423  17.623
  373   1HD   LYS  48          2HD       LYS  48  -1.034  13.054  18.456
  374   2HD   LYS  48          1HD       LYS  48  -2.331  14.224  18.696
  375   1HE   LYS  48          2HE       LYS  48  -3.350  12.865  20.369
  376   2HE   LYS  48          1HE       LYS  48  -2.272  11.515  20.008
  377   1HZ   LYS  48          1HZ       LYS  48  -1.331  14.141  21.019
  378   2HZ   LYS  48          2HZ       LYS  48  -0.432  12.705  20.883
  379   3HZ   LYS  48          3HZ       LYS  48  -1.682  12.825  22.027
  380    H    GLU  49           H        GLU  49  -4.380  13.545  13.460
  381    HA   GLU  49           HA       GLU  49  -6.970  13.484  14.477
  382   1HB   GLU  49          2HB       GLU  49  -5.952  14.938  12.620
  383   2HB   GLU  49          1HB       GLU  49  -6.291  13.594  11.546
  384   1HG   GLU  49          2HG       GLU  49  -8.534  14.598  13.189
  385   2HG   GLU  49          1HG       GLU  49  -7.955  15.635  11.889
  386    H    ILE  50           H        ILE  50  -5.204  11.194  12.518
  387    HA   ILE  50           HA       ILE  50  -7.571   9.501  12.164
  388    HB   ILE  50           HB       ILE  50  -4.752   9.046  11.160
  389   1HG1  ILE  50          2HG1      ILE  50  -5.650  11.113  10.204
  390   2HG1  ILE  50          1HG1      ILE  50  -5.569   9.851   8.978
  391   1HG2  ILE  50          1HG2      ILE  50  -6.086   7.020  11.294
  392   2HG2  ILE  50          2HG2      ILE  50  -5.810   7.473   9.613
  393   3HG2  ILE  50          3HG2      ILE  50  -7.375   7.786  10.363
  394   1HD1  ILE  50          1HD1      ILE  50  -7.618  11.161   8.827
  395   2HD1  ILE  50          2HD1      ILE  50  -8.044  10.688  10.471
  396   3HD1  ILE  50          3HD1      ILE  50  -7.955   9.469   9.199
  397    H    THR  51           H        THR  51  -4.395   9.575  13.683
  398    HA   THR  51           HA       THR  51  -4.148   6.968  14.553
  399    HB   THR  51           HB       THR  51  -3.271   9.333  16.181
  400    HG1  THR  51           1HG      THR  51  -1.373   8.520  14.485
  401   1HG2  THR  51          1HG2      THR  51  -2.887   7.137  17.169
  402   2HG2  THR  51          2HG2      THR  51  -1.363   7.888  16.699
  403   3HG2  THR  51          3HG2      THR  51  -2.062   6.613  15.701
  404    H    ASN  52           H        ASN  52  -5.852   9.652  16.152
  405    HA   ASN  52           HA       ASN  52  -6.488   8.057  18.463
  406   1HB   ASN  52          2HB       ASN  52  -7.494   9.953  19.364
  407   2HB   ASN  52          1HB       ASN  52  -6.243  10.633  18.335
  408   1HD2  ASN  52          1HD2      ASN  52  -6.846  11.686  16.408
  409   2HD2  ASN  52          2HD2      ASN  52  -8.476  12.221  16.140
  410    H    ASN  53           H        ASN  53  -7.783   8.469  15.367
  411    HA   ASN  53           HA       ASN  53 -10.499   7.720  16.030
  412   1HB   ASN  53          2HB       ASN  53 -10.020   9.280  14.178
  413   2HB   ASN  53          1HB       ASN  53  -9.110   8.022  13.352
  414   1HD2  ASN  53          1HD2      ASN  53 -10.194   6.458  12.215
  415   2HD2  ASN  53          2HD2      ASN  53 -11.901   6.499  11.958
  416    H    VAL  54           H        VAL  54  -7.536   6.209  15.035
  417    HA   VAL  54           HA       VAL  54  -8.539   3.789  14.013
  418    HB   VAL  54           HB       VAL  54  -5.923   4.243  15.469
  419   1HG1  VAL  54          1HG1      VAL  54  -6.456   1.874  15.269
  420   2HG1  VAL  54          2HG1      VAL  54  -5.110   2.302  14.215
  421   3HG1  VAL  54          3HG1      VAL  54  -6.720   2.067  13.536
  422   1HG2  VAL  54          1HG2      VAL  54  -4.947   4.538  13.232
  423   2HG2  VAL  54          2HG2      VAL  54  -6.155   5.772  13.593
  424   3HG2  VAL  54          3HG2      VAL  54  -6.560   4.427  12.526
  425    H    LYS  55           H        LYS  55  -8.287   4.986  17.226
  426    HA   LYS  55           HA       LYS  55  -8.142   2.614  18.708
  427   1HB   LYS  55          2HB       LYS  55  -7.937   5.054  19.479
  428   2HB   LYS  55          1HB       LYS  55  -9.691   5.047  19.556
  429   1HG   LYS  55          2HG       LYS  55  -9.578   3.144  21.135
  430   2HG   LYS  55          1HG       LYS  55  -7.817   3.286  21.126
  431   1HD   LYS  55          2HD       LYS  55  -8.640   4.436  23.052
  432   2HD   LYS  55          1HD       LYS  55  -8.091   5.650  21.895
  433   1HE   LYS  55          2HE       LYS  55 -10.430   5.933  21.145
  434   2HE   LYS  55          1HE       LYS  55 -10.940   4.787  22.385
  435   1HZ   LYS  55          1HZ       LYS  55  -9.711   7.459  22.787
  436   2HZ   LYS  55          2HZ       LYS  55  -9.891   6.322  24.034
  437   3HZ   LYS  55          3HZ       LYS  55 -11.259   6.945  23.258
  438    H    ASN  56           H        ASN  56 -10.664   3.935  16.830
  439    HA   ASN  56           HA       ASN  56 -12.885   2.778  18.177
  440   1HB   ASN  56          2HB       ASN  56 -13.186   4.609  16.579
  441   2HB   ASN  56          1HB       ASN  56 -12.593   3.584  15.275
  442   1HD2  ASN  56          1HD2      ASN  56 -15.243   4.318  17.365
  443   2HD2  ASN  56          2HD2      ASN  56 -16.414   3.306  16.574
  444    H    LYS  57           H        LYS  57 -11.501   1.864  15.042
  445    HA   LYS  57           HA       LYS  57 -12.711  -0.691  15.068
  446   1HB   LYS  57          2HB       LYS  57 -11.763   0.995  13.180
  447   2HB   LYS  57          1HB       LYS  57 -10.438  -0.154  13.266
  448   1HG   LYS  57          2HG       LYS  57 -13.244  -1.106  12.957
  449   2HG   LYS  57          1HG       LYS  57 -12.333  -0.494  11.581
  450   1HD   LYS  57          2HD       LYS  57 -10.601  -2.154  11.948
  451   2HD   LYS  57          1HD       LYS  57 -11.431  -2.726  13.397
  452   1HE   LYS  57          2HE       LYS  57 -12.536  -2.824  10.593
  453   2HE   LYS  57          1HE       LYS  57 -11.824  -4.184  11.457
  454   1HZ   LYS  57          1HZ       LYS  57 -13.575  -3.864  13.171
  455   2HZ   LYS  57          2HZ       LYS  57 -14.168  -4.334  11.657
  456   3HZ   LYS  57          3HZ       LYS  57 -14.310  -2.723  12.156
  457    H    GLY  58           H        GLY  58  -9.877   0.542  16.392
  458   1HA   GLY  58          2HA       GLY  58  -8.362  -0.549  17.778
  459   2HA   GLY  58          1HA       GLY  58  -9.036  -2.087  17.266
  460    H    ARG  59           H        ARG  59  -8.724  -1.333  14.419
  461    HA   ARG  59           HA       ARG  59  -5.826  -1.327  14.099
  462   1HB   ARG  59          2HB       ARG  59  -6.429  -3.694  14.257
  463   2HB   ARG  59          1HB       ARG  59  -7.659  -3.483  13.018
  464   1HG   ARG  59          2HG       ARG  59  -5.863  -2.859  11.425
  465   2HG   ARG  59          1HG       ARG  59  -4.680  -3.247  12.672
  466   1HD   ARG  59          2HD       ARG  59  -5.403  -5.541  12.715
  467   2HD   ARG  59          1HD       ARG  59  -6.723  -5.183  11.599
  468    HE   ARG  59           HE       ARG  59  -4.844  -4.551  10.001
  469   1HH1  ARG  59          1HH1      ARG  59  -4.501  -7.000  12.490
  470   2HH1  ARG  59          2HH1      ARG  59  -3.295  -7.893  11.606
  471   1HH2  ARG  59          1HH2      ARG  59  -3.263  -5.734   8.845
  472   2HH2  ARG  59          2HH2      ARG  59  -2.638  -7.212   9.526
  473    H    TRP  60           H        TRP  60  -5.153  -0.730  12.008
  474    HA   TRP  60           HA       TRP  60  -6.877   0.957  10.496
  475   1HB   TRP  60          2HB       TRP  60  -4.259  -0.274   9.612
  476   2HB   TRP  60          1HB       TRP  60  -5.027   1.162   8.951
  477    HD1  TRP  60           HD       TRP  60  -3.485   0.053  12.354
  478    HE1  TRP  60           1HE      TRP  60  -2.273   2.091  13.359
  479    HE3  TRP  60           3HE      TRP  60  -4.694   3.540   8.816
  480    HZ2  TRP  60           2HZ      TRP  60  -1.859   4.814  12.717
  481    HZ3  TRP  60           3HZ      TRP  60  -3.844   5.831   9.084
  482    HH2  TRP  60           HH       TRP  60  -2.460   6.448  10.990
  483    H    LYS  61           H        LYS  61  -8.142   0.445   8.751
  484    HA   LYS  61           HA       LYS  61  -7.608  -1.959   7.236
  485   1HB   LYS  61          2HB       LYS  61  -9.775  -1.792   9.172
  486   2HB   LYS  61          1HB       LYS  61 -10.336  -2.206   7.559
  487   1HG   LYS  61          2HG       LYS  61  -8.035  -3.671   8.786
  488   2HG   LYS  61          1HG       LYS  61  -9.696  -4.089   9.202
  489   1HD   LYS  61          2HD       LYS  61  -9.021  -5.530   7.419
  490   2HD   LYS  61          1HD       LYS  61 -10.157  -4.358   6.755
  491   1HE   LYS  61          2HE       LYS  61  -8.199  -3.027   5.955
  492   2HE   LYS  61          1HE       LYS  61  -7.154  -4.345   6.483
  493   1HZ   LYS  61          1HZ       LYS  61  -8.314  -5.825   4.951
  494   2HZ   LYS  61          2HZ       LYS  61  -7.648  -4.501   4.126
  495   3HZ   LYS  61          3HZ       LYS  61  -9.312  -4.546   4.446
  496    H    SER  62           H        SER  62 -10.660  -0.226   7.414
  497    HA   SER  62           HA       SER  62 -10.257   0.467   4.600
  498   1HB   SER  62          2HB       SER  62 -12.867   0.823   4.859
  499   2HB   SER  62          1HB       SER  62 -12.179  -0.788   4.647
  500    HG   SER  62           HG       SER  62 -13.538   0.248   6.765
  501    H    GLU  63           H        GLU  63 -12.103   1.893   7.308
  502    HA   GLU  63           HA       GLU  63 -12.383   4.400   6.127
  503   1HB   GLU  63          2HB       GLU  63 -12.382   3.725   9.076
  504   2HB   GLU  63          1HB       GLU  63 -13.017   5.197   8.366
  505   1HG   GLU  63          2HG       GLU  63 -14.846   3.773   8.881
  506   2HG   GLU  63          1HG       GLU  63 -14.672   3.814   7.129
  507    H    ASN  64           H        ASN  64 -10.091   3.329   8.590
  508    HA   ASN  64           HA       ASN  64  -8.860   5.765   9.076
  509   1HB   ASN  64          2HB       ASN  64  -7.922   2.918   9.368
  510   2HB   ASN  64          1HB       ASN  64  -6.943   4.285   9.868
  511   1HD2  ASN  64          1HD2      ASN  64  -8.214   2.094  11.402
  512   2HD2  ASN  64          2HD2      ASN  64  -9.156   2.884  12.612
  513    H    LEU  65           H        LEU  65  -8.228   3.385   6.555
  514    HA   LEU  65           HA       LEU  65  -5.664   4.553   5.933
  515   1HB   LEU  65          2HB       LEU  65  -7.232   2.320   4.668
  516   2HB   LEU  65          1HB       LEU  65  -5.693   2.884   4.042
  517    HG   LEU  65           HG       LEU  65  -6.156   1.689   6.777
  518   1HD1  LEU  65          1HD1      LEU  65  -4.726   0.632   4.345
  519   2HD1  LEU  65          2HD1      LEU  65  -6.260   0.045   4.990
  520   3HD1  LEU  65          3HD1      LEU  65  -4.779  -0.143   5.929
  521   1HD2  LEU  65          1HD2      LEU  65  -4.417   3.399   6.821
  522   2HD2  LEU  65          2HD2      LEU  65  -3.619   2.631   5.449
  523   3HD2  LEU  65          3HD2      LEU  65  -3.723   1.788   6.995
  524    H    PHE  66           H        PHE  66  -8.882   4.488   4.476
  525    HA   PHE  66           HA       PHE  66  -8.100   5.825   2.093
  526   1HB   PHE  66          2HB       PHE  66 -10.176   4.451   2.328
  527   2HB   PHE  66          1HB       PHE  66 -10.849   5.712   3.354
  528    HD1  PHE  66           2HD      PHE  66  -9.605   5.003  -0.050
  529    HD2  PHE  66           1HD      PHE  66 -11.896   7.597   2.421
  530    HE1  PHE  66           2HE      PHE  66 -10.442   6.165  -2.052
  531    HE2  PHE  66           1HE      PHE  66 -12.735   8.765   0.427
  532    HZ   PHE  66           HZ       PHE  66 -12.008   8.053  -1.812
  533    H    LYS  67           H        LYS  67  -9.275   6.861   5.234
  534    HA   LYS  67           HA       LYS  67  -9.619   9.607   4.573
  535   1HB   LYS  67          2HB       LYS  67 -10.226   8.011   6.714
  536   2HB   LYS  67          1HB       LYS  67  -8.893   8.954   7.350
  537   1HG   LYS  67          2HG       LYS  67 -11.320  10.188   6.076
  538   2HG   LYS  67          1HG       LYS  67 -11.180   9.865   7.803
  539   1HD   LYS  67          2HD       LYS  67  -9.114  11.273   7.815
  540   2HD   LYS  67          1HD       LYS  67  -9.466  11.708   6.142
  541   1HE   LYS  67          2HE       LYS  67 -11.565  12.694   6.794
  542   2HE   LYS  67          1HE       LYS  67 -11.350  12.142   8.454
  543   1HZ   LYS  67          1HZ       LYS  67  -9.397  13.586   8.627
  544   2HZ   LYS  67          2HZ       LYS  67 -10.800  14.463   8.259
  545   3HZ   LYS  67          3HZ       LYS  67  -9.668  14.142   7.046
  546    H    ALA  68           H        ALA  68  -7.000   7.718   5.992
  547    HA   ALA  68           HA       ALA  68  -5.274   9.878   6.565
  548   1HB   ALA  68          1HB       ALA  68  -4.575   6.982   6.093
  549   2HB   ALA  68          2HB       ALA  68  -5.067   7.689   7.631
  550   3HB   ALA  68          3HB       ALA  68  -3.553   8.187   6.879
  551    H    SER  69           H        SER  69  -5.431   7.671   3.763
  552    HA   SER  69           HA       SER  69  -3.086   8.629   2.535
  553   1HB   SER  69          2HB       SER  69  -4.106   7.573   0.448
  554   2HB   SER  69          1HB       SER  69  -3.881   6.513   1.839
  555    HG   SER  69           HG       SER  69  -5.998   6.430   2.157
  556    H    LYS  70           H        LYS  70  -6.422   9.700   2.371
  557    HA   LYS  70           HA       LYS  70  -6.224  11.521   0.247
  558   1HB   LYS  70          2HB       LYS  70  -8.274  10.731   1.603
  559   2HB   LYS  70          1HB       LYS  70  -7.853  11.999   2.733
  560   1HG   LYS  70          2HG       LYS  70  -8.215  12.649  -0.157
  561   2HG   LYS  70          1HG       LYS  70  -9.619  12.448   0.891
  562   1HD   LYS  70          2HD       LYS  70  -8.717  14.185   2.391
  563   2HD   LYS  70          1HD       LYS  70  -7.349  14.400   1.295
  564   1HE   LYS  70          2HE       LYS  70  -8.777  15.177  -0.450
  565   2HE   LYS  70          1HE       LYS  70 -10.222  14.736   0.459
  566   1HZ   LYS  70          1HZ       LYS  70  -9.794  17.116   0.543
  567   2HZ   LYS  70          2HZ       LYS  70  -8.273  16.842   1.247
  568   3HZ   LYS  70          3HZ       LYS  70  -9.682  16.424   2.088
  569    H    LEU  71           H        LEU  71  -5.754  11.933   3.712
  570    HA   LEU  71           HA       LEU  71  -4.936  14.639   3.642
  571   1HB   LEU  71          2HB       LEU  71  -4.321  12.502   5.685
  572   2HB   LEU  71          1HB       LEU  71  -4.077  14.221   5.918
  573    HG   LEU  71           HG       LEU  71  -6.741  12.868   5.497
  574   1HD1  LEU  71          1HD1      LEU  71  -7.154  13.458   7.826
  575   2HD1  LEU  71          2HD1      LEU  71  -5.521  14.113   7.954
  576   3HD1  LEU  71          3HD1      LEU  71  -5.760  12.388   7.674
  577   1HD2  LEU  71          1HD2      LEU  71  -7.702  15.051   6.016
  578   2HD2  LEU  71          2HD2      LEU  71  -6.706  15.124   4.563
  579   3HD2  LEU  71          3HD2      LEU  71  -6.087  15.753   6.089
  580    H    LEU  72           H        LEU  72  -3.193  11.622   3.279
  581    HA   LEU  72           HA       LEU  72  -0.581  12.570   3.674
  582   1HB   LEU  72          2HB       LEU  72  -1.642  10.243   2.093
  583   2HB   LEU  72          1HB       LEU  72   0.073  10.565   2.262
  584    HG   LEU  72           HG       LEU  72  -1.826  10.006   4.545
  585   1HD1  LEU  72          1HD1      LEU  72  -0.695   7.867   4.710
  586   2HD1  LEU  72          2HD1      LEU  72   0.315   8.271   3.322
  587   3HD1  LEU  72          3HD1      LEU  72  -1.422   8.051   3.114
  588   1HD2  LEU  72          1HD2      LEU  72   0.223   9.852   5.889
  589   2HD2  LEU  72          2HD2      LEU  72   0.009  11.464   5.205
  590   3HD2  LEU  72          3HD2      LEU  72   1.172  10.350   4.488
  591    H    ARG  73           H        ARG  73  -2.709  13.313   1.156
  592    HA   ARG  73           HA       ARG  73  -0.903  13.697  -0.972
  593   1HB   ARG  73          2HB       ARG  73  -3.339  13.764  -1.280
  594   2HB   ARG  73          1HB       ARG  73  -3.435  15.225  -0.311
  595   1HG   ARG  73          2HG       ARG  73  -1.667  15.298  -2.682
  596   2HG   ARG  73          1HG       ARG  73  -3.405  15.243  -2.972
  597   1HD   ARG  73          2HD       ARG  73  -2.083  17.231  -1.138
  598   2HD   ARG  73          1HD       ARG  73  -2.405  17.544  -2.841
  599    HE   ARG  73           HE       ARG  73  -4.818  17.088  -2.225
  600   1HH1  ARG  73          1HH1      ARG  73  -2.517  18.375   0.092
  601   2HH1  ARG  73          2HH1      ARG  73  -3.720  19.240   0.988
  602   1HH2  ARG  73          1HH2      ARG  73  -6.389  18.240  -1.035
  603   2HH2  ARG  73          2HH2      ARG  73  -5.909  19.177   0.352
  604    H    SER  74           H        SER  74  -1.445  15.413   1.972
  605    HA   SER  74           HA       SER  74  -0.128  17.837   1.222
  606   1HB   SER  74          2HB       SER  74  -0.750  16.624   3.921
  607   2HB   SER  74          1HB       SER  74  -0.088  18.243   3.691
  608    HG   SER  74           HG       SER  74  -1.999  18.928   3.189
  609    H    ASN  75           H        ASN  75   1.000  14.728   1.731
  610    HA   ASN  75           HA       ASN  75   3.682  15.693   2.457
  611   1HB   ASN  75          2HB       ASN  75   2.769  13.803   3.801
  612   2HB   ASN  75          1HB       ASN  75   2.657  12.840   2.333
  613   1HD2  ASN  75          1HD2      ASN  75   4.045  11.297   3.224
  614   2HD2  ASN  75          2HD2      ASN  75   5.747  11.564   3.363
  615    H    ASN  76           H        ASN  76   2.046  13.481   0.209
  616    HA   ASN  76           HA       ASN  76   3.696  14.493  -1.968
  617   1HB   ASN  76          2HB       ASN  76   4.927  12.518  -1.121
  618   2HB   ASN  76          1HB       ASN  76   3.487  11.534  -1.347
  619   1HD2  ASN  76          1HD2      ASN  76   6.167  13.081  -2.862
  620   2HD2  ASN  76          2HD2      ASN  76   5.933  12.401  -4.441
  621    H    THR  77           H        THR  77   2.618  14.462  -3.925
  622    HA   THR  77           HA       THR  77  -0.215  14.439  -3.693
  623    HB   THR  77           HB       THR  77   1.396  14.658  -6.230
  624    HG1  THR  77           1HG      THR  77   2.005  16.568  -5.551
  625   1HG2  THR  77          1HG2      THR  77  -0.997  14.358  -6.599
  626   2HG2  THR  77          2HG2      THR  77  -0.514  16.005  -7.008
  627   3HG2  THR  77          3HG2      THR  77  -1.347  15.680  -5.487
  628    H    GLU  78           H        GLU  78   2.105  12.131  -4.943
  629    HA   GLU  78           HA       GLU  78   0.224  10.712  -6.545
  630   1HB   GLU  78          2HB       GLU  78   3.015  10.061  -5.631
  631   2HB   GLU  78          1HB       GLU  78   2.087   9.051  -6.724
  632   1HG   GLU  78          2HG       GLU  78   1.983  10.831  -8.347
  633   2HG   GLU  78          1HG       GLU  78   2.811  11.921  -7.241
  634    H    ILE  79           H        ILE  79   1.075  10.605  -3.207
  635    HA   ILE  79           HA       ILE  79   0.854   7.923  -2.578
  636    HB   ILE  79           HB       ILE  79  -0.021  10.249  -0.864
  637   1HG1  ILE  79          2HG1      ILE  79   2.598   8.730  -0.985
  638   2HG1  ILE  79          1HG1      ILE  79   2.336  10.359  -1.597
  639   1HG2  ILE  79          1HG2      ILE  79   0.277   8.725   1.027
  640   2HG2  ILE  79          2HG2      ILE  79   0.633   7.405  -0.088
  641   3HG2  ILE  79          3HG2      ILE  79  -0.969   8.142  -0.076
  642   1HD1  ILE  79          1HD1      ILE  79   3.451  10.451   0.525
  643   2HD1  ILE  79          2HD1      ILE  79   2.190   9.472   1.273
  644   3HD1  ILE  79          3HD1      ILE  79   1.819  11.098   0.697
  645    HA   PRO  80           HA       PRO  80  -3.936   8.404  -1.728
  646   1HB   PRO  80          2HB       PRO  80  -5.125  10.450  -3.155
  647   2HB   PRO  80          1HB       PRO  80  -4.698  10.535  -1.444
  648   1HG   PRO  80          2HG       PRO  80  -3.217  11.577  -3.819
  649   2HG   PRO  80          1HG       PRO  80  -3.459  12.326  -2.231
  650   1HD   PRO  80          2HD       PRO  80  -1.141  11.149  -2.869
  651   2HD   PRO  80          1HD       PRO  80  -1.810  11.037  -1.228
  652    H    ILE  81           H        ILE  81  -2.535   9.379  -4.795
  653    HA   ILE  81           HA       ILE  81  -4.536   8.233  -6.452
  654    HB   ILE  81           HB       ILE  81  -1.651   8.841  -7.125
  655   1HG1  ILE  81          2HG1      ILE  81  -4.130  10.534  -7.513
  656   2HG1  ILE  81          1HG1      ILE  81  -2.914  10.799  -6.268
  657   1HG2  ILE  81          1HG2      ILE  81  -2.465   8.952  -9.450
  658   2HG2  ILE  81          2HG2      ILE  81  -4.050   8.404  -8.906
  659   3HG2  ILE  81          3HG2      ILE  81  -2.647   7.346  -8.749
  660   1HD1  ILE  81          1HD1      ILE  81  -2.623  12.321  -8.132
  661   2HD1  ILE  81          2HD1      ILE  81  -2.462  10.958  -9.240
  662   3HD1  ILE  81          3HD1      ILE  81  -1.246  11.233  -7.992
  663    H    LEU  82           H        LEU  82  -1.437   7.101  -5.183
  664    HA   LEU  82           HA       LEU  82  -1.311   4.665  -6.583
  665   1HB   LEU  82          2HB       LEU  82  -0.232   5.234  -3.818
  666   2HB   LEU  82          1HB       LEU  82   0.311   3.976  -4.914
  667    HG   LEU  82           HG       LEU  82   0.627   6.948  -5.323
  668   1HD1  LEU  82          1HD1      LEU  82   3.017   6.473  -5.084
  669   2HD1  LEU  82          2HD1      LEU  82   2.638   4.790  -4.713
  670   3HD1  LEU  82          3HD1      LEU  82   2.114   6.075  -3.622
  671   1HD2  LEU  82          1HD2      LEU  82   1.948   6.339  -7.287
  672   2HD2  LEU  82          2HD2      LEU  82   0.273   5.809  -7.439
  673   3HD2  LEU  82          3HD2      LEU  82   1.532   4.643  -7.037
  674    H    TRP  83           H        TRP  83  -2.669   5.477  -3.415
  675    HA   TRP  83           HA       TRP  83  -3.491   2.875  -2.705
  676   1HB   TRP  83          2HB       TRP  83  -3.342   4.793  -1.124
  677   2HB   TRP  83          1HB       TRP  83  -4.741   5.519  -1.906
  678    HD1  TRP  83           HD       TRP  83  -6.915   5.102  -0.647
  679    HE1  TRP  83           1HE      TRP  83  -7.816   3.299   0.951
  680    HE3  TRP  83           3HE      TRP  83  -2.913   1.924  -0.658
  681    HZ2  TRP  83           2HZ      TRP  83  -6.940   0.852   2.060
  682    HZ3  TRP  83           3HZ      TRP  83  -3.031  -0.116   0.682
  683    HH2  TRP  83           HH       TRP  83  -5.000  -0.646   2.016
  684    H    LYS  84           H        LYS  84  -5.100   5.488  -4.455
  685    HA   LYS  84           HA       LYS  84  -7.601   4.165  -4.749
  686   1HB   LYS  84          2HB       LYS  84  -7.149   6.651  -4.954
  687   2HB   LYS  84          1HB       LYS  84  -6.470   6.314  -6.536
  688   1HG   LYS  84          2HG       LYS  84  -8.551   5.597  -7.390
  689   2HG   LYS  84          1HG       LYS  84  -9.275   5.547  -5.784
  690   1HD   LYS  84          2HD       LYS  84  -9.058   7.980  -5.609
  691   2HD   LYS  84          1HD       LYS  84  -8.321   8.029  -7.210
  692   1HE   LYS  84          2HE       LYS  84 -11.068   6.913  -6.699
  693   2HE   LYS  84          1HE       LYS  84 -10.777   8.605  -7.105
  694   1HZ   LYS  84          1HZ       LYS  84  -9.890   6.330  -8.795
  695   2HZ   LYS  84          2HZ       LYS  84  -9.876   7.979  -9.196
  696   3HZ   LYS  84          3HZ       LYS  84 -11.348   7.159  -9.024
  697    H    SER  85           H        SER  85  -4.663   4.327  -6.649
  698    HA   SER  85           HA       SER  85  -5.560   2.988  -8.946
  699   1HB   SER  85          2HB       SER  85  -3.358   4.199  -8.673
  700   2HB   SER  85          1HB       SER  85  -2.783   2.816  -7.744
  701    HG   SER  85           HG       SER  85  -2.133   2.577  -9.872
  702    H    ALA  86           H        ALA  86  -4.111   1.751  -5.940
  703    HA   ALA  86           HA       ALA  86  -4.236  -0.984  -6.612
  704   1HB   ALA  86          1HB       ALA  86  -4.321   0.305  -3.884
  705   2HB   ALA  86          2HB       ALA  86  -2.862  -0.091  -4.790
  706   3HB   ALA  86          3HB       ALA  86  -3.924  -1.381  -4.225
  707    H    TRP  87           H        TRP  87  -6.488   1.178  -4.983
  708    HA   TRP  87           HA       TRP  87  -8.461  -0.637  -4.251
  709   1HB   TRP  87          2HB       TRP  87  -8.575   1.611  -3.445
  710   2HB   TRP  87          1HB       TRP  87  -8.614   2.262  -5.076
  711    HD1  TRP  87           HD       TRP  87 -10.896   3.177  -5.631
  712    HE1  TRP  87           1HE      TRP  87 -13.337   2.580  -5.086
  713    HE3  TRP  87           3HE      TRP  87 -10.081  -0.926  -2.697
  714    HZ2  TRP  87           2HZ      TRP  87 -14.735   0.622  -3.609
  715    HZ3  TRP  87           3HZ      TRP  87 -12.029  -2.107  -1.756
  716    HH2  TRP  87           HH       TRP  87 -14.307  -1.347  -2.203
  717    H    THR  88           H        THR  88  -7.745   0.801  -7.352
  718    HA   THR  88           HA       THR  88 -10.111   0.278  -8.731
  719    HB   THR  88           HB       THR  88  -7.292   0.252  -9.835
  720    HG1  THR  88           1HG      THR  88  -7.964   2.201  -8.686
  721   1HG2  THR  88          1HG2      THR  88  -8.329   0.864 -11.965
  722   2HG2  THR  88          2HG2      THR  88  -9.930   0.745 -11.234
  723   3HG2  THR  88          3HG2      THR  88  -8.928  -0.697 -11.407
  724    H    LEU  89           H        LEU  89  -7.455  -1.869  -7.895
  725    HA   LEU  89           HA       LEU  89  -8.020  -3.989  -9.652
  726   1HB   LEU  89          2HB       LEU  89  -6.835  -4.066  -6.878
  727   2HB   LEU  89          1HB       LEU  89  -6.784  -5.386  -8.031
  728    HG   LEU  89           HG       LEU  89  -5.481  -2.690  -8.428
  729   1HD1  LEU  89          1HD1      LEU  89  -3.382  -3.889  -8.091
  730   2HD1  LEU  89          2HD1      LEU  89  -4.277  -5.366  -7.740
  731   3HD1  LEU  89          3HD1      LEU  89  -4.405  -3.980  -6.658
  732   1HD2  LEU  89          1HD2      LEU  89  -5.312  -5.228 -10.051
  733   2HD2  LEU  89          2HD2      LEU  89  -4.409  -3.743 -10.350
  734   3HD2  LEU  89          3HD2      LEU  89  -6.164  -3.758 -10.524
  735    H    HIS  90           H        HIS  90  -9.475  -3.050  -6.607
  736    HA   HIS  90           HA       HIS  90 -10.989  -5.518  -6.417
  737   1HB   HIS  90          2HB       HIS  90 -10.742  -3.077  -4.702
  738   2HB   HIS  90          1HB       HIS  90 -12.139  -4.130  -4.506
  739    HD1  HIS  90           1HD      HIS  90  -9.612  -3.656  -2.489
  740    HD2  HIS  90           2HD      HIS  90 -10.444  -6.981  -4.848
  741    HE1  HIS  90           1HE      HIS  90  -8.444  -5.591  -1.378
  742    HE2  HIS  90           2HE      HIS  90  -8.976  -7.601  -2.811
  743    H    VAL  91           H        VAL  91 -11.374  -2.322  -7.671
  744    HA   VAL  91           HA       VAL  91 -14.194  -2.258  -7.867
  745    HB   VAL  91           HB       VAL  91 -12.151  -0.941  -9.673
  746   1HG1  VAL  91          1HG1      VAL  91 -15.069  -0.327  -9.234
  747   2HG1  VAL  91          2HG1      VAL  91 -14.343  -0.973 -10.705
  748   3HG1  VAL  91          3HG1      VAL  91 -13.949   0.662 -10.172
  749   1HG2  VAL  91          1HG2      VAL  91 -13.531   0.100  -7.199
  750   2HG2  VAL  91          2HG2      VAL  91 -12.487   1.042  -8.263
  751   3HG2  VAL  91          3HG2      VAL  91 -11.822  -0.310  -7.347
  752    H    GLU  92           H        GLU  92 -11.662  -3.635  -9.871
  753    HA   GLU  92           HA       GLU  92 -13.454  -4.346 -12.011
  754   1HB   GLU  92          2HB       GLU  92 -10.988  -3.806 -12.256
  755   2HB   GLU  92          1HB       GLU  92 -10.658  -5.379 -11.543
  756   1HG   GLU  92          2HG       GLU  92 -10.517  -5.427 -13.980
  757   2HG   GLU  92          1HG       GLU  92 -11.794  -6.482 -13.375
  758    H    GLY  93           H        GLY  93 -13.042  -5.536  -8.976
  759   1HA   GLY  93          2HA       GLY  93 -13.353  -8.349  -9.572
  760   2HA   GLY  93          1HA       GLY  93 -13.460  -7.598  -7.984
  761    H    PHE  94           H        PHE  94 -15.198  -7.610 -11.080
  762    HA   PHE  94           HA       PHE  94 -17.656  -6.816  -9.831
  763   1HB   PHE  94          2HB       PHE  94 -16.996  -6.120 -12.131
  764   2HB   PHE  94          1HB       PHE  94 -17.180  -7.790 -12.657
  765    HD1  PHE  94           2HD      PHE  94 -19.012  -4.910 -11.234
  766    HD2  PHE  94           1HD      PHE  94 -19.266  -8.629 -13.283
  767    HE1  PHE  94           2HE      PHE  94 -21.395  -4.496 -11.675
  768    HE2  PHE  94           1HE      PHE  94 -21.649  -8.224 -13.725
  769    HZ   PHE  94           HZ       PHE  94 -22.717  -6.158 -12.921
  770    H    HIS  95           H        HIS  95 -16.671  -9.745 -11.633
  771    HA   HIS  95           HA       HIS  95 -18.713 -11.214 -10.091
  772   1HB   HIS  95          2HB       HIS  95 -19.327 -10.917 -12.497
  773   2HB   HIS  95          1HB       HIS  95 -17.872 -11.805 -12.936
  774    HD1  HIS  95           1HD      HIS  95 -18.098 -14.289 -13.090
  775    HD2  HIS  95           2HD      HIS  95 -21.211 -12.550 -10.954
  776    HE1  HIS  95           1HE      HIS  95 -19.720 -16.150 -12.631
  777    HE2  HIS  95           2HE      HIS  95 -21.655 -15.055 -11.438
  778    H    GLU  96           H        GLU  96 -15.658 -11.482 -11.870
  779    HA   GLU  96           HA       GLU  96 -14.851 -13.571  -9.961
  780   1HB   GLU  96          2HB       GLU  96 -14.288 -13.518 -12.932
  781   2HB   GLU  96          1HB       GLU  96 -13.545 -14.634 -11.797
  782   1HG   GLU  96          2HG       GLU  96 -15.805 -15.483 -11.235
  783   2HG   GLU  96          1HG       GLU  96 -16.460 -14.453 -12.507
  784    H    LEU  97           H        LEU  97 -12.573 -13.696  -9.573
  785    HA   LEU  97           HA       LEU  97 -11.231 -11.119  -9.938
  786   1HB   LEU  97          2HB       LEU  97 -10.616 -13.481  -8.160
  787   2HB   LEU  97          1HB       LEU  97  -9.551 -12.102  -8.323
  788    HG   LEU  97           HG       LEU  97 -10.754 -11.783  -6.313
  789   1HD1  LEU  97          1HD1      LEU  97 -12.056 -10.097  -8.442
  790   2HD1  LEU  97          2HD1      LEU  97 -10.514  -9.771  -7.651
  791   3HD1  LEU  97          3HD1      LEU  97 -12.010  -9.731  -6.718
  792   1HD2  LEU  97          1HD2      LEU  97 -13.196 -11.816  -6.166
  793   2HD2  LEU  97          2HD2      LEU  97 -12.556 -13.376  -6.683
  794   3HD2  LEU  97          3HD2      LEU  97 -13.291 -12.288  -7.861
  795    H    SER  98           H        SER  98 -10.545 -11.229 -12.051
  796    HA   SER  98           HA       SER  98  -8.607 -13.370 -12.645
  797   1HB   SER  98          2HB       SER  98 -10.225 -11.787 -14.657
  798   2HB   SER  98          1HB       SER  98  -9.198 -13.184 -14.985
  799    HG   SER  98           HG       SER  98 -10.784 -14.135 -13.264
  800    H    LEU  99           H        LEU  99  -9.447 -10.058 -13.630
  801    HA   LEU  99           HA       LEU  99  -8.237  -8.199 -14.031
  802   1HB   LEU  99          2HB       LEU  99  -6.199  -9.610 -12.324
  803   2HB   LEU  99          1HB       LEU  99  -6.051  -7.945 -12.856
  804    HG   LEU  99           HG       LEU  99  -8.262  -9.023 -11.101
  805   1HD1  LEU  99          1HD1      LEU  99  -7.204  -7.725  -9.324
  806   2HD1  LEU  99          2HD1      LEU  99  -5.888  -7.298 -10.417
  807   3HD1  LEU  99          3HD1      LEU  99  -6.125  -8.978  -9.938
  808   1HD2  LEU  99          1HD2      LEU  99  -9.006  -7.164 -12.479
  809   2HD2  LEU  99          2HD2      LEU  99  -7.615  -6.208 -11.967
  810   3HD2  LEU  99          3HD2      LEU  99  -8.851  -6.664 -10.795
  811    H    ASN 100           H        ASN 100  -6.622  -7.308 -15.374
  812    HA   ASN 100           HA       ASN 100  -5.501  -9.263 -17.242
  813   1HB   ASN 100          2HB       ASN 100  -5.672  -6.254 -17.465
  814   2HB   ASN 100          1HB       ASN 100  -5.066  -7.331 -18.710
  815   1HD2  ASN 100          1HD2      ASN 100  -7.882  -6.134 -17.083
  816   2HD2  ASN 100          2HD2      ASN 100  -9.047  -6.803 -18.177
  817    H    GLU 101           H        GLU 101  -3.321  -9.154 -17.882
  818    HA   GLU 101           HA       GLU 101  -1.585  -8.827 -15.626
  819   1HB   GLU 101          2HB       GLU 101  -1.445 -10.625 -17.443
  820   2HB   GLU 101          1HB       GLU 101  -0.736  -9.385 -18.464
  821   1HG   GLU 101          2HG       GLU 101   1.009  -9.069 -16.682
  822   2HG   GLU 101          1HG       GLU 101   0.365 -10.512 -15.907
  823    H    LYS 102           H        LYS 102  -2.308  -7.118 -18.557
  824    HA   LYS 102           HA       LYS 102  -0.177  -5.376 -18.792
  825   1HB   LYS 102          2HB       LYS 102  -2.138  -5.764 -20.344
  826   2HB   LYS 102          1HB       LYS 102  -3.073  -4.706 -19.306
  827   1HG   LYS 102          2HG       LYS 102  -0.507  -3.775 -20.520
  828   2HG   LYS 102          1HG       LYS 102  -2.012  -3.764 -21.434
  829   1HD   LYS 102          2HD       LYS 102  -3.045  -2.335 -19.763
  830   2HD   LYS 102          1HD       LYS 102  -1.583  -2.404 -18.779
  831   1HE   LYS 102          2HE       LYS 102  -0.340  -1.340 -20.645
  832   2HE   LYS 102          1HE       LYS 102  -1.861  -1.179 -21.521
  833   1HZ   LYS 102          1HZ       LYS 102  -1.289   0.866 -20.370
  834   2HZ   LYS 102          2HZ       LYS 102  -1.245   0.045 -18.884
  835   3HZ   LYS 102          3HZ       LYS 102  -2.711   0.200 -19.718
  836    H    GLU 103           H        GLU 103  -3.135  -5.030 -16.868
  837    HA   GLU 103           HA       GLU 103  -2.449  -2.416 -15.959
  838   1HB   GLU 103          2HB       GLU 103  -4.781  -3.692 -16.090
  839   2HB   GLU 103          1HB       GLU 103  -4.377  -4.072 -14.418
  840   1HG   GLU 103          2HG       GLU 103  -5.754  -2.041 -14.642
  841   2HG   GLU 103          1HG       GLU 103  -4.196  -1.744 -13.871
  842    H    VAL 104           H        VAL 104  -1.880  -5.650 -14.783
  843    HA   VAL 104           HA       VAL 104  -1.108  -5.050 -12.144
  844    HB   VAL 104           HB       VAL 104  -0.076  -7.260 -13.943
  845   1HG1  VAL 104          1HG1      VAL 104   1.388  -6.898 -12.023
  846   2HG1  VAL 104          2HG1      VAL 104   0.505  -8.416 -11.861
  847   3HG1  VAL 104          3HG1      VAL 104   0.004  -7.001 -10.936
  848   1HG2  VAL 104          1HG2      VAL 104  -1.750  -8.658 -12.855
  849   2HG2  VAL 104          2HG2      VAL 104  -2.511  -7.294 -13.673
  850   3HG2  VAL 104          3HG2      VAL 104  -2.316  -7.273 -11.920
  851    H    LYS 105           H        LYS 105   0.611  -4.915 -15.200
  852    HA   LYS 105           HA       LYS 105   3.235  -4.522 -14.317
  853   1HB   LYS 105          2HB       LYS 105   2.072  -3.002 -16.649
  854   2HB   LYS 105          1HB       LYS 105   3.709  -3.600 -16.450
  855   1HG   LYS 105          2HG       LYS 105   1.406  -5.493 -16.668
  856   2HG   LYS 105          1HG       LYS 105   2.127  -4.775 -18.101
  857   1HD   LYS 105          2HD       LYS 105   4.279  -5.743 -17.535
  858   2HD   LYS 105          1HD       LYS 105   3.610  -6.396 -16.034
  859   1HE   LYS 105          2HE       LYS 105   2.296  -7.947 -17.144
  860   2HE   LYS 105          1HE       LYS 105   2.339  -7.051 -18.658
  861   1HZ   LYS 105          1HZ       LYS 105   3.666  -9.094 -18.695
  862   2HZ   LYS 105          2HZ       LYS 105   4.670  -8.472 -17.479
  863   3HZ   LYS 105          3HZ       LYS 105   4.597  -7.711 -18.995
  864    H    LYS 106           H        LYS 106   0.573  -2.280 -14.766
  865    HA   LYS 106           HA       LYS 106   2.009   0.114 -14.244
  866   1HB   LYS 106          2HB       LYS 106  -0.217  -0.233 -15.481
  867   2HB   LYS 106          1HB       LYS 106  -0.953  -0.260 -13.887
  868   1HG   LYS 106          2HG       LYS 106   0.824   2.017 -14.523
  869   2HG   LYS 106          1HG       LYS 106  -0.732   1.946 -15.336
  870   1HD   LYS 106          2HD       LYS 106  -0.246   1.934 -12.363
  871   2HD   LYS 106          1HD       LYS 106  -0.908   3.264 -13.315
  872   1HE   LYS 106          2HE       LYS 106  -2.182   0.578 -12.808
  873   2HE   LYS 106          1HE       LYS 106  -2.701   2.133 -12.165
  874   1HZ   LYS 106          1HZ       LYS 106  -4.131   1.816 -13.921
  875   2HZ   LYS 106          2HZ       LYS 106  -2.969   1.064 -14.895
  876   3HZ   LYS 106          3HZ       LYS 106  -2.917   2.745 -14.663
  877    H    LEU 107           H        LEU 107  -0.177  -1.893 -12.294
  878    HA   LEU 107           HA       LEU 107  -0.130  -0.333  -9.966
  879   1HB   LEU 107          2HB       LEU 107  -0.872  -3.107 -10.642
  880   2HB   LEU 107          1HB       LEU 107  -0.481  -2.817  -8.958
  881    HG   LEU 107           HG       LEU 107  -2.865  -2.632  -9.290
  882   1HD1  LEU 107          1HD1      LEU 107  -3.228  -0.385  -8.395
  883   2HD1  LEU 107          2HD1      LEU 107  -1.585   0.059  -8.855
  884   3HD1  LEU 107          3HD1      LEU 107  -1.852  -1.182  -7.631
  885   1HD2  LEU 107          1HD2      LEU 107  -3.843  -0.922 -10.723
  886   2HD2  LEU 107          2HD2      LEU 107  -2.864  -2.047 -11.664
  887   3HD2  LEU 107          3HD2      LEU 107  -2.234  -0.447 -11.270
  888    H    LYS 108           H        LYS 108   2.068  -2.820 -11.112
  889    HA   LYS 108           HA       LYS 108   3.471  -3.277  -8.736
  890   1HB   LYS 108          2HB       LYS 108   3.691  -4.731 -10.674
  891   2HB   LYS 108          1HB       LYS 108   4.432  -3.431 -11.597
  892   1HG   LYS 108          2HG       LYS 108   6.390  -3.488 -10.281
  893   2HG   LYS 108          1HG       LYS 108   5.633  -4.529  -9.073
  894   1HD   LYS 108          2HD       LYS 108   5.550  -6.359 -10.627
  895   2HD   LYS 108          1HD       LYS 108   6.114  -5.325 -11.941
  896   1HE   LYS 108          2HE       LYS 108   8.260  -5.098 -10.945
  897   2HE   LYS 108          1HE       LYS 108   7.713  -5.852  -9.449
  898   1HZ   LYS 108          1HZ       LYS 108   9.058  -7.250 -11.082
  899   2HZ   LYS 108          2HZ       LYS 108   7.642  -7.336 -12.007
  900   3HZ   LYS 108          3HZ       LYS 108   7.663  -7.941 -10.415
  901    H    GLU 109           H        GLU 109   3.854  -0.772 -11.201
  902    HA   GLU 109           HA       GLU 109   6.240   0.285  -9.996
  903   1HB   GLU 109          2HB       GLU 109   5.927   0.567 -12.384
  904   2HB   GLU 109          1HB       GLU 109   4.420   1.439 -12.121
  905   1HG   GLU 109          2HG       GLU 109   5.510   3.330 -11.319
  906   2HG   GLU 109          1HG       GLU 109   6.987   2.439 -10.959
  907    H    ASP 110           H        ASP 110   2.808   1.154 -10.025
  908    HA   ASP 110           HA       ASP 110   2.948   3.551  -8.599
  909   1HB   ASP 110          2HB       ASP 110   0.800   1.435  -8.749
  910   2HB   ASP 110          1HB       ASP 110   0.595   2.890  -7.785
  911    H    VAL 111           H        VAL 111   2.506   0.252  -7.357
  912    HA   VAL 111           HA       VAL 111   2.484   1.054  -4.633
  913    HB   VAL 111           HB       VAL 111   3.081  -1.671  -5.815
  914   1HG1  VAL 111          1HG1      VAL 111   3.910  -1.511  -3.545
  915   2HG1  VAL 111          2HG1      VAL 111   2.481  -2.542  -3.611
  916   3HG1  VAL 111          3HG1      VAL 111   2.350  -0.893  -2.999
  917   1HG2  VAL 111          1HG2      VAL 111   0.892  -0.846  -6.441
  918   2HG2  VAL 111          2HG2      VAL 111   0.526  -0.469  -4.759
  919   3HG2  VAL 111          3HG2      VAL 111   0.736  -2.147  -5.262
  920    H    ARG 112           H        ARG 112   5.058   0.110  -6.849
  921    HA   ARG 112           HA       ARG 112   7.108  -0.225  -4.951
  922   1HB   ARG 112          2HB       ARG 112   7.358  -0.911  -7.296
  923   2HB   ARG 112          1HB       ARG 112   7.324   0.773  -7.798
  924   1HG   ARG 112          2HG       ARG 112   9.399   1.207  -6.655
  925   2HG   ARG 112          1HG       ARG 112   9.412  -0.431  -5.996
  926   1HD   ARG 112          2HD       ARG 112  10.913  -0.251  -7.906
  927   2HD   ARG 112          1HD       ARG 112   9.576  -1.347  -8.247
  928    HE   ARG 112           HE       ARG 112   8.890   1.227  -9.157
  929   1HH1  ARG 112          1HH1      ARG 112  11.199  -1.312  -9.894
  930   2HH1  ARG 112          2HH1      ARG 112  11.242  -0.954 -11.593
  931   1HH2  ARG 112          1HH2      ARG 112   8.943   1.685 -11.408
  932   2HH2  ARG 112          2HH2      ARG 112   9.935   0.718 -12.454
  933    H    LYS 113           H        LYS 113   5.804   2.632  -6.535
  934    HA   LYS 113           HA       LYS 113   7.589   4.590  -5.722
  935   1HB   LYS 113          2HB       LYS 113   4.577   4.682  -5.948
  936   2HB   LYS 113          1HB       LYS 113   5.580   6.098  -5.747
  937   1HG   LYS 113          2HG       LYS 113   6.505   5.893  -7.889
  938   2HG   LYS 113          1HG       LYS 113   5.931   4.231  -8.060
  939   1HD   LYS 113          2HD       LYS 113   3.635   4.983  -8.139
  940   2HD   LYS 113          1HD       LYS 113   4.134   6.643  -7.820
  941   1HE   LYS 113          2HE       LYS 113   5.152   5.166 -10.219
  942   2HE   LYS 113          1HE       LYS 113   3.570   5.943 -10.239
  943   1HZ   LYS 113          1HZ       LYS 113   5.284   7.399 -11.114
  944   2HZ   LYS 113          2HZ       LYS 113   6.148   7.298  -9.659
  945   3HZ   LYS 113          3HZ       LYS 113   4.627   8.046  -9.685
  946    H    LEU 114           H        LEU 114   4.873   3.148  -3.999
  947    HA   LEU 114           HA       LEU 114   5.040   4.897  -1.767
  948   1HB   LEU 114          2HB       LEU 114   2.948   3.986  -2.656
  949   2HB   LEU 114          1HB       LEU 114   3.488   2.368  -2.276
  950    HG   LEU 114           HG       LEU 114   3.511   2.940   0.087
  951   1HD1  LEU 114          1HD1      LEU 114   2.402   4.997   0.856
  952   2HD1  LEU 114          2HD1      LEU 114   2.301   5.545  -0.818
  953   3HD1  LEU 114          3HD1      LEU 114   3.877   5.333  -0.053
  954   1HD2  LEU 114          1HD2      LEU 114   1.558   1.871  -0.898
  955   2HD2  LEU 114          2HD2      LEU 114   0.883   3.454  -1.290
  956   3HD2  LEU 114          3HD2      LEU 114   1.086   2.974   0.395
  957    H    VAL 115           H        VAL 115   5.836   1.501  -2.402
  958    HA   VAL 115           HA       VAL 115   6.376   0.717   0.216
  959    HB   VAL 115           HB       VAL 115   7.581  -0.331  -2.349
  960   1HG1  VAL 115          1HG1      VAL 115   7.596  -1.576   0.401
  961   2HG1  VAL 115          2HG1      VAL 115   9.001  -0.925  -0.443
  962   3HG1  VAL 115          3HG1      VAL 115   8.166  -2.340  -1.083
  963   1HG2  VAL 115          1HG2      VAL 115   5.301  -1.326  -0.647
  964   2HG2  VAL 115          2HG2      VAL 115   5.936  -2.127  -2.084
  965   3HG2  VAL 115          3HG2      VAL 115   5.158  -0.548  -2.225
  966    H    ILE 116           H        ILE 116   8.650   2.000  -2.204
  967    HA   ILE 116           HA       ILE 116  10.966   1.745  -0.642
  968    HB   ILE 116           HB       ILE 116  10.381   3.840  -2.751
  969   1HG1  ILE 116          2HG1      ILE 116  11.753   1.150  -2.990
  970   2HG1  ILE 116          1HG1      ILE 116  10.124   1.513  -3.554
  971   1HG2  ILE 116          1HG2      ILE 116  12.816   4.001  -2.984
  972   2HG2  ILE 116          2HG2      ILE 116  13.017   2.879  -1.639
  973   3HG2  ILE 116          3HG2      ILE 116  12.287   4.461  -1.366
  974   1HD1  ILE 116          1HD1      ILE 116  11.026   3.110  -5.148
  975   2HD1  ILE 116          2HD1      ILE 116  11.740   1.515  -5.375
  976   3HD1  ILE 116          3HD1      ILE 116  12.659   2.785  -4.566
  977    H    PHE 117           H        PHE 117   8.412   4.117  -0.597
  978    HA   PHE 117           HA       PHE 117   9.938   6.033   0.934
  979   1HB   PHE 117          2HB       PHE 117   8.024   6.575  -0.686
  980   2HB   PHE 117          1HB       PHE 117   6.942   6.019   0.585
  981    HD1  PHE 117           1HD      PHE 117   9.317   8.614  -0.421
  982    HD2  PHE 117           2HD      PHE 117   6.602   7.317   2.588
  983    HE1  PHE 117           1HE      PHE 117   9.401  10.844   0.609
  984    HE2  PHE 117           2HE      PHE 117   6.682   9.548   3.626
  985    HZ   PHE 117           HZ       PHE 117   8.084  11.313   2.635
  986    H    ALA 118           H        ALA 118   7.468   3.604   1.503
  987    HA   ALA 118           HA       ALA 118   6.959   4.150   4.215
  988   1HB   ALA 118          1HB       ALA 118   5.496   2.752   2.870
  989   2HB   ALA 118          2HB       ALA 118   6.043   1.883   4.305
  990   3HB   ALA 118          3HB       ALA 118   6.764   1.532   2.735
  991    H    VAL 119           H        VAL 119   9.247   1.898   2.688
  992    HA   VAL 119           HA       VAL 119  10.325   0.862   5.082
  993    HB   VAL 119           HB       VAL 119  11.688   1.173   2.393
  994   1HG1  VAL 119          1HG1      VAL 119  13.278   0.714   4.184
  995   2HG1  VAL 119          2HG1      VAL 119  13.104  -0.688   3.129
  996   3HG1  VAL 119          3HG1      VAL 119  12.312  -0.669   4.704
  997   1HG2  VAL 119          1HG2      VAL 119   9.597  -0.053   2.199
  998   2HG2  VAL 119          2HG2      VAL 119  10.080  -1.124   3.516
  999   3HG2  VAL 119          3HG2      VAL 119  10.969  -1.140   1.992
 1000    H    ASN 120           H        ASN 120  11.054   3.681   3.146
 1001    HA   ASN 120           HA       ASN 120  13.470   4.405   4.480
 1002   1HB   ASN 120          2HB       ASN 120  12.501   5.076   2.126
 1003   2HB   ASN 120          1HB       ASN 120  11.735   6.375   3.032
 1004   1HD2  ASN 120          1HD2      ASN 120  13.705   6.541   0.958
 1005   2HD2  ASN 120          2HD2      ASN 120  15.081   7.351   1.627
 1006    H    SER 121           H        SER 121  10.200   4.617   5.307
 1007    HA   SER 121           HA       SER 121  10.285   7.082   6.759
 1008   1HB   SER 121          2HB       SER 121   8.211   6.144   5.743
 1009   2HB   SER 121          1HB       SER 121   8.265   4.832   6.919
 1010    HG   SER 121           HG       SER 121   7.843   7.598   7.353
 1011    H    LEU 122           H        LEU 122  10.152   3.647   7.705
 1012    HA   LEU 122           HA       LEU 122  10.350   4.243  10.492
 1013   1HB   LEU 122          2HB       LEU 122  10.540   1.672   8.939
 1014   2HB   LEU 122          1HB       LEU 122  10.758   1.729  10.676
 1015    HG   LEU 122           HG       LEU 122   8.440   2.705  10.840
 1016   1HD1  LEU 122          1HD1      LEU 122   8.200   3.512   8.557
 1017   2HD1  LEU 122          2HD1      LEU 122   6.930   2.352   8.945
 1018   3HD1  LEU 122          3HD1      LEU 122   8.300   1.860   7.948
 1019   1HD2  LEU 122          1HD2      LEU 122   8.727  -0.042   9.630
 1020   2HD2  LEU 122          2HD2      LEU 122   7.337   0.541  10.545
 1021   3HD2  LEU 122          3HD2      LEU 122   8.903   0.368  11.336
 1022    H    GLU 123           H        GLU 123  12.551   2.728   8.188
 1023    HA   GLU 123           HA       GLU 123  14.741   3.268  10.056
 1024   1HB   GLU 123          2HB       GLU 123  14.521   1.215   7.850
 1025   2HB   GLU 123          1HB       GLU 123  15.995   1.526   8.762
 1026   1HG   GLU 123          2HG       GLU 123  14.816   0.952  10.839
 1027   2HG   GLU 123          1HG       GLU 123  13.369   0.594   9.904
 1028    H    HIS 124           H        HIS 124  14.370   5.439   9.219
 1029    HA   HIS 124           HA       HIS 124  15.056   6.227   6.589
 1030   1HB   HIS 124          2HB       HIS 124  13.742   7.453   8.473
 1031   2HB   HIS 124          1HB       HIS 124  15.326   7.983   9.020
 1032    HD1  HIS 124           1HD      HIS 124  13.109   8.178   5.951
 1033    HD2  HIS 124           2HD      HIS 124  16.241  10.220   7.764
 1034    HE1  HIS 124           1HE      HIS 124  13.350  10.324   4.662
 1035    HE2  HIS 124           2HE      HIS 124  15.076  11.644   5.942
 1036    H    HIS 125           H        HIS 125  17.027   6.129   5.682
 1037    HA   HIS 125           HA       HIS 125  19.376   6.496   7.422
 1038   1HB   HIS 125          2HB       HIS 125  19.057   4.103   6.808
 1039   2HB   HIS 125          1HB       HIS 125  19.167   4.547   5.108
 1040    HD1  HIS 125           1HD      HIS 125  21.422   4.284   4.122
 1041    HD2  HIS 125           2HD      HIS 125  21.599   4.868   8.241
 1042    HE1  HIS 125           1HE      HIS 125  23.849   4.071   4.735
 1043    HE2  HIS 125           2HE      HIS 125  23.919   4.295   7.243
 1044    H    HIS 126           H        HIS 126  18.319   8.654   6.152
 1045    HA   HIS 126           HA       HIS 126  19.035  10.488   5.026
 1046   1HB   HIS 126          2HB       HIS 126  21.257  10.017   5.815
 1047   2HB   HIS 126          1HB       HIS 126  21.495   8.796   4.572
 1048    HD1  HIS 126           1HD      HIS 126  22.505   9.560   2.405
 1049    HD2  HIS 126           2HD      HIS 126  21.138  12.718   4.746
 1050    HE1  HIS 126           1HE      HIS 126  23.296  11.651   1.257
 1051    HE2  HIS 126           2HE      HIS 126  22.532  13.549   2.731
 1052    H    HIS 127           H        HIS 127  19.762   7.545   3.202
 1053    HA   HIS 127           HA       HIS 127  19.850   8.551   0.637
 1054   1HB   HIS 127          2HB       HIS 127  20.433   6.230   1.329
 1055   2HB   HIS 127          1HB       HIS 127  18.718   5.876   1.484
 1056    HD1  HIS 127           1HD      HIS 127  21.465   6.042  -0.955
 1057    HD2  HIS 127           2HD      HIS 127  17.308   5.818  -1.040
 1058    HE1  HIS 127           1HE      HIS 127  20.862   5.383  -3.308
 1059    HE2  HIS 127           2HE      HIS 127  18.347   5.297  -3.357
 1060    H    HIS 128           H        HIS 128  18.399   9.869  -0.230
 1061    HA   HIS 128           HA       HIS 128  15.632   8.887  -0.367
 1062   1HB   HIS 128          2HB       HIS 128  14.784  11.196  -0.291
 1063   2HB   HIS 128          1HB       HIS 128  15.647  10.783   1.183
 1064    HD1  HIS 128           1HD      HIS 128  18.007  11.920   1.518
 1065    HD2  HIS 128           2HD      HIS 128  15.790  13.333  -1.707
 1066    HE1  HIS 128           1HE      HIS 128  19.068  14.113   0.872
 1067    HE2  HIS 128           2HE      HIS 128  17.603  15.031  -0.968
 1068    H    HIS 129           H        HIS 129  18.349  10.399  -1.872
 1069    HA   HIS 129           HA       HIS 129  17.548   9.546  -4.451
 1070   1HB   HIS 129          2HB       HIS 129  16.363  11.918  -3.801
 1071   2HB   HIS 129          1HB       HIS 129  17.863  12.481  -4.528
 1072    HD1  HIS 129           1HD      HIS 129  15.317  13.137  -5.988
 1073    HD2  HIS 129           2HD      HIS 129  17.434   9.610  -6.622
 1074    HE1  HIS 129           1HE      HIS 129  14.617  12.320  -8.264
 1075    HE2  HIS 129           2HE      HIS 129  15.757  10.085  -8.531
  Start of MODEL   17
    1   1H    MET   1          1HT       MET   1  14.396  -7.839   2.590
    2   2H    MET   1          2HT       MET   1  14.454  -6.974   1.138
    3   3H    MET   1          3HT       MET   1  14.890  -6.215   2.586
    4    HA   MET   1           HA       MET   1  16.325  -8.471   1.314
    5   1HB   MET   1          2HB       MET   1  16.681  -6.440   0.056
    6   2HB   MET   1          1HB       MET   1  16.985  -5.528   1.529
    7   1HG   MET   1          2HG       MET   1  18.990  -6.943   1.922
    8   2HG   MET   1          1HG       MET   1  18.714  -7.692   0.351
    9   1HE   MET   1          1HE       MET   1  21.429  -6.277   1.311
   10   2HE   MET   1          2HE       MET   1  21.885  -5.374  -0.135
   11   3HE   MET   1          3HE       MET   1  21.273  -7.022  -0.279
   12    H    SER   2           H        SER   2  17.094  -5.792   3.552
   13    HA   SER   2           HA       SER   2  18.853  -7.524   5.035
   14   1HB   SER   2          2HB       SER   2  18.029  -4.687   5.678
   15   2HB   SER   2          1HB       SER   2  19.470  -5.533   6.242
   16    HG   SER   2           HG       SER   2  20.394  -5.322   4.309
   17    H    ILE   3           H        ILE   3  15.788  -5.866   5.597
   18    HA   ILE   3           HA       ILE   3  15.479  -7.398   8.097
   19    HB   ILE   3           HB       ILE   3  13.986  -5.625   8.912
   20   1HG1  ILE   3          2HG1      ILE   3  14.795  -4.222   6.363
   21   2HG1  ILE   3          1HG1      ILE   3  13.182  -4.780   6.781
   22   1HG2  ILE   3          1HG2      ILE   3  15.707  -3.925   9.336
   23   2HG2  ILE   3          2HG2      ILE   3  16.708  -4.636   8.068
   24   3HG2  ILE   3          3HG2      ILE   3  16.335  -5.562   9.522
   25   1HD1  ILE   3          1HD1      ILE   3  14.718  -2.614   8.199
   26   2HD1  ILE   3          2HD1      ILE   3  13.089  -3.166   8.596
   27   3HD1  ILE   3          3HD1      ILE   3  13.400  -2.377   7.051
   28    H    SER   4           H        SER   4  13.074  -7.572   8.675
   29    HA   SER   4           HA       SER   4  11.559  -8.242   6.244
   30   1HB   SER   4          2HB       SER   4  11.482  -9.810   8.833
   31   2HB   SER   4          1HB       SER   4  10.717 -10.239   7.302
   32    HG   SER   4           HG       SER   4  13.042 -10.139   6.501
   33    H    THR   5           H        THR   5  10.676  -6.073   6.566
   34    HA   THR   5           HA       THR   5   8.819  -5.782   8.779
   35    HB   THR   5           HB       THR   5   8.217  -3.623   7.654
   36    HG1  THR   5           1HG      THR   5  10.239  -3.270   6.046
   37   1HG2  THR   5          1HG2      THR   5  10.296  -2.482   8.195
   38   2HG2  THR   5          2HG2      THR   5  11.167  -4.015   8.154
   39   3HG2  THR   5          3HG2      THR   5   9.947  -3.727   9.395
   40    H    SER   6           H        SER   6   6.509  -5.084   8.143
   41    HA   SER   6           HA       SER   6   5.249  -7.165   6.782
   42   1HB   SER   6          2HB       SER   6   3.266  -5.516   6.750
   43   2HB   SER   6          1HB       SER   6   3.930  -5.967   8.322
   44    HG   SER   6           HG       SER   6   3.539  -3.657   7.949
   45    H    ALA   7           H        ALA   7   6.301  -3.996   5.662
   46    HA   ALA   7           HA       ALA   7   5.192  -4.105   3.083
   47   1HB   ALA   7          1HB       ALA   7   6.109  -2.056   4.098
   48   2HB   ALA   7          2HB       ALA   7   6.790  -2.372   2.503
   49   3HB   ALA   7          3HB       ALA   7   7.734  -2.725   3.951
   50    H    GLU   8           H        GLU   8   8.490  -4.932   4.197
   51    HA   GLU   8           HA       GLU   8   9.476  -5.895   1.779
   52   1HB   GLU   8          2HB       GLU   8  10.118  -6.744   4.608
   53   2HB   GLU   8          1HB       GLU   8  11.041  -7.258   3.206
   54   1HG   GLU   8          2HG       GLU   8  10.662  -4.387   4.001
   55   2HG   GLU   8          1HG       GLU   8  12.032  -5.378   4.497
   56    H    VAL   9           H        VAL   9   7.865  -7.670   4.393
   57    HA   VAL   9           HA       VAL   9   8.097 -10.230   3.294
   58    HB   VAL   9           HB       VAL   9   6.037  -9.111   5.197
   59   1HG1  VAL   9          1HG1      VAL   9   5.085 -11.067   4.125
   60   2HG1  VAL   9          2HG1      VAL   9   5.551 -11.462   5.780
   61   3HG1  VAL   9          3HG1      VAL   9   6.561 -11.982   4.431
   62   1HG2  VAL   9          1HG2      VAL   9   7.362 -10.277   6.890
   63   2HG2  VAL   9          2HG2      VAL   9   8.333  -9.087   6.023
   64   3HG2  VAL   9          3HG2      VAL   9   8.494 -10.800   5.641
   65    H    TYR  10           H        TYR  10   5.326  -7.972   3.113
   66    HA   TYR  10           HA       TYR  10   3.835  -9.776   1.479
   67   1HB   TYR  10          2HB       TYR  10   3.406  -6.941   2.366
   68   2HB   TYR  10          1HB       TYR  10   2.342  -7.685   1.175
   69    HD1  TYR  10           2HD      TYR  10   1.177  -9.851   1.805
   70    HD2  TYR  10           1HD      TYR  10   3.103  -7.363   4.665
   71    HE1  TYR  10           2HE      TYR  10  -0.085 -10.953   3.601
   72    HE2  TYR  10           1HE      TYR  10   1.849  -8.462   6.471
   73    HH   TYR  10           HH       TYR  10   0.173 -11.355   6.053
   74    H    TYR  11           H        TYR  11   6.078  -7.187   0.827
   75    HA   TYR  11           HA       TYR  11   5.416  -6.908  -1.922
   76   1HB   TYR  11          2HB       TYR  11   6.723  -5.185  -0.862
   77   2HB   TYR  11          1HB       TYR  11   7.975  -6.337  -0.415
   78    HD1  TYR  11           2HD      TYR  11   6.234  -5.131  -3.510
   79    HD2  TYR  11           1HD      TYR  11   9.878  -6.352  -1.686
   80    HE1  TYR  11           2HE      TYR  11   7.431  -4.674  -5.611
   81    HE2  TYR  11           1HE      TYR  11  11.083  -5.896  -3.776
   82    HH   TYR  11           HH       TYR  11  10.536  -5.802  -6.209
   83    H    GLU  12           H        GLU  12   7.733  -8.921  -0.161
   84    HA   GLU  12           HA       GLU  12   8.900 -10.198  -2.375
   85   1HB   GLU  12          2HB       GLU  12   9.844 -10.320  -0.115
   86   2HB   GLU  12          1HB       GLU  12   8.452 -11.240   0.434
   87   1HG   GLU  12          2HG       GLU  12   9.059 -13.040  -1.139
   88   2HG   GLU  12          1HG       GLU  12  10.497 -12.126  -1.588
   89    H    GLU  13           H        GLU  13   6.064 -11.077  -0.414
   90    HA   GLU  13           HA       GLU  13   5.519 -13.500  -1.776
   91   1HB   GLU  13          2HB       GLU  13   3.600 -11.669  -0.325
   92   2HB   GLU  13          1HB       GLU  13   3.270 -13.328  -0.799
   93   1HG   GLU  13          2HG       GLU  13   5.138 -14.055   0.669
   94   2HG   GLU  13          1HG       GLU  13   5.294 -12.385   1.216
   95    H    ALA  14           H        ALA  14   4.478 -10.165  -2.327
   96    HA   ALA  14           HA       ALA  14   2.720 -10.664  -4.459
   97   1HB   ALA  14          1HB       ALA  14   2.897  -8.497  -3.322
   98   2HB   ALA  14          2HB       ALA  14   3.065  -8.332  -5.069
   99   3HB   ALA  14          3HB       ALA  14   4.492  -8.258  -4.031
  100    H    GLU  15           H        GLU  15   6.214 -10.102  -4.369
  101    HA   GLU  15           HA       GLU  15   6.666 -10.313  -7.146
  102   1HB   GLU  15          2HB       GLU  15   8.482 -10.865  -4.799
  103   2HB   GLU  15          1HB       GLU  15   9.026 -10.847  -6.466
  104   1HG   GLU  15          2HG       GLU  15   8.194  -8.490  -6.612
  105   2HG   GLU  15          1HG       GLU  15   7.929  -8.555  -4.870
  106    H    GLU  16           H        GLU  16   6.502 -12.704  -4.560
  107    HA   GLU  16           HA       GLU  16   7.441 -14.905  -5.970
  108   1HB   GLU  16          2HB       GLU  16   5.775 -14.506  -3.552
  109   2HB   GLU  16          1HB       GLU  16   5.892 -16.113  -4.227
  110   1HG   GLU  16          2HG       GLU  16   8.157 -14.392  -3.269
  111   2HG   GLU  16          1HG       GLU  16   7.533 -15.848  -2.495
  112    H    PHE  17           H        PHE  17   4.153 -13.685  -5.570
  113    HA   PHE  17           HA       PHE  17   3.032 -15.753  -7.204
  114   1HB   PHE  17          2HB       PHE  17   1.904 -13.214  -6.057
  115   2HB   PHE  17          1HB       PHE  17   0.975 -14.213  -7.176
  116    HD1  PHE  17           1HD      PHE  17   1.184 -16.840  -6.542
  117    HD2  PHE  17           2HD      PHE  17   1.449 -13.570  -3.836
  118    HE1  PHE  17           1HE      PHE  17   0.518 -18.323  -4.695
  119    HE2  PHE  17           2HE      PHE  17   0.782 -15.045  -1.984
  120    HZ   PHE  17           HZ       PHE  17   0.320 -17.424  -2.411
  121    H    LEU  18           H        LEU  18   4.247 -12.530  -7.807
  122    HA   LEU  18           HA       LEU  18   3.363 -12.340 -10.493
  123   1HB   LEU  18          2HB       LEU  18   4.296 -10.441  -9.183
  124   2HB   LEU  18          1HB       LEU  18   5.875 -11.198  -9.255
  125    HG   LEU  18           HG       LEU  18   5.838 -10.976 -11.725
  126   1HD1  LEU  18          1HD1      LEU  18   3.436 -10.957 -12.079
  127   2HD1  LEU  18          2HD1      LEU  18   4.169  -9.498 -12.750
  128   3HD1  LEU  18          3HD1      LEU  18   3.303  -9.424 -11.215
  129   1HD2  LEU  18          1HD2      LEU  18   5.441  -8.419 -10.175
  130   2HD2  LEU  18          2HD2      LEU  18   6.199  -8.549 -11.763
  131   3HD2  LEU  18          3HD2      LEU  18   6.955  -9.303 -10.359
  132    H    SER  19           H        SER  19   6.124 -13.825  -8.925
  133    HA   SER  19           HA       SER  19   7.441 -14.683 -11.302
  134   1HB   SER  19          2HB       SER  19   8.573 -14.436  -9.098
  135   2HB   SER  19          1HB       SER  19   7.634 -15.793  -8.484
  136    HG   SER  19           HG       SER  19   8.638 -16.878 -10.476
  137    H    LYS  20           H        LYS  20   4.797 -15.851  -9.416
  138    HA   LYS  20           HA       LYS  20   4.781 -18.521 -10.447
  139   1HB   LYS  20          2HB       LYS  20   3.666 -18.111  -8.351
  140   2HB   LYS  20          1HB       LYS  20   2.670 -16.850  -9.063
  141   1HG   LYS  20          2HG       LYS  20   1.520 -18.505 -10.423
  142   2HG   LYS  20          1HG       LYS  20   2.536 -19.779  -9.750
  143   1HD   LYS  20          2HD       LYS  20   1.627 -19.386  -7.540
  144   2HD   LYS  20          1HD       LYS  20   0.684 -18.018  -8.143
  145   1HE   LYS  20          2HE       LYS  20  -0.637 -19.468  -9.525
  146   2HE   LYS  20          1HE       LYS  20   0.383 -20.850  -9.127
  147   1HZ   LYS  20          1HZ       LYS  20  -1.311 -19.351  -7.199
  148   2HZ   LYS  20          2HZ       LYS  20  -0.348 -20.701  -6.839
  149   3HZ   LYS  20          3HZ       LYS  20  -1.682 -20.860  -7.873
  150    H    GLY  21           H        GLY  21   3.218 -15.479 -11.282
  151   1HA   GLY  21          2HA       GLY  21   2.733 -14.953 -13.573
  152   2HA   GLY  21          1HA       GLY  21   2.482 -16.668 -13.872
  153    H    ASP  22           H        ASP  22   1.169 -15.274 -10.995
  154    HA   ASP  22           HA       ASP  22  -1.498 -15.336 -12.232
  155   1HB   ASP  22          2HB       ASP  22  -1.171 -17.104 -10.518
  156   2HB   ASP  22          1HB       ASP  22  -0.835 -15.851  -9.324
  157    H    LEU  23           H        LEU  23  -2.904 -13.692 -11.794
  158    HA   LEU  23           HA       LEU  23  -1.643 -11.235 -10.842
  159   1HB   LEU  23          2HB       LEU  23  -4.311 -11.577 -12.210
  160   2HB   LEU  23          1HB       LEU  23  -3.453 -10.072 -11.941
  161    HG   LEU  23           HG       LEU  23  -2.568 -12.305 -13.770
  162   1HD1  LEU  23          1HD1      LEU  23  -4.485 -11.088 -14.636
  163   2HD1  LEU  23          2HD1      LEU  23  -3.033 -10.701 -15.558
  164   3HD1  LEU  23          3HD1      LEU  23  -3.652  -9.556 -14.369
  165   1HD2  LEU  23          1HD2      LEU  23  -1.336  -9.607 -13.227
  166   2HD2  LEU  23          2HD2      LEU  23  -0.829 -10.727 -14.490
  167   3HD2  LEU  23          3HD2      LEU  23  -0.656 -11.176 -12.794
  168    H    VAL  24           H        VAL  24  -4.367 -13.353 -10.191
  169    HA   VAL  24           HA       VAL  24  -5.872 -11.619  -8.584
  170    HB   VAL  24           HB       VAL  24  -5.782 -14.639  -8.546
  171   1HG1  VAL  24          1HG1      VAL  24  -8.008 -14.500  -7.540
  172   2HG1  VAL  24          2HG1      VAL  24  -7.867 -12.744  -7.468
  173   3HG1  VAL  24          3HG1      VAL  24  -6.787 -13.758  -6.509
  174   1HG2  VAL  24          1HG2      VAL  24  -7.587 -12.716 -10.013
  175   2HG2  VAL  24          2HG2      VAL  24  -7.769 -14.469  -9.983
  176   3HG2  VAL  24          3HG2      VAL  24  -6.348 -13.745 -10.735
  177    H    GLN  25           H        GLN  25  -3.620 -14.212  -7.621
  178    HA   GLN  25           HA       GLN  25  -3.901 -13.705  -4.839
  179   1HB   GLN  25          2HB       GLN  25  -1.719 -15.143  -6.359
  180   2HB   GLN  25          1HB       GLN  25  -1.906 -15.168  -4.606
  181   1HG   GLN  25          2HG       GLN  25  -4.080 -16.226  -4.843
  182   2HG   GLN  25          1HG       GLN  25  -3.929 -16.167  -6.597
  183   1HE2  GLN  25          1HE2      GLN  25  -2.852 -17.681  -3.669
  184   2HE2  GLN  25          2HE2      GLN  25  -2.071 -19.039  -4.424
  185    H    ALA  26           H        ALA  26  -1.916 -12.336  -7.322
  186    HA   ALA  26           HA       ALA  26   0.062 -11.226  -5.582
  187   1HB   ALA  26          1HB       ALA  26  -0.635 -10.495  -8.423
  188   2HB   ALA  26          2HB       ALA  26   0.558 -11.696  -7.925
  189   3HB   ALA  26          3HB       ALA  26   0.810  -9.991  -7.548
  190    H    CYS  27           H        CYS  27  -2.875  -9.973  -7.147
  191    HA   CYS  27           HA       CYS  27  -2.531  -7.271  -6.575
  192   1HB   CYS  27          2HB       CYS  27  -5.070  -8.874  -6.883
  193   2HB   CYS  27          1HB       CYS  27  -5.028  -7.117  -6.795
  194    HG   CYS  27           HG       CYS  27  -5.334  -7.551  -9.443
  195    H    GLU  28           H        GLU  28  -4.029  -9.779  -4.555
  196    HA   GLU  28           HA       GLU  28  -4.995  -8.052  -2.550
  197   1HB   GLU  28          2HB       GLU  28  -5.739 -10.367  -2.704
  198   2HB   GLU  28          1HB       GLU  28  -4.114 -10.940  -2.370
  199   1HG   GLU  28          2HG       GLU  28  -5.436 -11.190  -0.399
  200   2HG   GLU  28          1HG       GLU  28  -4.256  -9.913  -0.124
  201    H    LYS  29           H        LYS  29  -1.844  -9.572  -3.036
  202    HA   LYS  29           HA       LYS  29  -0.888  -8.630  -0.479
  203   1HB   LYS  29          2HB       LYS  29   0.465 -10.118  -2.722
  204   2HB   LYS  29          1HB       LYS  29   1.292  -9.629  -1.245
  205   1HG   LYS  29          2HG       LYS  29  -0.334 -10.924   0.069
  206   2HG   LYS  29          1HG       LYS  29  -1.101 -11.449  -1.429
  207   1HD   LYS  29          2HD       LYS  29   0.907 -12.591  -2.110
  208   2HD   LYS  29          1HD       LYS  29   1.777 -11.966  -0.706
  209   1HE   LYS  29          2HE       LYS  29  -0.602 -13.821  -0.631
  210   2HE   LYS  29          1HE       LYS  29   1.076 -14.294  -0.382
  211   1HZ   LYS  29          1HZ       LYS  29  -0.010 -14.038   1.725
  212   2HZ   LYS  29          2HZ       LYS  29  -0.517 -12.468   1.338
  213   3HZ   LYS  29          3HZ       LYS  29   1.137 -12.797   1.556
  214    H    TYR  30           H        TYR  30  -0.688  -7.605  -3.837
  215    HA   TYR  30           HA       TYR  30   1.187  -5.522  -3.441
  216   1HB   TYR  30          2HB       TYR  30  -1.086  -5.886  -5.382
  217   2HB   TYR  30          1HB       TYR  30  -0.190  -4.375  -5.324
  218    HD1  TYR  30           1HD      TYR  30   2.539  -4.976  -5.146
  219    HD2  TYR  30           2HD      TYR  30  -0.472  -7.205  -7.159
  220    HE1  TYR  30           1HE      TYR  30   4.245  -5.910  -6.651
  221    HE2  TYR  30           2HE      TYR  30   1.225  -8.144  -8.671
  222    HH   TYR  30           HH       TYR  30   4.515  -7.966  -8.080
  223    H    TYR  31           H        TYR  31  -2.306  -5.730  -3.041
  224    HA   TYR  31           HA       TYR  31  -2.774  -3.109  -2.166
  225   1HB   TYR  31          2HB       TYR  31  -4.638  -4.494  -2.769
  226   2HB   TYR  31          1HB       TYR  31  -4.192  -5.717  -1.585
  227    HD1  TYR  31           1HD      TYR  31  -5.406  -2.201  -1.883
  228    HD2  TYR  31           2HD      TYR  31  -5.082  -5.667   0.562
  229    HE1  TYR  31           1HE      TYR  31  -6.897  -1.164  -0.221
  230    HE2  TYR  31           2HE      TYR  31  -6.569  -4.644   2.224
  231    HH   TYR  31           HH       TYR  31  -7.195  -2.313   2.918
  232    H    LYS  32           H        LYS  32  -1.908  -6.050  -0.366
  233    HA   LYS  32           HA       LYS  32  -2.040  -4.938   2.203
  234   1HB   LYS  32          2HB       LYS  32  -0.989  -7.385   1.000
  235   2HB   LYS  32          1HB       LYS  32  -0.085  -6.863   2.417
  236   1HG   LYS  32          2HG       LYS  32  -1.952  -8.452   2.883
  237   2HG   LYS  32          1HG       LYS  32  -2.028  -6.936   3.785
  238   1HD   LYS  32          2HD       LYS  32  -3.622  -6.059   2.118
  239   2HD   LYS  32          1HD       LYS  32  -3.587  -7.616   1.293
  240   1HE   LYS  32          2HE       LYS  32  -4.526  -8.711   3.225
  241   2HE   LYS  32          1HE       LYS  32  -4.434  -7.216   4.157
  242   1HZ   LYS  32          1HZ       LYS  32  -6.051  -7.543   1.688
  243   2HZ   LYS  32          2HZ       LYS  32  -6.051  -6.216   2.748
  244   3HZ   LYS  32          3HZ       LYS  32  -6.675  -7.705   3.261
  245    H    ALA  33           H        ALA  33   0.714  -5.239  -0.018
  246    HA   ALA  33           HA       ALA  33   2.662  -4.154   1.678
  247   1HB   ALA  33          1HB       ALA  33   3.951  -3.714  -0.345
  248   2HB   ALA  33          2HB       ALA  33   2.514  -3.974  -1.332
  249   3HB   ALA  33          3HB       ALA  33   3.207  -5.310  -0.411
  250    H    ALA  34           H        ALA  34   0.347  -2.637  -0.485
  251    HA   ALA  34           HA       ALA  34   1.349   0.026  -0.110
  252   1HB   ALA  34          1HB       ALA  34  -1.318  -0.894  -1.171
  253   2HB   ALA  34          2HB       ALA  34   0.132  -0.614  -2.133
  254   3HB   ALA  34          3HB       ALA  34  -0.651   0.733  -1.306
  255    H    GLU  35           H        GLU  35  -1.318  -1.879   1.210
  256    HA   GLU  35           HA       GLU  35  -2.627   0.095   2.661
  257   1HB   GLU  35          2HB       GLU  35  -3.606  -2.070   2.176
  258   2HB   GLU  35          1HB       GLU  35  -2.371  -2.885   3.120
  259   1HG   GLU  35          2HG       GLU  35  -3.260  -2.046   5.147
  260   2HG   GLU  35          1HG       GLU  35  -4.343  -0.956   4.285
  261    H    GLU  36           H        GLU  36  -0.119  -2.207   3.748
  262    HA   GLU  36           HA       GLU  36   0.152  -1.183   6.355
  263   1HB   GLU  36          2HB       GLU  36   1.942  -2.785   4.562
  264   2HB   GLU  36          1HB       GLU  36   2.550  -2.183   6.096
  265   1HG   GLU  36          2HG       GLU  36   0.085  -3.883   5.826
  266   2HG   GLU  36          1HG       GLU  36   1.697  -4.522   6.141
  267    H    ALA  37           H        ALA  37   1.770  -0.326   3.324
  268    HA   ALA  37           HA       ALA  37   3.688   1.410   4.412
  269   1HB   ALA  37          1HB       ALA  37   3.763   0.572   2.099
  270   2HB   ALA  37          2HB       ALA  37   3.909   2.328   2.174
  271   3HB   ALA  37          3HB       ALA  37   2.380   1.590   1.696
  272    H    ILE  38           H        ILE  38   0.414   2.103   3.167
  273    HA   ILE  38           HA       ILE  38   0.423   4.855   3.671
  274    HB   ILE  38           HB       ILE  38  -1.892   2.910   3.736
  275   1HG1  ILE  38          2HG1      ILE  38  -0.761   3.025   1.576
  276   2HG1  ILE  38          1HG1      ILE  38  -2.344   3.781   1.470
  277   1HG2  ILE  38          1HG2      ILE  38  -1.951   5.922   3.641
  278   2HG2  ILE  38          2HG2      ILE  38  -2.464   4.910   4.991
  279   3HG2  ILE  38          3HG2      ILE  38  -3.352   4.863   3.466
  280   1HD1  ILE  38          1HD1      ILE  38  -1.313   5.981   1.610
  281   2HD1  ILE  38          2HD1      ILE  38  -0.654   5.050   0.265
  282   3HD1  ILE  38          3HD1      ILE  38   0.277   5.231   1.752
  283    H    LYS  39           H        LYS  39  -0.705   2.176   5.697
  284    HA   LYS  39           HA       LYS  39  -1.409   3.441   8.023
  285   1HB   LYS  39          2HB       LYS  39  -1.741   1.153   8.002
  286   2HB   LYS  39          1HB       LYS  39  -0.143   0.817   7.360
  287   1HG   LYS  39          2HG       LYS  39   0.766   1.474   9.621
  288   2HG   LYS  39          1HG       LYS  39  -0.908   1.458  10.193
  289   1HD   LYS  39          2HD       LYS  39  -1.163  -0.841   9.673
  290   2HD   LYS  39          1HD       LYS  39   0.341  -0.872   8.754
  291   1HE   LYS  39          2HE       LYS  39   1.537  -0.351  10.895
  292   2HE   LYS  39          1HE       LYS  39   0.006  -0.607  11.731
  293   1HZ   LYS  39          1HZ       LYS  39   1.419  -2.623  10.055
  294   2HZ   LYS  39          2HZ       LYS  39  -0.054  -2.865  10.860
  295   3HZ   LYS  39          3HZ       LYS  39   1.361  -2.605  11.754
  296    H    LEU  40           H        LEU  40   1.890   2.267   7.267
  297    HA   LEU  40           HA       LEU  40   3.192   3.389   9.441
  298   1HB   LEU  40          2HB       LEU  40   3.969   2.407   6.761
  299   2HB   LEU  40          1HB       LEU  40   5.137   3.410   7.583
  300    HG   LEU  40           HG       LEU  40   4.939   1.833   9.533
  301   1HD1  LEU  40          1HD1      LEU  40   3.507   0.134   7.514
  302   2HD1  LEU  40          2HD1      LEU  40   2.830   0.795   9.002
  303   3HD1  LEU  40          3HD1      LEU  40   4.105  -0.420   9.079
  304   1HD2  LEU  40          1HD2      LEU  40   5.954   0.701   6.939
  305   2HD2  LEU  40          2HD2      LEU  40   6.427   0.171   8.553
  306   3HD2  LEU  40          3HD2      LEU  40   6.835   1.796   8.003
  307    H    LEU  41           H        LEU  41   2.706   4.770   6.194
  308    HA   LEU  41           HA       LEU  41   4.260   7.071   6.648
  309   1HB   LEU  41          2HB       LEU  41   2.044   6.556   4.672
  310   2HB   LEU  41          1HB       LEU  41   3.048   7.993   4.657
  311    HG   LEU  41           HG       LEU  41   4.048   5.166   4.295
  312   1HD1  LEU  41          1HD1      LEU  41   3.707   7.398   2.299
  313   2HD1  LEU  41          2HD1      LEU  41   2.748   5.920   2.384
  314   3HD1  LEU  41          3HD1      LEU  41   4.463   5.835   1.986
  315   1HD2  LEU  41          1HD2      LEU  41   5.490   7.806   4.083
  316   2HD2  LEU  41          2HD2      LEU  41   6.168   6.221   3.708
  317   3HD2  LEU  41          3HD2      LEU  41   5.698   6.610   5.363
  318    H    VAL  42           H        VAL  42   0.815   6.450   7.137
  319    HA   VAL  42           HA       VAL  42  -0.048   9.054   7.644
  320    HB   VAL  42           HB       VAL  42  -0.972   6.439   8.847
  321   1HG1  VAL  42          1HG1      VAL  42  -2.335   9.124   9.004
  322   2HG1  VAL  42          2HG1      VAL  42  -1.566   8.285  10.352
  323   3HG1  VAL  42          3HG1      VAL  42  -2.988   7.589   9.574
  324   1HG2  VAL  42          1HG2      VAL  42  -2.835   6.686   7.285
  325   2HG2  VAL  42          2HG2      VAL  42  -1.287   6.642   6.444
  326   3HG2  VAL  42          3HG2      VAL  42  -2.123   8.178   6.672
  327    H    ILE  43           H        ILE  43   1.348   6.671   9.858
  328    HA   ILE  43           HA       ILE  43   1.162   8.384  12.137
  329    HB   ILE  43           HB       ILE  43   2.805   5.866  11.796
  330   1HG1  ILE  43          2HG1      ILE  43   0.028   6.203  12.955
  331   2HG1  ILE  43          1HG1      ILE  43   0.371   5.554  11.355
  332   1HG2  ILE  43          1HG2      ILE  43   2.741   5.740  14.232
  333   2HG2  ILE  43          2HG2      ILE  43   1.840   7.254  14.295
  334   3HG2  ILE  43          3HG2      ILE  43   3.500   7.241  13.700
  335   1HD1  ILE  43          1HD1      ILE  43   1.592   3.703  12.381
  336   2HD1  ILE  43          2HD1      ILE  43  -0.081   3.778  12.935
  337   3HD1  ILE  43          3HD1      ILE  43   1.221   4.351  13.979
  338    H    GLU  44           H        GLU  44   3.770   7.544   9.873
  339    HA   GLU  44           HA       GLU  44   5.802   8.777  11.415
  340   1HB   GLU  44          2HB       GLU  44   7.261   8.466   9.570
  341   2HB   GLU  44          1HB       GLU  44   6.247   7.043   9.730
  342   1HG   GLU  44          2HG       GLU  44   5.999   7.266   7.556
  343   2HG   GLU  44          1HG       GLU  44   4.808   8.487   7.968
  344    H    ASN  45           H        ASN  45   3.467   9.996   9.212
  345    HA   ASN  45           HA       ASN  45   4.728  12.527   8.788
  346   1HB   ASN  45          2HB       ASN  45   2.012  11.401   8.268
  347   2HB   ASN  45          1HB       ASN  45   2.172  13.152   8.341
  348   1HD2  ASN  45          1HD2      ASN  45   3.108  10.257   6.636
  349   2HD2  ASN  45          2HD2      ASN  45   3.659  11.053   5.205
  350    H    ASN  46           H        ASN  46   1.594  12.119  10.362
  351    HA   ASN  46           HA       ASN  46   2.166  12.874  12.931
  352   1HB   ASN  46          2HB       ASN  46   3.053  14.962  11.734
  353   2HB   ASN  46          1HB       ASN  46   1.371  15.344  11.389
  354   1HD2  ASN  46          1HD2      ASN  46   3.746  14.922  13.934
  355   2HD2  ASN  46          2HD2      ASN  46   2.890  15.828  15.131
  356    H    LEU  47           H        LEU  47   0.145  11.594  10.972
  357    HA   LEU  47           HA       LEU  47  -2.276  13.086  11.536
  358   1HB   LEU  47          2HB       LEU  47  -1.784  10.611   9.892
  359   2HB   LEU  47          1HB       LEU  47  -3.337  11.399  10.052
  360    HG   LEU  47           HG       LEU  47  -0.873  12.631   8.823
  361   1HD1  LEU  47          1HD1      LEU  47  -2.116  12.426   6.717
  362   2HD1  LEU  47          2HD1      LEU  47  -3.396  11.559   7.565
  363   3HD1  LEU  47          3HD1      LEU  47  -1.785  10.853   7.441
  364   1HD2  LEU  47          1HD2      LEU  47  -2.278  14.311   9.857
  365   2HD2  LEU  47          2HD2      LEU  47  -3.703  13.647   9.060
  366   3HD2  LEU  47          3HD2      LEU  47  -2.428  14.400   8.101
  367    H    LYS  48           H        LYS  48  -1.593  12.411  13.896
  368    HA   LYS  48           HA       LYS  48  -2.121   9.857  14.871
  369   1HB   LYS  48          2HB       LYS  48  -2.660  12.434  16.327
  370   2HB   LYS  48          1HB       LYS  48  -2.232  10.884  17.007
  371   1HG   LYS  48          2HG       LYS  48   0.001  11.067  16.019
  372   2HG   LYS  48          1HG       LYS  48  -0.439  12.652  15.381
  373   1HD   LYS  48          2HD       LYS  48  -0.452  11.916  18.308
  374   2HD   LYS  48          1HD       LYS  48   0.867  12.754  17.493
  375   1HE   LYS  48          2HE       LYS  48  -0.418  14.424  18.570
  376   2HE   LYS  48          1HE       LYS  48  -0.803  14.531  16.858
  377   1HZ   LYS  48          1HZ       LYS  48  -2.505  12.953  18.687
  378   2HZ   LYS  48          2HZ       LYS  48  -2.910  13.649  17.194
  379   3HZ   LYS  48          3HZ       LYS  48  -2.703  14.630  18.557
  380    H    GLU  49           H        GLU  49  -4.198  12.403  13.858
  381    HA   GLU  49           HA       GLU  49  -6.510  11.730  15.311
  382   1HB   GLU  49          2HB       GLU  49  -6.556  13.017  12.606
  383   2HB   GLU  49          1HB       GLU  49  -7.621  13.295  13.970
  384   1HG   GLU  49          2HG       GLU  49  -4.779  14.207  13.644
  385   2HG   GLU  49          1HG       GLU  49  -6.231  15.199  13.747
  386    H    ILE  50           H        ILE  50  -5.004  10.412  12.527
  387    HA   ILE  50           HA       ILE  50  -7.364   8.872  11.754
  388    HB   ILE  50           HB       ILE  50  -4.558   8.925  10.604
  389   1HG1  ILE  50          2HG1      ILE  50  -5.767  11.034  10.271
  390   2HG1  ILE  50          1HG1      ILE  50  -5.561  10.181   8.747
  391   1HG2  ILE  50          1HG2      ILE  50  -5.496   7.706   8.699
  392   2HG2  ILE  50          2HG2      ILE  50  -7.041   7.594   9.543
  393   3HG2  ILE  50          3HG2      ILE  50  -5.619   6.781  10.196
  394   1HD1  ILE  50          1HD1      ILE  50  -7.874   9.385   8.895
  395   2HD1  ILE  50          2HD1      ILE  50  -7.772  11.145   8.894
  396   3HD1  ILE  50          3HD1      ILE  50  -8.074  10.281  10.401
  397    H    THR  51           H        THR  51  -4.364   8.628  13.465
  398    HA   THR  51           HA       THR  51  -4.140   5.814  13.582
  399    HB   THR  51           HB       THR  51  -3.110   7.723  15.658
  400    HG1  THR  51           1HG      THR  51  -2.003   7.113  13.096
  401   1HG2  THR  51          1HG2      THR  51  -2.017   5.140  14.543
  402   2HG2  THR  51          2HG2      THR  51  -2.817   5.330  16.104
  403   3HG2  THR  51          3HG2      THR  51  -1.269   6.120  15.805
  404    H    ASN  52           H        ASN  52  -5.342   8.188  15.987
  405    HA   ASN  52           HA       ASN  52  -6.166   6.175  17.823
  406   1HB   ASN  52          2HB       ASN  52  -7.056   7.898  19.169
  407   2HB   ASN  52          1HB       ASN  52  -5.672   8.630  18.369
  408   1HD2  ASN  52          1HD2      ASN  52  -5.999  10.245  16.871
  409   2HD2  ASN  52          2HD2      ASN  52  -7.524  11.039  16.684
  410    H    ASN  53           H        ASN  53  -7.541   7.490  15.006
  411    HA   ASN  53           HA       ASN  53 -10.272   6.974  15.389
  412   1HB   ASN  53          2HB       ASN  53  -9.287   8.236  13.475
  413   2HB   ASN  53          1HB       ASN  53  -8.670   6.719  12.830
  414   1HD2  ASN  53          1HD2      ASN  53 -11.402   8.747  13.264
  415   2HD2  ASN  53          2HD2      ASN  53 -12.502   7.823  12.296
  416    H    VAL  54           H        VAL  54  -7.561   4.920  14.615
  417    HA   VAL  54           HA       VAL  54  -9.344   2.585  14.367
  418    HB   VAL  54           HB       VAL  54  -6.431   2.658  13.588
  419   1HG1  VAL  54          1HG1      VAL  54  -8.687   0.913  12.609
  420   2HG1  VAL  54          2HG1      VAL  54  -7.542   0.461  13.869
  421   3HG1  VAL  54          3HG1      VAL  54  -6.972   0.746  12.227
  422   1HG2  VAL  54          1HG2      VAL  54  -7.122   3.093  11.276
  423   2HG2  VAL  54          2HG2      VAL  54  -7.549   4.431  12.342
  424   3HG2  VAL  54          3HG2      VAL  54  -8.789   3.293  11.816
  425    H    LYS  55           H        LYS  55  -8.074   4.070  16.772
  426    HA   LYS  55           HA       LYS  55  -6.215   2.386  18.028
  427   1HB   LYS  55          2HB       LYS  55  -6.915   4.754  18.687
  428   2HB   LYS  55          1HB       LYS  55  -8.310   4.028  19.464
  429   1HG   LYS  55          2HG       LYS  55  -5.501   3.234  20.165
  430   2HG   LYS  55          1HG       LYS  55  -6.314   4.599  20.925
  431   1HD   LYS  55          2HD       LYS  55  -8.082   3.116  21.721
  432   2HD   LYS  55          1HD       LYS  55  -7.301   1.748  20.924
  433   1HE   LYS  55          2HE       LYS  55  -5.309   2.111  22.338
  434   2HE   LYS  55          1HE       LYS  55  -6.169   3.403  23.174
  435   1HZ   LYS  55          1HZ       LYS  55  -6.319   1.397  24.441
  436   2HZ   LYS  55          2HZ       LYS  55  -6.908   0.525  23.116
  437   3HZ   LYS  55          3HZ       LYS  55  -7.858   1.743  23.820
  438    H    ASN  56           H        ASN  56  -9.698   2.274  17.811
  439    HA   ASN  56           HA       ASN  56 -10.119   0.362  19.879
  440   1HB   ASN  56          2HB       ASN  56 -11.881   1.888  19.056
  441   2HB   ASN  56          1HB       ASN  56 -11.872   1.053  17.513
  442   1HD2  ASN  56          1HD2      ASN  56 -12.802   0.883  20.861
  443   2HD2  ASN  56          2HD2      ASN  56 -13.822  -0.509  20.711
  444    H    LYS  57           H        LYS  57  -9.501   0.174  16.449
  445    HA   LYS  57           HA       LYS  57  -9.997  -2.685  16.388
  446   1HB   LYS  57          2HB       LYS  57  -9.556  -0.557  14.318
  447   2HB   LYS  57          1HB       LYS  57  -9.458  -2.254  13.912
  448   1HG   LYS  57          2HG       LYS  57 -11.848  -0.898  15.123
  449   2HG   LYS  57          1HG       LYS  57 -11.657  -1.303  13.416
  450   1HD   LYS  57          2HD       LYS  57 -11.473  -3.686  14.029
  451   2HD   LYS  57          1HD       LYS  57 -11.734  -3.250  15.718
  452   1HE   LYS  57          2HE       LYS  57 -13.934  -2.367  15.166
  453   2HE   LYS  57          1HE       LYS  57 -13.673  -2.745  13.463
  454   1HZ   LYS  57          1HZ       LYS  57 -13.508  -5.092  14.065
  455   2HZ   LYS  57          2HZ       LYS  57 -15.009  -4.439  14.508
  456   3HZ   LYS  57          3HZ       LYS  57 -13.822  -4.708  15.688
  457    H    GLY  58           H        GLY  58  -8.406  -4.014  15.121
  458   1HA   GLY  58          2HA       GLY  58  -5.678  -3.338  15.954
  459   2HA   GLY  58          1HA       GLY  58  -6.241  -4.932  15.478
  460    H    ARG  59           H        ARG  59  -7.619  -3.885  13.124
  461    HA   ARG  59           HA       ARG  59  -5.272  -3.357  11.448
  462   1HB   ARG  59          2HB       ARG  59  -6.313  -5.570  11.033
  463   2HB   ARG  59          1HB       ARG  59  -7.834  -4.768  10.664
  464   1HG   ARG  59          2HG       ARG  59  -6.751  -3.620   8.781
  465   2HG   ARG  59          1HG       ARG  59  -5.256  -4.489   9.134
  466   1HD   ARG  59          2HD       ARG  59  -7.894  -5.760   8.418
  467   2HD   ARG  59          1HD       ARG  59  -6.540  -5.531   7.315
  468    HE   ARG  59           HE       ARG  59  -5.642  -6.953   9.558
  469   1HH1  ARG  59          1HH1      ARG  59  -7.746  -7.378   6.785
  470   2HH1  ARG  59          2HH1      ARG  59  -7.494  -9.101   6.711
  471   1HH2  ARG  59          1HH2      ARG  59  -5.325  -9.221   9.464
  472   2HH2  ARG  59          2HH2      ARG  59  -6.144 -10.143   8.234
  473    H    TRP  60           H        TRP  60  -5.413  -1.797   9.924
  474    HA   TRP  60           HA       TRP  60  -7.096   0.393  10.504
  475   1HB   TRP  60          2HB       TRP  60  -5.145  -0.152   8.275
  476   2HB   TRP  60          1HB       TRP  60  -6.045   1.359   8.394
  477    HD1  TRP  60           HD       TRP  60  -4.047  -0.679  11.043
  478    HE1  TRP  60           1HE      TRP  60  -2.464   0.945  12.257
  479    HE3  TRP  60           3HE      TRP  60  -5.174   3.600   8.483
  480    HZ2  TRP  60           2HZ      TRP  60  -1.779   3.680  12.130
  481    HZ3  TRP  60           3HZ      TRP  60  -4.008   5.677   9.092
  482    HH2  TRP  60           HH       TRP  60  -2.344   5.712  10.876
  483    H    LYS  61           H        LYS  61  -8.888   1.127   9.604
  484    HA   LYS  61           HA       LYS  61 -10.455  -0.636   7.979
  485   1HB   LYS  61          2HB       LYS  61 -11.011   2.203   8.871
  486   2HB   LYS  61          1HB       LYS  61 -12.195   1.066   8.233
  487   1HG   LYS  61          2HG       LYS  61 -12.039  -0.315  10.153
  488   2HG   LYS  61          1HG       LYS  61 -10.602   0.531  10.726
  489   1HD   LYS  61          2HD       LYS  61 -12.473   1.248  12.039
  490   2HD   LYS  61          1HD       LYS  61 -11.981   2.579  10.992
  491   1HE   LYS  61          2HE       LYS  61 -13.795   2.042   9.446
  492   2HE   LYS  61          1HE       LYS  61 -14.280   0.694  10.475
  493   1HZ   LYS  61          1HZ       LYS  61 -15.644   2.667  10.853
  494   2HZ   LYS  61          2HZ       LYS  61 -14.264   3.557  11.280
  495   3HZ   LYS  61          3HZ       LYS  61 -14.768   2.257  12.248
  496    H    SER  62           H        SER  62 -10.701  -0.602   5.831
  497    HA   SER  62           HA       SER  62  -8.892   0.701   4.188
  498   1HB   SER  62          2HB       SER  62 -11.565  -0.477   3.438
  499   2HB   SER  62          1HB       SER  62 -10.249  -0.126   2.317
  500    HG   SER  62           HG       SER  62  -9.151  -1.812   3.037
  501    H    GLU  63           H        GLU  63 -12.186   1.676   5.066
  502    HA   GLU  63           HA       GLU  63 -12.418   3.780   3.192
  503   1HB   GLU  63          2HB       GLU  63 -14.341   2.889   4.460
  504   2HB   GLU  63          1HB       GLU  63 -13.667   3.562   5.939
  505   1HG   GLU  63          2HG       GLU  63 -13.800   5.823   4.823
  506   2HG   GLU  63          1HG       GLU  63 -14.752   5.044   3.562
  507    H    ASN  64           H        ASN  64 -11.076   3.603   6.433
  508    HA   ASN  64           HA       ASN  64 -10.644   6.412   6.695
  509   1HB   ASN  64          2HB       ASN  64 -10.837   4.688   8.584
  510   2HB   ASN  64          1HB       ASN  64  -9.170   4.255   8.210
  511   1HD2  ASN  64          1HD2      ASN  64  -8.370   4.938  10.161
  512   2HD2  ASN  64          2HD2      ASN  64  -8.284   6.602  10.612
  513    H    LEU  65           H        LEU  65  -8.825   3.691   5.489
  514    HA   LEU  65           HA       LEU  65  -6.293   4.916   5.304
  515   1HB   LEU  65          2HB       LEU  65  -7.554   2.684   3.721
  516   2HB   LEU  65          1HB       LEU  65  -5.879   3.168   3.540
  517    HG   LEU  65           HG       LEU  65  -7.059   2.209   6.146
  518   1HD1  LEU  65          1HD1      LEU  65  -5.474   0.673   4.094
  519   2HD1  LEU  65          2HD1      LEU  65  -7.180   0.436   4.475
  520   3HD1  LEU  65          3HD1      LEU  65  -5.948   0.087   5.688
  521   1HD2  LEU  65          1HD2      LEU  65  -5.080   3.591   6.392
  522   2HD2  LEU  65          2HD2      LEU  65  -4.225   2.618   5.197
  523   3HD2  LEU  65          3HD2      LEU  65  -4.688   1.909   6.745
  524    H    PHE  66           H        PHE  66  -8.992   4.692   3.024
  525    HA   PHE  66           HA       PHE  66  -7.722   6.001   0.874
  526   1HB   PHE  66          2HB       PHE  66  -9.793   4.652   0.675
  527   2HB   PHE  66          1HB       PHE  66 -10.671   5.906   1.541
  528    HD1  PHE  66           2HD      PHE  66  -8.604   5.370  -1.508
  529    HD2  PHE  66           1HD      PHE  66 -11.703   7.606   0.367
  530    HE1  PHE  66           2HE      PHE  66  -9.055   6.520  -3.634
  531    HE2  PHE  66           1HE      PHE  66 -12.162   8.755  -1.759
  532    HZ   PHE  66           HZ       PHE  66 -10.836   8.216  -3.762
  533    H    LYS  67           H        LYS  67  -9.510   7.163   3.653
  534    HA   LYS  67           HA       LYS  67  -9.628   9.893   2.790
  535   1HB   LYS  67          2HB       LYS  67 -11.031   8.546   4.578
  536   2HB   LYS  67          1HB       LYS  67  -9.782   9.112   5.665
  537   1HG   LYS  67          2HG       LYS  67 -11.834  10.547   5.561
  538   2HG   LYS  67          1HG       LYS  67 -10.308  11.383   5.262
  539   1HD   LYS  67          2HD       LYS  67 -10.702  11.373   2.892
  540   2HD   LYS  67          1HD       LYS  67 -12.129  10.353   3.087
  541   1HE   LYS  67          2HE       LYS  67 -11.891  13.076   4.340
  542   2HE   LYS  67          1HE       LYS  67 -12.534  12.834   2.716
  543   1HZ   LYS  67          1HZ       LYS  67 -14.290  11.497   3.586
  544   2HZ   LYS  67          2HZ       LYS  67 -14.253  12.942   4.475
  545   3HZ   LYS  67          3HZ       LYS  67 -13.628  11.520   5.147
  546    H    ALA  68           H        ALA  68  -7.627   8.026   4.995
  547    HA   ALA  68           HA       ALA  68  -5.925  10.041   5.906
  548   1HB   ALA  68          1HB       ALA  68  -4.323   8.274   6.399
  549   2HB   ALA  68          2HB       ALA  68  -5.216   7.160   5.364
  550   3HB   ALA  68          3HB       ALA  68  -5.956   7.780   6.842
  551    H    SER  69           H        SER  69  -5.796   8.128   2.941
  552    HA   SER  69           HA       SER  69  -3.305   9.058   2.013
  553   1HB   SER  69          2HB       SER  69  -5.700   8.125   0.415
  554   2HB   SER  69          1HB       SER  69  -4.045   8.254  -0.185
  555    HG   SER  69           HG       SER  69  -5.044   6.508   1.820
  556    H    LYS  70           H        LYS  70  -6.531  10.393   1.870
  557    HA   LYS  70           HA       LYS  70  -6.055  12.469   0.013
  558   1HB   LYS  70          2HB       LYS  70  -8.262  11.562   1.189
  559   2HB   LYS  70          1HB       LYS  70  -7.917  12.853   2.322
  560   1HG   LYS  70          2HG       LYS  70  -8.191  13.282  -0.640
  561   2HG   LYS  70          1HG       LYS  70  -9.524  13.439   0.504
  562   1HD   LYS  70          2HD       LYS  70  -8.206  15.163   1.714
  563   2HD   LYS  70          1HD       LYS  70  -6.977  15.060   0.451
  564   1HE   LYS  70          2HE       LYS  70  -8.654  15.716  -1.217
  565   2HE   LYS  70          1HE       LYS  70  -9.864  15.846   0.060
  566   1HZ   LYS  70          1HZ       LYS  70  -7.439  17.512  -0.317
  567   2HZ   LYS  70          2HZ       LYS  70  -8.356  17.528   1.109
  568   3HZ   LYS  70          3HZ       LYS  70  -9.060  18.011  -0.353
  569    H    LEU  71           H        LEU  71  -5.806  12.263   3.527
  570    HA   LEU  71           HA       LEU  71  -4.905  14.928   3.923
  571   1HB   LEU  71          2HB       LEU  71  -4.578  12.478   5.651
  572   2HB   LEU  71          1HB       LEU  71  -4.197  14.111   6.159
  573    HG   LEU  71           HG       LEU  71  -6.938  13.095   5.405
  574   1HD1  LEU  71          1HD1      LEU  71  -5.776  13.867   8.075
  575   2HD1  LEU  71          2HD1      LEU  71  -6.167  12.231   7.544
  576   3HD1  LEU  71          3HD1      LEU  71  -7.454  13.418   7.770
  577   1HD2  LEU  71          1HD2      LEU  71  -6.062  15.798   6.416
  578   2HD2  LEU  71          2HD2      LEU  71  -7.730  15.276   6.180
  579   3HD2  LEU  71          3HD2      LEU  71  -6.651  15.435   4.794
  580    H    LEU  72           H        LEU  72  -3.254  11.897   3.271
  581    HA   LEU  72           HA       LEU  72  -0.615  12.787   3.798
  582   1HB   LEU  72          2HB       LEU  72  -1.661  10.571   2.048
  583   2HB   LEU  72          1HB       LEU  72   0.045  10.844   2.340
  584    HG   LEU  72           HG       LEU  72  -1.998  10.184   4.466
  585   1HD1  LEU  72          1HD1      LEU  72   0.153   8.475   3.221
  586   2HD1  LEU  72          2HD1      LEU  72  -1.582   8.309   2.958
  587   3HD1  LEU  72          3HD1      LEU  72  -0.901   8.008   4.557
  588   1HD2  LEU  72          1HD2      LEU  72  -0.036   9.881   5.912
  589   2HD2  LEU  72          2HD2      LEU  72  -0.182  11.542   5.335
  590   3HD2  LEU  72          3HD2      LEU  72   1.004  10.459   4.607
  591    H    ARG  73           H        ARG  73  -2.743  13.749   1.446
  592    HA   ARG  73           HA       ARG  73  -1.202  14.165  -0.840
  593   1HB   ARG  73          2HB       ARG  73  -3.703  14.532  -0.408
  594   2HB   ARG  73          1HB       ARG  73  -3.256  16.092   0.248
  595   1HG   ARG  73          2HG       ARG  73  -2.525  15.282  -2.533
  596   2HG   ARG  73          1HG       ARG  73  -4.101  15.955  -2.149
  597   1HD   ARG  73          2HD       ARG  73  -2.761  17.861  -1.036
  598   2HD   ARG  73          1HD       ARG  73  -1.408  17.254  -1.994
  599    HE   ARG  73           HE       ARG  73  -3.365  17.490  -3.829
  600   1HH1  ARG  73          1HH1      ARG  73  -2.017  19.721  -1.481
  601   2HH1  ARG  73          2HH1      ARG  73  -2.513  21.134  -2.368
  602   1HH2  ARG  73          1HH2      ARG  73  -4.006  19.327  -4.984
  603   2HH2  ARG  73          2HH2      ARG  73  -3.648  20.916  -4.364
  604    H    SER  74           H        SER  74  -1.174  15.713   2.263
  605    HA   SER  74           HA       SER  74   0.155  18.103   1.701
  606   1HB   SER  74          2HB       SER  74  -0.832  17.590   3.892
  607   2HB   SER  74          1HB       SER  74   0.375  16.332   4.151
  608    HG   SER  74           HG       SER  74   1.755  17.800   4.751
  609    H    ASN  75           H        ASN  75   1.358  14.819   2.008
  610    HA   ASN  75           HA       ASN  75   4.138  15.627   1.919
  611   1HB   ASN  75          2HB       ASN  75   3.314  13.567   3.133
  612   2HB   ASN  75          1HB       ASN  75   2.966  12.856   1.567
  613   1HD2  ASN  75          1HD2      ASN  75   4.857  12.136   3.762
  614   2HD2  ASN  75          2HD2      ASN  75   6.393  11.966   2.991
  615    H    ASN  76           H        ASN  76   1.883  13.885  -0.206
  616    HA   ASN  76           HA       ASN  76   3.107  15.115  -2.520
  617   1HB   ASN  76          2HB       ASN  76   4.515  13.171  -2.323
  618   2HB   ASN  76          1HB       ASN  76   3.121  12.123  -2.085
  619   1HD2  ASN  76          1HD2      ASN  76   4.906  14.043  -4.413
  620   2HD2  ASN  76          2HD2      ASN  76   4.234  13.277  -5.819
  621    H    THR  77           H        THR  77   1.681  15.384  -4.165
  622    HA   THR  77           HA       THR  77  -1.059  15.214  -3.455
  623    HB   THR  77           HB       THR  77  -0.105  17.050  -4.814
  624    HG1  THR  77           1HG      THR  77  -1.845  16.976  -6.469
  625   1HG2  THR  77          1HG2      THR  77   0.257  16.693  -7.228
  626   2HG2  THR  77          2HG2      THR  77   0.044  14.959  -6.987
  627   3HG2  THR  77          3HG2      THR  77   1.406  15.793  -6.236
  628    H    GLU  78           H        GLU  78   1.012  13.031  -5.119
  629    HA   GLU  78           HA       GLU  78  -1.110  11.786  -6.636
  630   1HB   GLU  78          2HB       GLU  78   1.799  11.063  -6.319
  631   2HB   GLU  78          1HB       GLU  78   0.678  10.311  -7.433
  632   1HG   GLU  78          2HG       GLU  78   0.409  12.408  -8.623
  633   2HG   GLU  78          1HG       GLU  78   1.473  13.210  -7.468
  634    H    ILE  79           H        ILE  79   0.072  11.549  -3.505
  635    HA   ILE  79           HA       ILE  79   0.196   8.861  -2.927
  636    HB   ILE  79           HB       ILE  79  -0.973  11.022  -1.171
  637   1HG1  ILE  79          2HG1      ILE  79   1.375  11.384  -1.890
  638   2HG1  ILE  79          1HG1      ILE  79   1.223  11.135  -0.154
  639   1HG2  ILE  79          1HG2      ILE  79  -1.695   8.843  -0.398
  640   2HG2  ILE  79          2HG2      ILE  79  -0.495   9.515   0.706
  641   3HG2  ILE  79          3HG2      ILE  79  -0.034   8.253  -0.437
  642   1HD1  ILE  79          1HD1      ILE  79   3.158   9.980  -1.025
  643   2HD1  ILE  79          2HD1      ILE  79   2.146   9.101  -2.174
  644   3HD1  ILE  79          3HD1      ILE  79   1.965   8.819  -0.443
  645    HA   PRO  80           HA       PRO  80  -4.626   8.686  -2.113
  646   1HB   PRO  80          2HB       PRO  80  -6.049  10.570  -3.551
  647   2HB   PRO  80          1HB       PRO  80  -5.676  10.688  -1.829
  648   1HG   PRO  80          2HG       PRO  80  -4.299  11.953  -4.158
  649   2HG   PRO  80          1HG       PRO  80  -4.664  12.638  -2.563
  650   1HD   PRO  80          2HD       PRO  80  -2.202  11.783  -3.190
  651   2HD   PRO  80          1HD       PRO  80  -2.868  11.569  -1.558
  652    H    ILE  81           H        ILE  81  -3.298   9.841  -5.153
  653    HA   ILE  81           HA       ILE  81  -5.105   8.422  -6.850
  654    HB   ILE  81           HB       ILE  81  -2.335   9.452  -7.504
  655   1HG1  ILE  81          2HG1      ILE  81  -5.016  10.824  -7.834
  656   2HG1  ILE  81          1HG1      ILE  81  -3.834  11.213  -6.591
  657   1HG2  ILE  81          1HG2      ILE  81  -3.144   9.489  -9.814
  658   2HG2  ILE  81          2HG2      ILE  81  -4.681   8.804  -9.289
  659   3HG2  ILE  81          3HG2      ILE  81  -3.199   7.860  -9.141
  660   1HD1  ILE  81          1HD1      ILE  81  -3.420  11.492  -9.556
  661   2HD1  ILE  81          2HD1      ILE  81  -2.248  11.901  -8.304
  662   3HD1  ILE  81          3HD1      ILE  81  -3.760  12.802  -8.427
  663    H    LEU  82           H        LEU  82  -1.858   7.818  -5.593
  664    HA   LEU  82           HA       LEU  82  -1.435   5.377  -6.971
  665   1HB   LEU  82          2HB       LEU  82  -0.224   6.403  -4.403
  666   2HB   LEU  82          1HB       LEU  82   0.370   5.027  -5.310
  667    HG   LEU  82           HG       LEU  82   0.283   7.865  -6.340
  668   1HD1  LEU  82          1HD1      LEU  82   1.911   7.612  -4.546
  669   2HD1  LEU  82          2HD1      LEU  82   2.711   7.818  -6.104
  670   3HD1  LEU  82          3HD1      LEU  82   2.614   6.218  -5.368
  671   1HD2  LEU  82          1HD2      LEU  82   1.677   6.987  -8.158
  672   2HD2  LEU  82          2HD2      LEU  82   0.081   6.236  -8.124
  673   3HD2  LEU  82          3HD2      LEU  82   1.482   5.359  -7.510
  674    H    TRP  83           H        TRP  83  -2.691   6.146  -3.740
  675    HA   TRP  83           HA       TRP  83  -3.136   3.463  -2.933
  676   1HB   TRP  83          2HB       TRP  83  -3.158   5.262  -1.295
  677   2HB   TRP  83          1HB       TRP  83  -4.541   6.014  -2.089
  678    HD1  TRP  83           HD       TRP  83  -6.805   5.457  -1.016
  679    HE1  TRP  83           1HE      TRP  83  -7.729   3.571   0.475
  680    HE3  TRP  83           3HE      TRP  83  -2.661   2.463  -0.806
  681    HZ2  TRP  83           2HZ      TRP  83  -6.818   1.133   1.584
  682    HZ3  TRP  83           3HZ      TRP  83  -2.774   0.387   0.468
  683    HH2  TRP  83           HH       TRP  83  -4.806  -0.269   1.647
  684    H    LYS  84           H        LYS  84  -5.058   5.792  -4.749
  685    HA   LYS  84           HA       LYS  84  -7.511   4.532  -4.883
  686   1HB   LYS  84          2HB       LYS  84  -7.091   6.732  -5.836
  687   2HB   LYS  84          1HB       LYS  84  -6.039   6.031  -7.053
  688   1HG   LYS  84          2HG       LYS  84  -8.055   4.725  -7.850
  689   2HG   LYS  84          1HG       LYS  84  -9.020   5.772  -6.805
  690   1HD   LYS  84          2HD       LYS  84  -8.258   7.728  -7.990
  691   2HD   LYS  84          1HD       LYS  84  -7.159   6.750  -8.965
  692   1HE   LYS  84          2HE       LYS  84  -9.145   5.527  -9.844
  693   2HE   LYS  84          1HE       LYS  84 -10.170   6.673  -8.978
  694   1HZ   LYS  84          1HZ       LYS  84  -8.186   7.396 -11.062
  695   2HZ   LYS  84          2HZ       LYS  84  -9.236   8.464 -10.266
  696   3HZ   LYS  84          3HZ       LYS  84  -9.859   7.280 -11.307
  697    H    SER  85           H        SER  85  -4.688   4.018  -6.965
  698    HA   SER  85           HA       SER  85  -5.841   2.048  -8.595
  699   1HB   SER  85          2HB       SER  85  -2.932   2.480  -7.887
  700   2HB   SER  85          1HB       SER  85  -3.524   1.509  -9.239
  701    HG   SER  85           HG       SER  85  -2.928   3.701  -9.808
  702    H    ALA  86           H        ALA  86  -3.974   1.768  -5.578
  703    HA   ALA  86           HA       ALA  86  -3.960  -1.069  -5.505
  704   1HB   ALA  86          1HB       ALA  86  -3.793   0.865  -3.195
  705   2HB   ALA  86          2HB       ALA  86  -2.428   0.323  -4.171
  706   3HB   ALA  86          3HB       ALA  86  -3.314  -0.832  -3.176
  707    H    TRP  87           H        TRP  87  -6.117   1.380  -4.205
  708    HA   TRP  87           HA       TRP  87  -7.943  -0.242  -2.853
  709   1HB   TRP  87          2HB       TRP  87  -7.912   2.200  -2.686
  710   2HB   TRP  87          1HB       TRP  87  -8.365   2.343  -4.377
  711    HD1  TRP  87           HD       TRP  87 -10.772   3.096  -4.579
  712    HE1  TRP  87           1HE      TRP  87 -12.973   2.676  -3.313
  713    HE3  TRP  87           3HE      TRP  87  -9.025  -0.043  -0.939
  714    HZ2  TRP  87           2HZ      TRP  87 -13.854   1.195  -1.073
  715    HZ3  TRP  87           3HZ      TRP  87 -10.613  -0.916   0.722
  716    HH2  TRP  87           HH       TRP  87 -12.975  -0.308   0.656
  717    H    THR  88           H        THR  88  -7.826   0.793  -6.233
  718    HA   THR  88           HA       THR  88 -10.176  -0.422  -7.135
  719    HB   THR  88           HB       THR  88  -7.610   0.048  -8.675
  720    HG1  THR  88           1HG      THR  88  -8.459   1.962  -7.758
  721   1HG2  THR  88          1HG2      THR  88  -9.025   0.065 -10.663
  722   2HG2  THR  88          2HG2      THR  88 -10.443  -0.291  -9.677
  723   3HG2  THR  88          3HG2      THR  88  -9.153  -1.484  -9.831
  724    H    LEU  89           H        LEU  89  -6.898  -1.706  -6.806
  725    HA   LEU  89           HA       LEU  89  -7.165  -4.149  -8.090
  726   1HB   LEU  89          2HB       LEU  89  -5.610  -3.489  -5.588
  727   2HB   LEU  89          1HB       LEU  89  -5.431  -4.977  -6.493
  728    HG   LEU  89           HG       LEU  89  -4.823  -2.220  -7.565
  729   1HD1  LEU  89          1HD1      LEU  89  -3.264  -2.896  -5.810
  730   2HD1  LEU  89          2HD1      LEU  89  -2.486  -2.903  -7.393
  731   3HD1  LEU  89          3HD1      LEU  89  -2.978  -4.423  -6.645
  732   1HD2  LEU  89          1HD2      LEU  89  -5.514  -3.782  -9.306
  733   2HD2  LEU  89          2HD2      LEU  89  -4.337  -4.961  -8.727
  734   3HD2  LEU  89          3HD2      LEU  89  -3.789  -3.434  -9.421
  735    H    HIS  90           H        HIS  90  -8.190  -3.193  -4.865
  736    HA   HIS  90           HA       HIS  90  -8.896  -5.920  -4.185
  737   1HB   HIS  90          2HB       HIS  90  -7.970  -3.970  -2.627
  738   2HB   HIS  90          1HB       HIS  90  -9.693  -3.647  -2.439
  739    HD1  HIS  90           1HD      HIS  90 -10.860  -4.999  -0.694
  740    HD2  HIS  90           2HD      HIS  90  -7.325  -6.775  -1.986
  741    HE1  HIS  90           1HE      HIS  90 -10.545  -7.036   0.758
  742    HE2  HIS  90           2HE      HIS  90  -8.480  -8.182  -0.160
  743    H    VAL  91           H        VAL  91 -10.526  -2.878  -4.952
  744    HA   VAL  91           HA       VAL  91 -13.138  -3.644  -4.294
  745    HB   VAL  91           HB       VAL  91 -12.205  -1.705  -6.415
  746   1HG1  VAL  91          1HG1      VAL  91 -14.479  -2.433  -6.900
  747   2HG1  VAL  91          2HG1      VAL  91 -14.469  -0.766  -6.327
  748   3HG1  VAL  91          3HG1      VAL  91 -14.962  -2.067  -5.244
  749   1HG2  VAL  91          1HG2      VAL  91 -13.171  -1.279  -3.592
  750   2HG2  VAL  91          2HG2      VAL  91 -12.770  -0.005  -4.742
  751   3HG2  VAL  91          3HG2      VAL  91 -11.513  -1.100  -4.169
  752    H    GLU  92           H        GLU  92 -11.623  -3.633  -7.532
  753    HA   GLU  92           HA       GLU  92 -13.442  -5.836  -8.206
  754   1HB   GLU  92          2HB       GLU  92 -12.615  -3.517  -9.947
  755   2HB   GLU  92          1HB       GLU  92 -13.328  -4.992 -10.593
  756   1HG   GLU  92          2HG       GLU  92 -15.285  -4.632  -9.102
  757   2HG   GLU  92          1HG       GLU  92 -14.584  -3.087  -8.631
  758    H    GLY  93           H        GLY  93 -11.486  -6.761  -7.143
  759   1HA   GLY  93          2HA       GLY  93  -9.888  -7.952  -9.270
  760   2HA   GLY  93          1HA       GLY  93  -9.051  -7.304  -7.852
  761    H    PHE  94           H        PHE  94 -10.222 -10.052  -9.115
  762    HA   PHE  94           HA       PHE  94 -10.810 -12.110  -8.339
  763   1HB   PHE  94          2HB       PHE  94  -9.194 -11.725  -6.478
  764   2HB   PHE  94          1HB       PHE  94 -10.480 -10.971  -5.549
  765    HD1  PHE  94           1HD      PHE  94 -10.227 -14.118  -7.555
  766    HD2  PHE  94           2HD      PHE  94 -11.145 -12.300  -3.819
  767    HE1  PHE  94           1HE      PHE  94 -10.852 -16.317  -6.642
  768    HE2  PHE  94           2HE      PHE  94 -11.776 -14.493  -2.901
  769    HZ   PHE  94           HZ       PHE  94 -11.629 -16.504  -4.313
  770    H    HIS  95           H        HIS  95 -12.409  -9.488  -8.443
  771    HA   HIS  95           HA       HIS  95 -14.841 -10.175  -7.016
  772   1HB   HIS  95          2HB       HIS  95 -13.994  -7.803  -7.356
  773   2HB   HIS  95          1HB       HIS  95 -14.400  -7.978  -9.056
  774    HD1  HIS  95           1HD      HIS  95 -15.984  -7.719  -5.658
  775    HD2  HIS  95           2HD      HIS  95 -17.083  -7.632  -9.668
  776    HE1  HIS  95           1HE      HIS  95 -18.354  -6.872  -5.694
  777    HE2  HIS  95           2HE      HIS  95 -19.051  -6.978  -8.114
  778    H    GLU  96           H        GLU  96 -14.464  -9.151 -10.383
  779    HA   GLU  96           HA       GLU  96 -15.437 -11.734 -11.336
  780   1HB   GLU  96          2HB       GLU  96 -16.655  -9.080 -12.127
  781   2HB   GLU  96          1HB       GLU  96 -16.944 -10.593 -12.971
  782   1HG   GLU  96          2HG       GLU  96 -17.830 -11.513 -10.810
  783   2HG   GLU  96          1HG       GLU  96 -17.742  -9.872 -10.168
  784    H    LEU  97           H        LEU  97 -14.367  -8.500 -12.267
  785    HA   LEU  97           HA       LEU  97 -12.824  -9.590 -14.467
  786   1HB   LEU  97          2HB       LEU  97 -13.335  -6.760 -13.540
  787   2HB   LEU  97          1HB       LEU  97 -12.226  -7.155 -14.836
  788    HG   LEU  97           HG       LEU  97 -14.222  -6.459 -15.874
  789   1HD1  LEU  97          1HD1      LEU  97 -14.987  -8.443 -17.065
  790   2HD1  LEU  97          2HD1      LEU  97 -14.212  -9.468 -15.857
  791   3HD1  LEU  97          3HD1      LEU  97 -13.232  -8.425 -16.889
  792   1HD2  LEU  97          1HD2      LEU  97 -16.422  -7.410 -15.376
  793   2HD2  LEU  97          2HD2      LEU  97 -15.724  -6.595 -13.976
  794   3HD2  LEU  97          3HD2      LEU  97 -15.711  -8.356 -14.067
  795    H    SER  98           H        SER  98 -11.040 -10.525 -13.820
  796    HA   SER  98           HA       SER  98  -9.605  -9.804 -11.452
  797   1HB   SER  98          2HB       SER  98  -8.684 -11.598 -13.708
  798   2HB   SER  98          1HB       SER  98  -8.123 -11.611 -12.034
  799    HG   SER  98           HG       SER  98 -10.241 -12.870 -13.141
  800    H    LEU  99           H        LEU  99  -9.868  -7.800 -13.691
  801    HA   LEU  99           HA       LEU  99  -8.693  -6.212 -14.781
  802   1HB   LEU  99          2HB       LEU  99  -6.568  -7.021 -12.800
  803   2HB   LEU  99          1HB       LEU  99  -6.469  -5.607 -13.832
  804    HG   LEU  99           HG       LEU  99  -8.558  -6.083 -11.702
  805   1HD1  LEU  99          1HD1      LEU  99  -6.312  -5.625 -10.817
  806   2HD1  LEU  99          2HD1      LEU  99  -7.444  -4.314 -10.486
  807   3HD1  LEU  99          3HD1      LEU  99  -6.250  -4.146 -11.774
  808   1HD2  LEU  99          1HD2      LEU  99  -8.062  -3.686 -13.465
  809   2HD2  LEU  99          2HD2      LEU  99  -9.235  -3.779 -12.151
  810   3HD2  LEU  99          3HD2      LEU  99  -9.430  -4.791 -13.583
  811    H    ASN 100           H        ASN 100  -6.082  -5.957 -15.599
  812    HA   ASN 100           HA       ASN 100  -5.558  -8.431 -17.081
  813   1HB   ASN 100          2HB       ASN 100  -5.545  -5.683 -18.347
  814   2HB   ASN 100          1HB       ASN 100  -5.203  -7.210 -19.152
  815   1HD2  ASN 100          1HD2      ASN 100  -7.607  -5.056 -18.028
  816   2HD2  ASN 100          2HD2      ASN 100  -8.986  -5.906 -18.638
  817    H    GLU 101           H        GLU 101  -3.428  -8.515 -18.015
  818    HA   GLU 101           HA       GLU 101  -1.383  -8.049 -16.225
  819   1HB   GLU 101          2HB       GLU 101  -1.555  -9.561 -18.318
  820   2HB   GLU 101          1HB       GLU 101  -0.953  -8.170 -19.201
  821   1HG   GLU 101          2HG       GLU 101   0.499  -9.366 -16.865
  822   2HG   GLU 101          1HG       GLU 101   0.740  -9.904 -18.524
  823    H    LYS 102           H        LYS 102  -2.546  -6.012 -18.841
  824    HA   LYS 102           HA       LYS 102  -0.545  -4.149 -19.118
  825   1HB   LYS 102          2HB       LYS 102  -2.767  -4.459 -20.366
  826   2HB   LYS 102          1HB       LYS 102  -3.474  -3.451 -19.115
  827   1HG   LYS 102          2HG       LYS 102  -1.108  -2.495 -20.667
  828   2HG   LYS 102          1HG       LYS 102  -2.730  -2.403 -21.347
  829   1HD   LYS 102          2HD       LYS 102  -3.409  -1.159 -19.254
  830   2HD   LYS 102          1HD       LYS 102  -1.693  -1.081 -18.845
  831   1HE   LYS 102          2HE       LYS 102  -1.233   0.112 -20.908
  832   2HE   LYS 102          1HE       LYS 102  -2.922  -0.022 -21.387
  833   1HZ   LYS 102          1HZ       LYS 102  -2.805   2.085 -20.520
  834   2HZ   LYS 102          2HZ       LYS 102  -1.715   1.665 -19.297
  835   3HZ   LYS 102          3HZ       LYS 102  -3.345   1.210 -19.173
  836    H    GLU 103           H        GLU 103  -3.219  -4.141 -16.772
  837    HA   GLU 103           HA       GLU 103  -2.492  -1.656 -15.604
  838   1HB   GLU 103          2HB       GLU 103  -4.379  -3.865 -14.856
  839   2HB   GLU 103          1HB       GLU 103  -4.072  -2.535 -13.755
  840   1HG   GLU 103          2HG       GLU 103  -5.013  -2.168 -16.582
  841   2HG   GLU 103          1HG       GLU 103  -6.096  -2.284 -15.195
  842    H    VAL 104           H        VAL 104  -1.684  -4.997 -14.986
  843    HA   VAL 104           HA       VAL 104  -0.691  -4.689 -12.361
  844    HB   VAL 104           HB       VAL 104   0.169  -6.721 -14.432
  845   1HG1  VAL 104          1HG1      VAL 104   0.732  -8.107 -12.470
  846   2HG1  VAL 104          2HG1      VAL 104   0.371  -6.735 -11.422
  847   3HG1  VAL 104          3HG1      VAL 104   1.707  -6.640 -12.570
  848   1HG2  VAL 104          1HG2      VAL 104  -2.035  -6.856 -12.375
  849   2HG2  VAL 104          2HG2      VAL 104  -1.522  -8.179 -13.423
  850   3HG2  VAL 104          3HG2      VAL 104  -2.248  -6.732 -14.120
  851    H    LYS 105           H        LYS 105   0.842  -4.411 -15.541
  852    HA   LYS 105           HA       LYS 105   3.481  -4.021 -14.667
  853   1HB   LYS 105          2HB       LYS 105   1.989  -3.156 -17.124
  854   2HB   LYS 105          1HB       LYS 105   3.662  -2.676 -16.865
  855   1HG   LYS 105          2HG       LYS 105   4.352  -4.987 -16.786
  856   2HG   LYS 105          1HG       LYS 105   2.672  -5.516 -16.929
  857   1HD   LYS 105          2HD       LYS 105   2.507  -4.554 -19.131
  858   2HD   LYS 105          1HD       LYS 105   4.122  -3.858 -18.985
  859   1HE   LYS 105          2HE       LYS 105   5.150  -5.981 -19.065
  860   2HE   LYS 105          1HE       LYS 105   3.617  -6.816 -18.805
  861   1HZ   LYS 105          1HZ       LYS 105   2.872  -6.034 -20.966
  862   2HZ   LYS 105          2HZ       LYS 105   4.295  -6.943 -21.118
  863   3HZ   LYS 105          3HZ       LYS 105   4.353  -5.250 -21.220
  864    H    LYS 106           H        LYS 106   0.776  -1.806 -14.911
  865    HA   LYS 106           HA       LYS 106   2.353   0.519 -14.337
  866   1HB   LYS 106          2HB       LYS 106   0.126   0.513 -15.537
  867   2HB   LYS 106          1HB       LYS 106  -0.631   0.190 -13.984
  868   1HG   LYS 106          2HG       LYS 106   0.200   2.289 -13.107
  869   2HG   LYS 106          1HG       LYS 106   1.052   2.609 -14.617
  870   1HD   LYS 106          2HD       LYS 106  -0.865   3.864 -14.892
  871   2HD   LYS 106          1HD       LYS 106  -1.316   2.356 -15.686
  872   1HE   LYS 106          2HE       LYS 106  -1.993   3.057 -12.832
  873   2HE   LYS 106          1HE       LYS 106  -3.077   3.292 -14.198
  874   1HZ   LYS 106          1HZ       LYS 106  -3.070   0.919 -14.592
  875   2HZ   LYS 106          2HZ       LYS 106  -3.546   1.244 -12.995
  876   3HZ   LYS 106          3HZ       LYS 106  -1.981   0.682 -13.314
  877    H    LEU 107           H        LEU 107   0.193  -1.597 -12.496
  878    HA   LEU 107           HA       LEU 107   0.265  -0.158 -10.088
  879   1HB   LEU 107          2HB       LEU 107  -0.675  -2.789 -10.967
  880   2HB   LEU 107          1HB       LEU 107  -0.218  -2.718  -9.277
  881    HG   LEU 107           HG       LEU 107  -2.586  -2.304  -9.493
  882   1HD1  LEU 107          1HD1      LEU 107  -2.744  -0.169  -8.342
  883   2HD1  LEU 107          2HD1      LEU 107  -1.111   0.250  -8.858
  884   3HD1  LEU 107          3HD1      LEU 107  -1.366  -1.097  -7.748
  885   1HD2  LEU 107          1HD2      LEU 107  -3.443  -0.361 -10.712
  886   2HD2  LEU 107          2HD2      LEU 107  -2.629  -1.497 -11.789
  887   3HD2  LEU 107          3HD2      LEU 107  -1.817  -0.010 -11.298
  888    H    LYS 108           H        LYS 108   2.415  -2.683 -11.306
  889    HA   LYS 108           HA       LYS 108   3.644  -3.321  -8.870
  890   1HB   LYS 108          2HB       LYS 108   5.480  -4.233 -10.163
  891   2HB   LYS 108          1HB       LYS 108   3.953  -4.649 -10.923
  892   1HG   LYS 108          2HG       LYS 108   4.288  -2.866 -12.566
  893   2HG   LYS 108          1HG       LYS 108   5.825  -2.460 -11.802
  894   1HD   LYS 108          2HD       LYS 108   6.197  -3.838 -13.772
  895   2HD   LYS 108          1HD       LYS 108   6.656  -4.720 -12.314
  896   1HE   LYS 108          2HE       LYS 108   4.615  -5.981 -12.369
  897   2HE   LYS 108          1HE       LYS 108   3.997  -5.008 -13.701
  898   1HZ   LYS 108          1HZ       LYS 108   4.817  -7.099 -14.520
  899   2HZ   LYS 108          2HZ       LYS 108   6.332  -6.844 -13.797
  900   3HZ   LYS 108          3HZ       LYS 108   5.828  -5.854 -15.077
  901    H    GLU 109           H        GLU 109   4.115  -0.626 -11.037
  902    HA   GLU 109           HA       GLU 109   6.491   0.322  -9.682
  903   1HB   GLU 109          2HB       GLU 109   5.525   0.703 -12.187
  904   2HB   GLU 109          1HB       GLU 109   4.920   2.155 -11.408
  905   1HG   GLU 109          2HG       GLU 109   7.808   1.314 -11.374
  906   2HG   GLU 109          1HG       GLU 109   7.113   2.406 -12.566
  907    H    ASP 110           H        ASP 110   3.036   1.085  -9.798
  908    HA   ASP 110           HA       ASP 110   3.034   3.371  -8.182
  909   1HB   ASP 110          2HB       ASP 110   0.904   1.233  -8.441
  910   2HB   ASP 110          1HB       ASP 110   0.662   2.803  -7.684
  911    H    VAL 111           H        VAL 111   2.595  -0.045  -7.299
  912    HA   VAL 111           HA       VAL 111   2.449   0.421  -4.504
  913    HB   VAL 111           HB       VAL 111   3.258  -2.106  -5.966
  914   1HG1  VAL 111          1HG1      VAL 111   2.618  -3.267  -3.899
  915   2HG1  VAL 111          2HG1      VAL 111   2.356  -1.709  -3.112
  916   3HG1  VAL 111          3HG1      VAL 111   3.975  -2.169  -3.642
  917   1HG2  VAL 111          1HG2      VAL 111   1.032  -1.332  -6.593
  918   2HG2  VAL 111          2HG2      VAL 111   0.577  -1.233  -4.892
  919   3HG2  VAL 111          3HG2      VAL 111   0.937  -2.798  -5.620
  920    H    ARG 112           H        ARG 112   5.137  -0.294  -6.702
  921    HA   ARG 112           HA       ARG 112   7.129  -0.646  -4.774
  922   1HB   ARG 112          2HB       ARG 112   7.054  -0.031  -7.648
  923   2HB   ARG 112          1HB       ARG 112   8.499   0.516  -6.820
  924   1HG   ARG 112          2HG       ARG 112   8.848  -1.768  -5.968
  925   2HG   ARG 112          1HG       ARG 112   7.426  -2.293  -6.868
  926   1HD   ARG 112          2HD       ARG 112   8.496  -1.659  -8.960
  927   2HD   ARG 112          1HD       ARG 112   9.906  -1.074  -8.076
  928    HE   ARG 112           HE       ARG 112   9.393  -3.779  -7.416
  929   1HH1  ARG 112          1HH1      ARG 112  10.697  -1.773  -9.984
  930   2HH1  ARG 112          2HH1      ARG 112  11.702  -3.041 -10.627
  931   1HH2  ARG 112          1HH2      ARG 112  10.691  -5.434  -8.270
  932   2HH2  ARG 112          2HH2      ARG 112  11.701  -5.129  -9.650
  933    H    LYS 113           H        LYS 113   5.878   2.300  -6.284
  934    HA   LYS 113           HA       LYS 113   7.587   4.166  -5.135
  935   1HB   LYS 113          2HB       LYS 113   4.710   4.240  -5.975
  936   2HB   LYS 113          1HB       LYS 113   5.434   5.632  -5.189
  937   1HG   LYS 113          2HG       LYS 113   6.526   4.360  -7.686
  938   2HG   LYS 113          1HG       LYS 113   5.416   5.733  -7.675
  939   1HD   LYS 113          2HD       LYS 113   7.083   6.943  -6.237
  940   2HD   LYS 113          1HD       LYS 113   8.203   5.613  -6.531
  941   1HE   LYS 113          2HE       LYS 113   6.931   7.285  -8.692
  942   2HE   LYS 113          1HE       LYS 113   8.534   7.576  -8.024
  943   1HZ   LYS 113          1HZ       LYS 113   7.646   5.145  -9.488
  944   2HZ   LYS 113          2HZ       LYS 113   9.164   5.335  -8.758
  945   3HZ   LYS 113          3HZ       LYS 113   8.718   6.338 -10.045
  946    H    LEU 114           H        LEU 114   4.533   2.847  -3.867
  947    HA   LEU 114           HA       LEU 114   4.567   4.277  -1.452
  948   1HB   LEU 114          2HB       LEU 114   3.088   1.991  -2.594
  949   2HB   LEU 114          1HB       LEU 114   3.102   2.097  -0.853
  950    HG   LEU 114           HG       LEU 114   2.185   4.397  -1.014
  951   1HD1  LEU 114          1HD1      LEU 114   1.929   3.758  -3.946
  952   2HD1  LEU 114          2HD1      LEU 114   3.040   4.935  -3.244
  953   3HD1  LEU 114          3HD1      LEU 114   1.299   5.188  -3.130
  954   1HD2  LEU 114          1HD2      LEU 114  -0.076   3.727  -1.697
  955   2HD2  LEU 114          2HD2      LEU 114   0.685   2.524  -0.656
  956   3HD2  LEU 114          3HD2      LEU 114   0.586   2.249  -2.395
  957    H    VAL 115           H        VAL 115   5.882   1.127  -2.356
  958    HA   VAL 115           HA       VAL 115   6.582   0.334   0.265
  959    HB   VAL 115           HB       VAL 115   7.776  -0.513  -2.383
  960   1HG1  VAL 115          1HG1      VAL 115   8.086  -1.780   0.340
  961   2HG1  VAL 115          2HG1      VAL 115   9.347  -0.936  -0.560
  962   3HG1  VAL 115          3HG1      VAL 115   8.679  -2.444  -1.181
  963   1HG2  VAL 115          1HG2      VAL 115   6.404  -2.523  -2.079
  964   2HG2  VAL 115          2HG2      VAL 115   5.419  -1.064  -2.172
  965   3HG2  VAL 115          3HG2      VAL 115   5.721  -1.827  -0.609
  966    H    ILE 116           H        ILE 116   8.492   1.877  -2.320
  967    HA   ILE 116           HA       ILE 116  10.879   2.107  -0.869
  968    HB   ILE 116           HB       ILE 116   9.816   3.957  -3.019
  969   1HG1  ILE 116          2HG1      ILE 116  11.781   1.660  -3.207
  970   2HG1  ILE 116          1HG1      ILE 116  10.085   1.567  -3.681
  971   1HG2  ILE 116          1HG2      ILE 116  11.566   5.060  -1.724
  972   2HG2  ILE 116          2HG2      ILE 116  12.160   4.643  -3.332
  973   3HG2  ILE 116          3HG2      ILE 116  12.626   3.666  -1.939
  974   1HD1  ILE 116          1HD1      ILE 116  12.171   3.360  -4.907
  975   2HD1  ILE 116          2HD1      ILE 116  10.475   3.271  -5.384
  976   3HD1  ILE 116          3HD1      ILE 116  11.528   1.875  -5.609
  977    H    PHE 117           H        PHE 117   7.952   4.030  -0.827
  978    HA   PHE 117           HA       PHE 117   9.023   6.308   0.469
  979   1HB   PHE 117          2HB       PHE 117   6.401   5.298  -0.313
  980   2HB   PHE 117          1HB       PHE 117   6.359   6.187   1.199
  981    HD1  PHE 117           1HD      PHE 117   6.967   8.563   1.261
  982    HD2  PHE 117           2HD      PHE 117   6.841   6.390  -2.399
  983    HE1  PHE 117           1HE      PHE 117   6.957  10.681   0.003
  984    HE2  PHE 117           2HE      PHE 117   6.838   8.501  -3.658
  985    HZ   PHE 117           HZ       PHE 117   6.895  10.650  -2.458
  986    H    ALA 118           H        ALA 118   7.293   3.449   1.662
  987    HA   ALA 118           HA       ALA 118   7.387   4.212   4.391
  988   1HB   ALA 118          1HB       ALA 118   6.687   1.915   4.854
  989   2HB   ALA 118          2HB       ALA 118   7.031   1.473   3.182
  990   3HB   ALA 118          3HB       ALA 118   5.744   2.623   3.541
  991    H    VAL 119           H        VAL 119   9.378   2.037   2.409
  992    HA   VAL 119           HA       VAL 119  11.009   1.120   4.527
  993    HB   VAL 119           HB       VAL 119  11.527   1.191   1.550
  994   1HG1  VAL 119          1HG1      VAL 119  13.276  -0.477   1.969
  995   2HG1  VAL 119          2HG1      VAL 119  13.052  -0.266   3.705
  996   3HG1  VAL 119          3HG1      VAL 119  13.650   1.073   2.724
  997   1HG2  VAL 119          1HG2      VAL 119  10.986  -1.207   1.682
  998   2HG2  VAL 119          2HG2      VAL 119   9.635  -0.184   2.170
  999   3HG2  VAL 119          3HG2      VAL 119  10.601  -1.009   3.393
 1000    H    ASN 120           H        ASN 120  11.336   3.843   2.290
 1001    HA   ASN 120           HA       ASN 120  14.021   4.487   2.879
 1002   1HB   ASN 120          2HB       ASN 120  12.399   5.349   0.995
 1003   2HB   ASN 120          1HB       ASN 120  12.029   6.609   2.166
 1004   1HD2  ASN 120          1HD2      ASN 120  15.153   5.059   1.756
 1005   2HD2  ASN 120          2HD2      ASN 120  15.972   6.456   1.162
 1006    H    SER 121           H        SER 121  10.980   5.369   4.378
 1007    HA   SER 121           HA       SER 121  11.970   7.382   6.098
 1008   1HB   SER 121          2HB       SER 121   9.570   7.090   5.531
 1009   2HB   SER 121          1HB       SER 121   9.550   5.595   6.466
 1010    HG   SER 121           HG       SER 121   9.053   7.982   7.357
 1011    H    LEU 122           H        LEU 122  11.687   3.891   6.380
 1012    HA   LEU 122           HA       LEU 122  12.390   3.847   9.158
 1013   1HB   LEU 122          2HB       LEU 122  11.849   1.790   7.081
 1014   2HB   LEU 122          1HB       LEU 122  12.761   1.310   8.499
 1015    HG   LEU 122           HG       LEU 122  10.897   2.047   9.940
 1016   1HD1  LEU 122          1HD1      LEU 122   9.445   2.535   7.346
 1017   2HD1  LEU 122          2HD1      LEU 122   9.948   3.767   8.502
 1018   3HD1  LEU 122          3HD1      LEU 122   8.728   2.577   8.957
 1019   1HD2  LEU 122          1HD2      LEU 122  11.034  -0.274   9.244
 1020   2HD2  LEU 122          2HD2      LEU 122  10.129   0.095   7.776
 1021   3HD2  LEU 122          3HD2      LEU 122   9.349   0.241   9.351
 1022    H    GLU 123           H        GLU 123  14.053   2.586   6.276
 1023    HA   GLU 123           HA       GLU 123  16.214   1.887   6.000
 1024   1HB   GLU 123          2HB       GLU 123  16.035   4.692   6.552
 1025   2HB   GLU 123          1HB       GLU 123  17.580   4.074   7.123
 1026   1HG   GLU 123          2HG       GLU 123  16.785   3.143   4.470
 1027   2HG   GLU 123          1HG       GLU 123  17.074   4.871   4.603
 1028    H    HIS 124           H        HIS 124  15.592   0.351   7.952
 1029    HA   HIS 124           HA       HIS 124  16.571   0.960  10.518
 1030   1HB   HIS 124          2HB       HIS 124  14.848  -0.817   9.871
 1031   2HB   HIS 124          1HB       HIS 124  16.226  -1.849   9.496
 1032    HD1  HIS 124           1HD      HIS 124  14.557  -0.100  12.384
 1033    HD2  HIS 124           2HD      HIS 124  17.483  -2.977  11.698
 1034    HE1  HIS 124           1HE      HIS 124  15.078  -1.089  14.636
 1035    HE2  HIS 124           2HE      HIS 124  16.956  -2.718  14.223
 1036    H    HIS 125           H        HIS 125  18.121  -0.576   7.755
 1037    HA   HIS 125           HA       HIS 125  20.426  -1.341   9.323
 1038   1HB   HIS 125          2HB       HIS 125  21.375  -2.221   7.308
 1039   2HB   HIS 125          1HB       HIS 125  19.676  -2.662   7.320
 1040    HD1  HIS 125           1HD      HIS 125  22.238  -0.932   5.332
 1041    HD2  HIS 125           2HD      HIS 125  18.082  -1.143   5.447
 1042    HE1  HIS 125           1HE      HIS 125  21.444  -0.015   3.126
 1043    HE2  HIS 125           2HE      HIS 125  18.929   0.056   3.317
 1044    H    HIS 126           H        HIS 126  19.481   1.247   7.190
 1045    HA   HIS 126           HA       HIS 126  20.349   3.222   6.620
 1046   1HB   HIS 126          2HB       HIS 126  21.679   2.739   9.238
 1047   2HB   HIS 126          1HB       HIS 126  22.223   4.081   8.240
 1048    HD1  HIS 126           1HD      HIS 126  19.575   5.126   7.159
 1049    HD2  HIS 126           2HD      HIS 126  20.151   3.969  11.117
 1050    HE1  HIS 126           1HE      HIS 126  17.837   6.366   8.492
 1051    HE2  HIS 126           2HE      HIS 126  18.329   5.794  10.900
 1052    H    HIS 127           H        HIS 127  21.468   3.528   4.871
 1053    HA   HIS 127           HA       HIS 127  23.860   2.141   4.225
 1054   1HB   HIS 127          2HB       HIS 127  22.385   3.188   2.517
 1055   2HB   HIS 127          1HB       HIS 127  22.854   4.777   3.109
 1056    HD1  HIS 127           1HD      HIS 127  23.554   4.933   0.444
 1057    HD2  HIS 127           2HD      HIS 127  25.935   2.585   2.916
 1058    HE1  HIS 127           1HE      HIS 127  25.744   4.680  -0.763
 1059    HE2  HIS 127           2HE      HIS 127  27.242   3.480   0.874
 1060    H    HIS 128           H        HIS 128  23.180   5.367   5.476
 1061    HA   HIS 128           HA       HIS 128  24.284   6.682   6.946
 1062   1HB   HIS 128          2HB       HIS 128  24.818   4.584   8.138
 1063   2HB   HIS 128          1HB       HIS 128  26.272   4.414   7.163
 1064    HD1  HIS 128           1HD      HIS 128  28.255   6.014   7.693
 1065    HD2  HIS 128           2HD      HIS 128  24.991   6.396  10.245
 1066    HE1  HIS 128           1HE      HIS 128  29.081   7.340   9.663
 1067    HE2  HIS 128           2HE      HIS 128  27.155   7.356  11.287
 1068    H    HIS 129           H        HIS 129  25.617   8.378   6.718
 1069    HA   HIS 129           HA       HIS 129  28.063   8.067   5.160
 1070   1HB   HIS 129          2HB       HIS 129  27.709  10.153   3.929
 1071   2HB   HIS 129          1HB       HIS 129  26.453   8.986   3.552
 1072    HD1  HIS 129           1HD      HIS 129  26.997  12.228   5.412
 1073    HD2  HIS 129           2HD      HIS 129  23.878   9.816   4.091
 1074    HE1  HIS 129           1HE      HIS 129  24.913  13.607   5.684
 1075    HE2  HIS 129           2HE      HIS 129  23.092  12.222   4.626
  Start of MODEL   18
    1   1H    MET   1          1HT       MET   1  18.008  -0.167  16.445
    2   2H    MET   1          2HT       MET   1  16.907  -1.444  16.606
    3   3H    MET   1          3HT       MET   1  16.476  -0.058  15.727
    4    HA   MET   1           HA       MET   1  18.147  -0.537  14.077
    5   1HB   MET   1          2HB       MET   1  18.636  -2.956  15.823
    6   2HB   MET   1          1HB       MET   1  19.194  -2.838  14.160
    7   1HG   MET   1          2HG       MET   1  20.992  -2.308  15.643
    8   2HG   MET   1          1HG       MET   1  20.514  -0.861  14.762
    9   1HE   MET   1          1HE       MET   1  22.366  -0.833  17.336
   10   2HE   MET   1          2HE       MET   1  21.681   0.524  18.230
   11   3HE   MET   1          3HE       MET   1  21.889   0.634  16.480
   12    H    SER   2           H        SER   2  16.631  -0.700  12.576
   13    HA   SER   2           HA       SER   2  15.103  -3.175  12.392
   14   1HB   SER   2          2HB       SER   2  13.748  -0.469  12.336
   15   2HB   SER   2          1HB       SER   2  12.969  -2.044  12.204
   16    HG   SER   2           HG       SER   2  12.767  -1.286  14.316
   17    H    ILE   3           H        ILE   3  15.854  -3.814  10.457
   18    HA   ILE   3           HA       ILE   3  15.407  -1.966   8.196
   19    HB   ILE   3           HB       ILE   3  17.157  -3.081   6.940
   20   1HG1  ILE   3          2HG1      ILE   3  17.490  -4.786   9.411
   21   2HG1  ILE   3          1HG1      ILE   3  16.948  -5.327   7.831
   22   1HG2  ILE   3          1HG2      ILE   3  18.098  -2.243   9.679
   23   2HG2  ILE   3          2HG2      ILE   3  17.851  -1.196   8.280
   24   3HG2  ILE   3          3HG2      ILE   3  19.130  -2.409   8.260
   25   1HD1  ILE   3          1HD1      ILE   3  19.248  -5.972   8.241
   26   2HD1  ILE   3          2HD1      ILE   3  19.692  -4.284   8.490
   27   3HD1  ILE   3          3HD1      ILE   3  19.148  -4.828   6.902
   28    H    SER   4           H        SER   4  14.938  -3.160   6.149
   29    HA   SER   4           HA       SER   4  13.433  -4.387   4.974
   30   1HB   SER   4          2HB       SER   4  15.028  -6.204   5.373
   31   2HB   SER   4          1HB       SER   4  14.265  -6.559   6.920
   32    HG   SER   4           HG       SER   4  13.149  -6.857   4.317
   33    H    THR   5           H        THR   5  11.744  -3.036   5.700
   34    HA   THR   5           HA       THR   5  10.280  -3.677   8.081
   35    HB   THR   5           HB       THR   5   8.700  -1.871   7.058
   36    HG1  THR   5           1HG      THR   5  11.056  -1.207   5.613
   37   1HG2  THR   5          1HG2      THR   5  11.538  -1.221   7.865
   38   2HG2  THR   5          2HG2      THR   5  10.186  -1.487   8.965
   39   3HG2  THR   5          3HG2      THR   5  10.181  -0.094   7.883
   40    H    SER   6           H        SER   6   7.742  -3.572   7.753
   41    HA   SER   6           HA       SER   6   6.935  -6.031   6.754
   42   1HB   SER   6          2HB       SER   6   5.126  -3.634   7.078
   43   2HB   SER   6          1HB       SER   6   4.707  -5.339   7.263
   44    HG   SER   6           HG       SER   6   6.649  -4.970   8.948
   45    H    ALA   7           H        ALA   7   6.994  -2.871   5.220
   46    HA   ALA   7           HA       ALA   7   5.437  -3.473   2.959
   47   1HB   ALA   7          1HB       ALA   7   6.035  -1.187   3.613
   48   2HB   ALA   7          2HB       ALA   7   6.482  -1.522   1.940
   49   3HB   ALA   7          3HB       ALA   7   7.718  -1.514   3.197
   50    H    GLU   8           H        GLU   8   8.937  -3.701   3.529
   51    HA   GLU   8           HA       GLU   8   9.761  -4.646   1.056
   52   1HB   GLU   8          2HB       GLU   8  10.944  -3.949   3.342
   53   2HB   GLU   8          1HB       GLU   8  10.965  -5.689   3.575
   54   1HG   GLU   8          2HG       GLU   8  12.009  -4.459   1.071
   55   2HG   GLU   8          1HG       GLU   8  12.975  -4.519   2.538
   56    H    VAL   9           H        VAL   9   8.689  -6.377   3.944
   57    HA   VAL   9           HA       VAL   9   9.052  -8.989   3.033
   58    HB   VAL   9           HB       VAL   9   7.019  -7.957   5.025
   59   1HG1  VAL   9          1HG1      VAL   9   7.031 -10.266   5.903
   60   2HG1  VAL   9          2HG1      VAL   9   8.026 -10.759   4.532
   61   3HG1  VAL   9          3HG1      VAL   9   6.388 -10.165   4.264
   62   1HG2  VAL   9          1HG2      VAL   9   9.801  -9.059   5.399
   63   2HG2  VAL   9          2HG2      VAL   9   8.680  -8.661   6.699
   64   3HG2  VAL   9          3HG2      VAL   9   9.292  -7.389   5.640
   65    H    TYR  10           H        TYR  10   6.068  -7.017   3.011
   66    HA   TYR  10           HA       TYR  10   4.532  -9.025   1.723
   67   1HB   TYR  10          2HB       TYR  10   4.090  -6.127   2.326
   68   2HB   TYR  10          1HB       TYR  10   2.984  -6.970   1.242
   69    HD1  TYR  10           1HD      TYR  10   1.642  -8.864   2.070
   70    HD2  TYR  10           2HD      TYR  10   4.071  -6.553   4.687
   71    HE1  TYR  10           1HE      TYR  10   0.418  -9.774   3.996
   72    HE2  TYR  10           2HE      TYR  10   2.855  -7.459   6.623
   73    HH   TYR  10           HH       TYR  10   0.806 -10.137   6.416
   74    H    TYR  11           H        TYR  11   6.501  -6.380   0.501
   75    HA   TYR  11           HA       TYR  11   5.537  -6.470  -2.157
   76   1HB   TYR  11          2HB       TYR  11   6.886  -4.587  -1.374
   77   2HB   TYR  11          1HB       TYR  11   8.270  -5.653  -1.139
   78    HD1  TYR  11           2HD      TYR  11   5.943  -4.407  -3.772
   79    HD2  TYR  11           1HD      TYR  11   9.791  -5.997  -2.881
   80    HE1  TYR  11           2HE      TYR  11   6.626  -4.056  -6.110
   81    HE2  TYR  11           1HE      TYR  11  10.478  -5.656  -5.214
   82    HH   TYR  11           HH       TYR  11   9.334  -5.495  -7.449
   83    H    GLU  12           H        GLU  12   8.048  -8.232  -0.445
   84    HA   GLU  12           HA       GLU  12   9.125  -9.615  -2.650
   85   1HB   GLU  12          2HB       GLU  12  10.223  -9.436  -0.449
   86   2HB   GLU  12          1HB       GLU  12   8.967 -10.440   0.256
   87   1HG   GLU  12          2HG       GLU  12   9.664 -12.326  -1.041
   88   2HG   GLU  12          1HG       GLU  12  10.827 -11.338  -1.926
   89    H    GLU  13           H        GLU  13   6.428 -10.330  -0.464
   90    HA   GLU  13           HA       GLU  13   5.794 -12.877  -1.500
   91   1HB   GLU  13          2HB       GLU  13   4.003 -10.787  -0.248
   92   2HB   GLU  13          1HB       GLU  13   3.509 -12.438  -0.589
   93   1HG   GLU  13          2HG       GLU  13   5.291 -13.239   0.928
   94   2HG   GLU  13          1HG       GLU  13   5.660 -11.558   1.320
   95    H    ALA  14           H        ALA  14   4.732  -9.624  -2.406
   96    HA   ALA  14           HA       ALA  14   2.914 -10.333  -4.416
   97   1HB   ALA  14          1HB       ALA  14   3.255  -8.063  -5.273
   98   2HB   ALA  14          2HB       ALA  14   4.676  -7.890  -4.242
   99   3HB   ALA  14          3HB       ALA  14   3.078  -8.067  -3.517
  100    H    GLU  15           H        GLU  15   6.387  -9.638  -4.593
  101    HA   GLU  15           HA       GLU  15   6.712 -10.115  -7.343
  102   1HB   GLU  15          2HB       GLU  15   8.616 -10.294  -5.012
  103   2HB   GLU  15          1HB       GLU  15   9.130 -10.545  -6.671
  104   1HG   GLU  15          2HG       GLU  15   7.729  -8.047  -5.780
  105   2HG   GLU  15          1HG       GLU  15   9.478  -8.237  -5.692
  106    H    GLU  16           H        GLU  16   6.825 -12.262  -4.544
  107    HA   GLU  16           HA       GLU  16   7.779 -14.555  -5.787
  108   1HB   GLU  16          2HB       GLU  16   6.288 -13.922  -3.327
  109   2HB   GLU  16          1HB       GLU  16   6.211 -15.584  -3.864
  110   1HG   GLU  16          2HG       GLU  16   8.705 -14.015  -3.278
  111   2HG   GLU  16          1HG       GLU  16   8.000 -15.273  -2.264
  112    H    PHE  17           H        PHE  17   4.430 -13.574  -5.199
  113    HA   PHE  17           HA       PHE  17   3.344 -15.830  -6.545
  114   1HB   PHE  17          2HB       PHE  17   2.111 -13.225  -5.665
  115   2HB   PHE  17          1HB       PHE  17   1.190 -14.480  -6.487
  116    HD1  PHE  17           1HD      PHE  17   1.385 -16.873  -5.416
  117    HD2  PHE  17           2HD      PHE  17   2.172 -13.229  -3.361
  118    HE1  PHE  17           1HE      PHE  17   0.989 -18.002  -3.267
  119    HE2  PHE  17           2HE      PHE  17   1.789 -14.358  -1.210
  120    HZ   PHE  17           HZ       PHE  17   1.195 -16.745  -1.160
  121    H    LEU  18           H        LEU  18   4.094 -12.541  -7.562
  122    HA   LEU  18           HA       LEU  18   2.824 -12.670 -10.086
  123   1HB   LEU  18          2HB       LEU  18   3.597 -10.562  -9.091
  124   2HB   LEU  18          1HB       LEU  18   5.263 -11.087  -9.255
  125    HG   LEU  18           HG       LEU  18   4.946 -11.140 -11.732
  126   1HD1  LEU  18          1HD1      LEU  18   3.021  -9.993 -12.688
  127   2HD1  LEU  18          2HD1      LEU  18   2.331  -9.794 -11.076
  128   3HD1  LEU  18          3HD1      LEU  18   2.521 -11.408 -11.759
  129   1HD2  LEU  18          1HD2      LEU  18   5.024  -8.710 -12.020
  130   2HD2  LEU  18          2HD2      LEU  18   5.997  -9.230 -10.644
  131   3HD2  LEU  18          3HD2      LEU  18   4.414  -8.498 -10.379
  132    H    SER  19           H        SER  19   5.936 -13.745  -8.910
  133    HA   SER  19           HA       SER  19   6.846 -14.432 -11.587
  134   1HB   SER  19          2HB       SER  19   8.208 -14.960  -8.935
  135   2HB   SER  19          1HB       SER  19   8.942 -15.010 -10.538
  136    HG   SER  19           HG       SER  19   8.097 -12.793  -9.022
  137    H    LYS  20           H        LYS  20   4.778 -15.777  -9.470
  138    HA   LYS  20           HA       LYS  20   5.673 -18.523  -9.749
  139   1HB   LYS  20          2HB       LYS  20   4.536 -17.584  -7.665
  140   2HB   LYS  20          1HB       LYS  20   3.045 -17.586  -8.596
  141   1HG   LYS  20          2HG       LYS  20   3.154 -19.574  -7.252
  142   2HG   LYS  20          1HG       LYS  20   3.304 -20.011  -8.957
  143   1HD   LYS  20          2HD       LYS  20   5.829 -19.931  -8.574
  144   2HD   LYS  20          1HD       LYS  20   5.450 -19.916  -6.851
  145   1HE   LYS  20          2HE       LYS  20   5.888 -22.179  -7.541
  146   2HE   LYS  20          1HE       LYS  20   4.173 -22.013  -7.161
  147   1HZ   LYS  20          1HZ       LYS  20   5.350 -21.967  -9.893
  148   2HZ   LYS  20          2HZ       LYS  20   3.698 -21.826  -9.522
  149   3HZ   LYS  20          3HZ       LYS  20   4.518 -23.271  -9.198
  150    H    GLY  21           H        GLY  21   3.496 -16.280 -11.235
  151   1HA   GLY  21          2HA       GLY  21   3.050 -16.739 -13.599
  152   2HA   GLY  21          1HA       GLY  21   2.740 -18.407 -13.139
  153    H    ASP  22           H        ASP  22   1.468 -16.319 -10.831
  154    HA   ASP  22           HA       ASP  22  -1.135 -16.280 -12.195
  155   1HB   ASP  22          2HB       ASP  22  -1.132 -18.119 -10.574
  156   2HB   ASP  22          1HB       ASP  22  -0.675 -16.998  -9.294
  157    H    LEU  23           H        LEU  23  -1.963 -14.350 -12.336
  158    HA   LEU  23           HA       LEU  23  -0.733 -12.113 -11.049
  159   1HB   LEU  23          2HB       LEU  23  -3.248 -12.228 -12.713
  160   2HB   LEU  23          1HB       LEU  23  -2.361 -10.776 -12.284
  161    HG   LEU  23           HG       LEU  23  -1.302 -13.007 -14.021
  162   1HD1  LEU  23          1HD1      LEU  23  -2.244 -10.241 -14.767
  163   2HD1  LEU  23          2HD1      LEU  23  -3.113 -11.742 -15.082
  164   3HD1  LEU  23          3HD1      LEU  23  -1.560 -11.445 -15.860
  165   1HD2  LEU  23          1HD2      LEU  23   0.526 -11.449 -14.500
  166   2HD2  LEU  23          2HD2      LEU  23   0.462 -11.870 -12.789
  167   3HD2  LEU  23          3HD2      LEU  23  -0.144 -10.306 -13.334
  168    H    VAL  24           H        VAL  24  -3.564 -14.053 -10.456
  169    HA   VAL  24           HA       VAL  24  -5.129 -12.115  -9.123
  170    HB   VAL  24           HB       VAL  24  -5.249 -15.100  -8.679
  171   1HG1  VAL  24          1HG1      VAL  24  -7.596 -14.686  -8.185
  172   2HG1  VAL  24          2HG1      VAL  24  -7.366 -12.961  -8.476
  173   3HG1  VAL  24          3HG1      VAL  24  -6.559 -13.743  -7.115
  174   1HG2  VAL  24          1HG2      VAL  24  -5.281 -14.633 -11.074
  175   2HG2  VAL  24          2HG2      VAL  24  -6.572 -13.458 -10.838
  176   3HG2  VAL  24          3HG2      VAL  24  -6.868 -15.168 -10.522
  177    H    GLN  25           H        GLN  25  -3.127 -14.760  -7.828
  178    HA   GLN  25           HA       GLN  25  -3.418 -14.099  -5.115
  179   1HB   GLN  25          2HB       GLN  25  -1.163 -15.519  -6.537
  180   2HB   GLN  25          1HB       GLN  25  -1.355 -15.459  -4.789
  181   1HG   GLN  25          2HG       GLN  25  -3.411 -16.673  -4.911
  182   2HG   GLN  25          1HG       GLN  25  -3.411 -16.584  -6.671
  183   1HE2  GLN  25          1HE2      GLN  25  -2.003 -17.867  -7.838
  184   2HE2  GLN  25          2HE2      GLN  25  -1.209 -19.240  -7.146
  185    H    ALA  26           H        ALA  26  -1.387 -12.741  -7.574
  186    HA   ALA  26           HA       ALA  26   0.389 -11.398  -5.763
  187   1HB   ALA  26          1HB       ALA  26   1.086 -12.008  -8.032
  188   2HB   ALA  26          2HB       ALA  26   1.240 -10.275  -7.740
  189   3HB   ALA  26          3HB       ALA  26  -0.112 -10.890  -8.691
  190    H    CYS  27           H        CYS  27  -2.598 -10.603  -7.443
  191    HA   CYS  27           HA       CYS  27  -2.509  -7.817  -7.210
  192   1HB   CYS  27          2HB       CYS  27  -4.903  -9.661  -7.296
  193   2HB   CYS  27          1HB       CYS  27  -4.984  -7.912  -7.478
  194    HG   CYS  27           HG       CYS  27  -3.173  -9.904  -9.591
  195    H    GLU  28           H        GLU  28  -3.719 -10.249  -4.941
  196    HA   GLU  28           HA       GLU  28  -4.855  -8.392  -3.123
  197   1HB   GLU  28          2HB       GLU  28  -4.816 -10.270  -1.502
  198   2HB   GLU  28          1HB       GLU  28  -5.539 -10.703  -3.045
  199   1HG   GLU  28          2HG       GLU  28  -3.635 -11.934  -3.699
  200   2HG   GLU  28          1HG       GLU  28  -2.672 -11.279  -2.376
  201    H    LYS  29           H        LYS  29  -1.635  -9.680  -3.541
  202    HA   LYS  29           HA       LYS  29  -0.667  -8.779  -1.006
  203   1HB   LYS  29          2HB       LYS  29   0.743  -9.757  -3.487
  204   2HB   LYS  29          1HB       LYS  29   1.595  -9.274  -2.028
  205   1HG   LYS  29          2HG       LYS  29  -0.372 -11.532  -2.317
  206   2HG   LYS  29          1HG       LYS  29   1.365 -11.653  -2.027
  207   1HD   LYS  29          2HD       LYS  29   1.045 -10.475   0.124
  208   2HD   LYS  29          1HD       LYS  29  -0.696 -10.489  -0.159
  209   1HE   LYS  29          2HE       LYS  29   1.099 -12.889   0.156
  210   2HE   LYS  29          1HE       LYS  29  -0.076 -12.296   1.326
  211   1HZ   LYS  29          1HZ       LYS  29  -0.984 -14.152   0.143
  212   2HZ   LYS  29          2HZ       LYS  29  -0.673 -13.424  -1.352
  213   3HZ   LYS  29          3HZ       LYS  29  -1.837 -12.761  -0.319
  214    H    TYR  30           H        TYR  30  -0.878  -7.415  -4.222
  215    HA   TYR  30           HA       TYR  30   0.811  -5.198  -3.836
  216   1HB   TYR  30          2HB       TYR  30  -1.712  -5.404  -5.496
  217   2HB   TYR  30          1HB       TYR  30  -0.552  -4.082  -5.592
  218    HD1  TYR  30           2HD      TYR  30   1.982  -5.725  -5.390
  219    HD2  TYR  30           1HD      TYR  30  -1.564  -6.268  -7.675
  220    HE1  TYR  30           2HE      TYR  30   3.259  -6.994  -7.062
  221    HE2  TYR  30           1HE      TYR  30  -0.292  -7.533  -9.356
  222    HH   TYR  30           HH       TYR  30   2.836  -8.688  -8.802
  223    H    TYR  31           H        TYR  31  -2.634  -5.668  -3.199
  224    HA   TYR  31           HA       TYR  31  -3.154  -3.099  -2.172
  225   1HB   TYR  31          2HB       TYR  31  -4.938  -4.658  -2.863
  226   2HB   TYR  31          1HB       TYR  31  -4.533  -5.716  -1.516
  227    HD1  TYR  31           1HD      TYR  31  -6.006  -2.466  -2.443
  228    HD2  TYR  31           2HD      TYR  31  -5.261  -5.217   0.719
  229    HE1  TYR  31           1HE      TYR  31  -7.569  -1.232  -1.002
  230    HE2  TYR  31           2HE      TYR  31  -6.822  -3.988   2.164
  231    HH   TYR  31           HH       TYR  31  -7.747  -1.692   2.332
  232    H    LYS  32           H        LYS  32  -2.167  -6.123  -0.617
  233    HA   LYS  32           HA       LYS  32  -2.221  -5.196   2.026
  234   1HB   LYS  32          2HB       LYS  32  -0.929  -7.454   0.607
  235   2HB   LYS  32          1HB       LYS  32  -0.263  -7.020   2.173
  236   1HG   LYS  32          2HG       LYS  32  -3.199  -7.509   1.803
  237   2HG   LYS  32          1HG       LYS  32  -2.064  -8.827   2.095
  238   1HD   LYS  32          2HD       LYS  32  -2.961  -8.213   4.211
  239   2HD   LYS  32          1HD       LYS  32  -1.314  -7.585   4.157
  240   1HE   LYS  32          2HE       LYS  32  -2.260  -5.373   3.490
  241   2HE   LYS  32          1HE       LYS  32  -3.872  -6.038   3.747
  242   1HZ   LYS  32          1HZ       LYS  32  -3.244  -6.470   6.068
  243   2HZ   LYS  32          2HZ       LYS  32  -3.167  -4.824   5.681
  244   3HZ   LYS  32          3HZ       LYS  32  -1.740  -5.732   5.799
  245    H    ALA  33           H        ALA  33   0.529  -5.361  -0.245
  246    HA   ALA  33           HA       ALA  33   2.454  -4.260   1.448
  247   1HB   ALA  33          1HB       ALA  33   3.728  -3.764  -0.565
  248   2HB   ALA  33          2HB       ALA  33   2.282  -3.985  -1.550
  249   3HB   ALA  33          3HB       ALA  33   2.973  -5.355  -0.683
  250    H    ALA  34           H        ALA  34   0.193  -2.679  -0.762
  251    HA   ALA  34           HA       ALA  34   1.121  -0.047  -0.359
  252   1HB   ALA  34          1HB       ALA  34  -1.013   0.648  -1.333
  253   2HB   ALA  34          2HB       ALA  34  -1.619  -1.000  -1.165
  254   3HB   ALA  34          3HB       ALA  34  -0.274  -0.662  -2.254
  255    H    GLU  35           H        GLU  35  -1.520  -1.890   1.171
  256    HA   GLU  35           HA       GLU  35  -2.438   0.118   2.868
  257   1HB   GLU  35          2HB       GLU  35  -3.626  -1.994   2.378
  258   2HB   GLU  35          1HB       GLU  35  -2.435  -2.866   3.338
  259   1HG   GLU  35          2HG       GLU  35  -3.257  -0.954   5.077
  260   2HG   GLU  35          1HG       GLU  35  -4.728  -1.276   4.163
  261    H    GLU  36           H        GLU  36   0.161  -2.250   3.262
  262    HA   GLU  36           HA       GLU  36   0.740  -1.674   5.963
  263   1HB   GLU  36          2HB       GLU  36   2.617  -2.622   3.787
  264   2HB   GLU  36          1HB       GLU  36   2.969  -2.645   5.508
  265   1HG   GLU  36          2HG       GLU  36   0.943  -4.271   4.006
  266   2HG   GLU  36          1HG       GLU  36   2.357  -4.838   4.890
  267    H    ALA  37           H        ALA  37   1.970  -0.356   2.932
  268    HA   ALA  37           HA       ALA  37   3.834   1.429   4.002
  269   1HB   ALA  37          1HB       ALA  37   3.643   2.622   1.877
  270   2HB   ALA  37          2HB       ALA  37   2.172   1.727   1.501
  271   3HB   ALA  37          3HB       ALA  37   3.712   0.878   1.624
  272    H    ILE  38           H        ILE  38   0.374   1.856   3.333
  273    HA   ILE  38           HA       ILE  38   0.194   4.586   3.842
  274    HB   ILE  38           HB       ILE  38  -1.899   2.463   4.340
  275   1HG1  ILE  38          2HG1      ILE  38  -1.147   2.499   2.024
  276   2HG1  ILE  38          1HG1      ILE  38  -2.766   3.182   2.131
  277   1HG2  ILE  38          1HG2      ILE  38  -2.425   4.512   5.551
  278   2HG2  ILE  38          2HG2      ILE  38  -3.531   4.283   4.197
  279   3HG2  ILE  38          3HG2      ILE  38  -2.214   5.451   4.073
  280   1HD1  ILE  38          1HD1      ILE  38  -1.357   4.447   0.604
  281   2HD1  ILE  38          2HD1      ILE  38  -0.209   4.752   1.908
  282   3HD1  ILE  38          3HD1      ILE  38  -1.837   5.427   1.990
  283    H    LYS  39           H        LYS  39  -0.238   1.879   6.150
  284    HA   LYS  39           HA       LYS  39  -0.889   3.573   8.319
  285   1HB   LYS  39          2HB       LYS  39  -0.533   1.634   9.765
  286   2HB   LYS  39          1HB       LYS  39  -1.490   1.211   8.357
  287   1HG   LYS  39          2HG       LYS  39   0.408   0.142   7.335
  288   2HG   LYS  39          1HG       LYS  39   1.453   0.673   8.653
  289   1HD   LYS  39          2HD       LYS  39   0.881  -1.624   9.031
  290   2HD   LYS  39          1HD       LYS  39   0.027  -0.643  10.222
  291   1HE   LYS  39          2HE       LYS  39  -1.472  -2.316   9.380
  292   2HE   LYS  39          1HE       LYS  39  -1.988  -0.742   8.776
  293   1HZ   LYS  39          1HZ       LYS  39  -2.049  -2.474   7.058
  294   2HZ   LYS  39          2HZ       LYS  39  -0.376  -2.718   7.246
  295   3HZ   LYS  39          3HZ       LYS  39  -0.958  -1.236   6.665
  296    H    LEU  40           H        LEU  40   2.197   2.194   7.238
  297    HA   LEU  40           HA       LEU  40   3.843   3.167   9.244
  298   1HB   LEU  40          2HB       LEU  40   4.160   2.376   6.412
  299   2HB   LEU  40          1HB       LEU  40   5.462   3.313   7.104
  300    HG   LEU  40           HG       LEU  40   5.637   1.616   8.900
  301   1HD1  LEU  40          1HD1      LEU  40   4.604  -0.560   8.618
  302   2HD1  LEU  40          2HD1      LEU  40   3.722   0.044   7.215
  303   3HD1  LEU  40          3HD1      LEU  40   3.391   0.708   8.816
  304   1HD2  LEU  40          1HD2      LEU  40   6.751  -0.073   7.529
  305   2HD2  LEU  40          2HD2      LEU  40   7.130   1.562   6.983
  306   3HD2  LEU  40          3HD2      LEU  40   5.959   0.584   6.098
  307    H    LEU  41           H        LEU  41   2.875   4.734   6.192
  308    HA   LEU  41           HA       LEU  41   4.354   7.101   6.604
  309   1HB   LEU  41          2HB       LEU  41   2.124   6.294   4.816
  310   2HB   LEU  41          1HB       LEU  41   2.432   8.007   5.004
  311    HG   LEU  41           HG       LEU  41   4.763   7.648   4.241
  312   1HD1  LEU  41          1HD1      LEU  41   3.853   4.836   3.693
  313   2HD1  LEU  41          2HD1      LEU  41   5.035   5.330   4.905
  314   3HD1  LEU  41          3HD1      LEU  41   5.386   5.553   3.190
  315   1HD2  LEU  41          1HD2      LEU  41   3.053   8.344   2.671
  316   2HD2  LEU  41          2HD2      LEU  41   2.618   6.660   2.374
  317   3HD2  LEU  41          3HD2      LEU  41   4.206   7.258   1.892
  318    H    VAL  42           H        VAL  42   1.060   6.202   7.481
  319    HA   VAL  42           HA       VAL  42   0.054   8.645   8.309
  320    HB   VAL  42           HB       VAL  42  -0.414   5.888   9.457
  321   1HG1  VAL  42          1HG1      VAL  42  -1.955   8.419  10.046
  322   2HG1  VAL  42          2HG1      VAL  42  -0.933   7.545  11.187
  323   3HG1  VAL  42          3HG1      VAL  42  -2.403   6.794  10.562
  324   1HG2  VAL  42          1HG2      VAL  42  -2.545   6.067   8.237
  325   2HG2  VAL  42          2HG2      VAL  42  -1.149   6.174   7.165
  326   3HG2  VAL  42          3HG2      VAL  42  -2.034   7.633   7.607
  327    H    ILE  43           H        ILE  43   1.998   6.329  10.158
  328    HA   ILE  43           HA       ILE  43   1.933   7.706  12.599
  329    HB   ILE  43           HB       ILE  43   4.072   5.839  11.569
  330   1HG1  ILE  43          2HG1      ILE  43   1.757   4.901  11.515
  331   2HG1  ILE  43          1HG1      ILE  43   2.818   4.062  12.638
  332   1HG2  ILE  43          1HG2      ILE  43   3.353   6.640  14.385
  333   2HG2  ILE  43          2HG2      ILE  43   4.814   7.103  13.512
  334   3HG2  ILE  43          3HG2      ILE  43   4.539   5.414  13.942
  335   1HD1  ILE  43          1HD1      ILE  43   0.730   6.109  13.351
  336   2HD1  ILE  43          2HD1      ILE  43   1.807   5.302  14.492
  337   3HD1  ILE  43          3HD1      ILE  43   0.618   4.365  13.588
  338    H    GLU  44           H        GLU  44   4.416   7.748  10.013
  339    HA   GLU  44           HA       GLU  44   6.208   9.453  11.287
  340   1HB   GLU  44          2HB       GLU  44   6.735   8.075   9.315
  341   2HB   GLU  44          1HB       GLU  44   5.692   9.096   8.331
  342   1HG   GLU  44          2HG       GLU  44   7.123  11.016   8.962
  343   2HG   GLU  44          1HG       GLU  44   8.221   9.873   9.718
  344    H    ASN  45           H        ASN  45   3.418  10.108   9.246
  345    HA   ASN  45           HA       ASN  45   4.005  12.920   9.035
  346   1HB   ASN  45          2HB       ASN  45   1.738  11.178   8.120
  347   2HB   ASN  45          1HB       ASN  45   1.623  12.933   8.029
  348   1HD2  ASN  45          1HD2      ASN  45   3.232  10.090   6.811
  349   2HD2  ASN  45          2HD2      ASN  45   3.945  10.855   5.431
  350    H    ASN  46           H        ASN  46   3.086  11.262  11.604
  351    HA   ASN  46           HA       ASN  46   2.184  11.807  13.615
  352   1HB   ASN  46          2HB       ASN  46   3.478  13.940  13.122
  353   2HB   ASN  46          1HB       ASN  46   1.963  14.633  12.568
  354   1HD2  ASN  46          1HD2      ASN  46   1.815  16.194  14.122
  355   2HD2  ASN  46          2HD2      ASN  46   1.570  15.841  15.801
  356    H    LEU  47           H        LEU  47   0.508  11.049  11.314
  357    HA   LEU  47           HA       LEU  47  -1.929  12.563  11.558
  358   1HB   LEU  47          2HB       LEU  47  -1.230  10.068  10.029
  359   2HB   LEU  47          1HB       LEU  47  -2.824  10.792  10.009
  360    HG   LEU  47           HG       LEU  47  -0.276  12.055   9.006
  361   1HD1  LEU  47          1HD1      LEU  47  -1.314  11.872   6.823
  362   2HD1  LEU  47          2HD1      LEU  47  -2.736  11.119   7.542
  363   3HD1  LEU  47          3HD1      LEU  47  -1.184  10.283   7.575
  364   1HD2  LEU  47          1HD2      LEU  47  -1.716  13.882   8.235
  365   2HD2  LEU  47          2HD2      LEU  47  -1.740  13.734   9.992
  366   3HD2  LEU  47          3HD2      LEU  47  -3.094  13.130   9.038
  367    H    LYS  48           H        LYS  48  -1.409  11.776  14.021
  368    HA   LYS  48           HA       LYS  48  -2.409   9.333  14.898
  369   1HB   LYS  48          2HB       LYS  48  -2.369  12.054  16.205
  370   2HB   LYS  48          1HB       LYS  48  -2.715  10.555  17.039
  371   1HG   LYS  48          2HG       LYS  48  -0.510   9.733  16.656
  372   2HG   LYS  48          1HG       LYS  48  -0.145  11.087  15.583
  373   1HD   LYS  48          2HD       LYS  48  -0.355  12.637  17.448
  374   2HD   LYS  48          1HD       LYS  48  -0.768  11.304  18.527
  375   1HE   LYS  48          2HE       LYS  48   1.825  11.528  17.008
  376   2HE   LYS  48          1HE       LYS  48   1.607  12.047  18.678
  377   1HZ   LYS  48          1HZ       LYS  48   0.944   9.735  19.203
  378   2HZ   LYS  48          2HZ       LYS  48   2.549   9.878  18.676
  379   3HZ   LYS  48          3HZ       LYS  48   1.363   9.278  17.623
  380    H    GLU  49           H        GLU  49  -3.961  12.162  13.724
  381    HA   GLU  49           HA       GLU  49  -6.472  12.138  14.799
  382   1HB   GLU  49          2HB       GLU  49  -5.894  12.553  11.873
  383   2HB   GLU  49          1HB       GLU  49  -7.203  13.250  12.808
  384   1HG   GLU  49          2HG       GLU  49  -4.280  13.859  13.169
  385   2HG   GLU  49          1HG       GLU  49  -5.449  14.876  12.332
  386    H    ILE  50           H        ILE  50  -5.220  10.137  12.162
  387    HA   ILE  50           HA       ILE  50  -7.779   8.883  11.720
  388    HB   ILE  50           HB       ILE  50  -5.051   8.397  10.517
  389   1HG1  ILE  50          2HG1      ILE  50  -6.337   9.049   8.409
  390   2HG1  ILE  50          1HG1      ILE  50  -7.632   9.569   9.480
  391   1HG2  ILE  50          1HG2      ILE  50  -7.610   6.919   9.922
  392   2HG2  ILE  50          2HG2      ILE  50  -6.155   6.246  10.656
  393   3HG2  ILE  50          3HG2      ILE  50  -6.122   6.800   8.982
  394   1HD1  ILE  50          1HD1      ILE  50  -6.263  11.438   8.787
  395   2HD1  ILE  50          2HD1      ILE  50  -4.826  10.650   9.441
  396   3HD1  ILE  50          3HD1      ILE  50  -6.118  11.172  10.523
  397    H    THR  51           H        THR  51  -4.603   7.842  12.998
  398    HA   THR  51           HA       THR  51  -5.367   5.160  13.364
  399    HB   THR  51           HB       THR  51  -3.010   5.855  13.238
  400    HG1  THR  51           1HG      THR  51  -2.710   4.699  15.607
  401   1HG2  THR  51          1HG2      THR  51  -1.892   6.772  15.218
  402   2HG2  THR  51          2HG2      THR  51  -3.455   6.941  16.018
  403   3HG2  THR  51          3HG2      THR  51  -3.095   7.886  14.573
  404    H    ASN  52           H        ASN  52  -5.785   7.981  15.392
  405    HA   ASN  52           HA       ASN  52  -6.469   6.583  17.775
  406   1HB   ASN  52          2HB       ASN  52  -6.996   9.378  16.795
  407   2HB   ASN  52          1HB       ASN  52  -7.677   8.799  18.310
  408   1HD2  ASN  52          1HD2      ASN  52  -6.498  10.363  19.425
  409   2HD2  ASN  52          2HD2      ASN  52  -4.797  10.204  19.697
  410    H    ASN  53           H        ASN  53  -8.225   7.464  14.891
  411    HA   ASN  53           HA       ASN  53 -10.791   6.805  16.012
  412   1HB   ASN  53          2HB       ASN  53  -9.819   7.558  13.270
  413   2HB   ASN  53          1HB       ASN  53 -11.453   6.979  13.532
  414   1HD2  ASN  53          1HD2      ASN  53 -10.565   9.580  12.616
  415   2HD2  ASN  53          2HD2      ASN  53 -11.179  10.740  13.743
  416    H    VAL  54           H        VAL  54  -8.221   5.227  14.346
  417    HA   VAL  54           HA       VAL  54  -9.753   2.890  13.638
  418    HB   VAL  54           HB       VAL  54  -6.746   3.248  13.729
  419   1HG1  VAL  54          1HG1      VAL  54  -7.381   0.909  13.713
  420   2HG1  VAL  54          2HG1      VAL  54  -6.689   1.363  12.156
  421   3HG1  VAL  54          3HG1      VAL  54  -8.435   1.179  12.325
  422   1HG2  VAL  54          1HG2      VAL  54  -7.740   4.880  12.240
  423   2HG2  VAL  54          2HG2      VAL  54  -8.665   3.616  11.429
  424   3HG2  VAL  54          3HG2      VAL  54  -6.905   3.639  11.305
  425    H    LYS  55           H        LYS  55  -8.305   4.103  16.448
  426    HA   LYS  55           HA       LYS  55  -7.388   1.851  17.789
  427   1HB   LYS  55          2HB       LYS  55  -8.363   4.547  18.531
  428   2HB   LYS  55          1HB       LYS  55  -8.298   3.352  19.809
  429   1HG   LYS  55          2HG       LYS  55  -5.966   4.023  18.038
  430   2HG   LYS  55          1HG       LYS  55  -6.268   4.790  19.600
  431   1HD   LYS  55          2HD       LYS  55  -5.853   1.835  19.137
  432   2HD   LYS  55          1HD       LYS  55  -4.659   2.953  19.798
  433   1HE   LYS  55          2HE       LYS  55  -6.140   3.417  21.686
  434   2HE   LYS  55          1HE       LYS  55  -7.336   2.305  21.024
  435   1HZ   LYS  55          1HZ       LYS  55  -5.741   0.506  21.274
  436   2HZ   LYS  55          2HZ       LYS  55  -6.044   1.264  22.760
  437   3HZ   LYS  55          3HZ       LYS  55  -4.603   1.582  21.926
  438    H    ASN  56           H        ASN  56 -10.587   2.780  17.007
  439    HA   ASN  56           HA       ASN  56 -12.016   1.384  19.006
  440   1HB   ASN  56          2HB       ASN  56 -13.125   3.011  17.590
  441   2HB   ASN  56          1HB       ASN  56 -12.740   2.079  16.151
  442   1HD2  ASN  56          1HD2      ASN  56 -13.962   0.313  15.625
  443   2HD2  ASN  56          2HD2      ASN  56 -15.443  -0.088  16.422
  444    H    LYS  57           H        LYS  57 -10.704   0.467  15.892
  445    HA   LYS  57           HA       LYS  57 -11.579  -2.286  16.221
  446   1HB   LYS  57          2HB       LYS  57 -10.577  -0.615  13.944
  447   2HB   LYS  57          1HB       LYS  57 -10.535  -2.358  13.847
  448   1HG   LYS  57          2HG       LYS  57 -13.007  -0.731  14.358
  449   2HG   LYS  57          1HG       LYS  57 -12.529  -1.378  12.788
  450   1HD   LYS  57          2HD       LYS  57 -12.631  -3.652  13.707
  451   2HD   LYS  57          1HD       LYS  57 -13.135  -2.992  15.264
  452   1HE   LYS  57          2HE       LYS  57 -15.135  -2.047  14.197
  453   2HE   LYS  57          1HE       LYS  57 -14.633  -2.744  12.657
  454   1HZ   LYS  57          1HZ       LYS  57 -15.186  -4.331  15.108
  455   2HZ   LYS  57          2HZ       LYS  57 -14.879  -4.935  13.551
  456   3HZ   LYS  57          3HZ       LYS  57 -16.307  -4.076  13.862
  457    H    GLY  58           H        GLY  58  -9.840  -3.858  15.239
  458   1HA   GLY  58          2HA       GLY  58  -7.312  -3.322  16.654
  459   2HA   GLY  58          1HA       GLY  58  -7.915  -4.913  16.201
  460    H    ARG  59           H        ARG  59  -8.706  -3.598  13.554
  461    HA   ARG  59           HA       ARG  59  -6.041  -3.518  12.330
  462   1HB   ARG  59          2HB       ARG  59  -7.284  -5.676  11.918
  463   2HB   ARG  59          1HB       ARG  59  -8.523  -4.738  11.097
  464   1HG   ARG  59          2HG       ARG  59  -6.936  -4.050   9.411
  465   2HG   ARG  59          1HG       ARG  59  -5.630  -4.873  10.267
  466   1HD   ARG  59          2HD       ARG  59  -8.055  -6.157   9.014
  467   2HD   ARG  59          1HD       ARG  59  -6.399  -6.235   8.414
  468    HE   ARG  59           HE       ARG  59  -7.146  -7.356  11.035
  469   1HH1  ARG  59          1HH1      ARG  59  -5.690  -7.702   7.874
  470   2HH1  ARG  59          2HH1      ARG  59  -5.049  -9.289   8.202
  471   1HH2  ARG  59          1HH2      ARG  59  -6.313  -9.426  11.480
  472   2HH2  ARG  59          2HH2      ARG  59  -5.367 -10.246  10.268
  473    H    TRP  60           H        TRP  60  -5.932  -2.219  10.420
  474    HA   TRP  60           HA       TRP  60  -7.257   0.244  10.734
  475   1HB   TRP  60          2HB       TRP  60  -5.505  -0.838   8.535
  476   2HB   TRP  60          1HB       TRP  60  -6.172   0.791   8.496
  477    HD1  TRP  60           HD       TRP  60  -3.869  -1.373  10.738
  478    HE1  TRP  60           1HE      TRP  60  -2.187   0.189  11.909
  479    HE3  TRP  60           3HE      TRP  60  -5.668   3.116   9.081
  480    HZ2  TRP  60           2HZ      TRP  60  -1.698   2.975  12.093
  481    HZ3  TRP  60           3HZ      TRP  60  -4.537   5.176   9.798
  482    HH2  TRP  60           HH       TRP  60  -2.593   5.105  11.271
  483    H    LYS  61           H        LYS  61  -8.933   1.161   9.780
  484    HA   LYS  61           HA       LYS  61 -10.718  -0.507   8.209
  485   1HB   LYS  61          2HB       LYS  61 -11.564   0.849  10.102
  486   2HB   LYS  61          1HB       LYS  61 -11.064   2.311   9.267
  487   1HG   LYS  61          2HG       LYS  61 -12.662   1.832   7.475
  488   2HG   LYS  61          1HG       LYS  61 -13.163   0.364   8.319
  489   1HD   LYS  61          2HD       LYS  61 -13.845   1.740  10.248
  490   2HD   LYS  61          1HD       LYS  61 -13.402   3.190   9.349
  491   1HE   LYS  61          2HE       LYS  61 -15.083   2.668   7.659
  492   2HE   LYS  61          1HE       LYS  61 -15.513   1.195   8.527
  493   1HZ   LYS  61          1HZ       LYS  61 -15.807   3.973   9.553
  494   2HZ   LYS  61          2HZ       LYS  61 -16.181   2.570  10.419
  495   3HZ   LYS  61          3HZ       LYS  61 -17.070   2.968   9.028
  496    H    SER  62           H        SER  62 -11.072  -0.292   6.066
  497    HA   SER  62           HA       SER  62  -9.239   0.935   4.393
  498   1HB   SER  62          2HB       SER  62 -11.071   0.601   2.630
  499   2HB   SER  62          1HB       SER  62 -10.545  -0.834   3.515
  500    HG   SER  62           HG       SER  62 -12.997   0.174   3.343
  501    H    GLU  63           H        GLU  63 -12.332   2.135   5.563
  502    HA   GLU  63           HA       GLU  63 -12.582   4.403   3.961
  503   1HB   GLU  63          2HB       GLU  63 -14.363   3.459   5.395
  504   2HB   GLU  63          1HB       GLU  63 -13.492   3.996   6.820
  505   1HG   GLU  63          2HG       GLU  63 -14.251   6.007   4.769
  506   2HG   GLU  63          1HG       GLU  63 -15.498   5.361   5.835
  507    H    ASN  64           H        ASN  64 -10.981   4.021   7.120
  508    HA   ASN  64           HA       ASN  64 -10.178   6.756   7.210
  509   1HB   ASN  64          2HB       ASN  64  -9.690   4.343   8.900
  510   2HB   ASN  64          1HB       ASN  64  -8.640   5.736   9.087
  511   1HD2  ASN  64          1HD2      ASN  64 -11.796   4.452   9.598
  512   2HD2  ASN  64          2HD2      ASN  64 -12.417   5.769  10.522
  513    H    LEU  65           H        LEU  65  -8.846   3.816   5.934
  514    HA   LEU  65           HA       LEU  65  -6.152   4.663   5.689
  515   1HB   LEU  65          2HB       LEU  65  -7.777   2.659   4.123
  516   2HB   LEU  65          1HB       LEU  65  -6.064   2.919   3.857
  517    HG   LEU  65           HG       LEU  65  -7.261   2.011   6.477
  518   1HD1  LEU  65          1HD1      LEU  65  -7.562   0.336   4.718
  519   2HD1  LEU  65          2HD1      LEU  65  -6.371  -0.186   5.909
  520   3HD1  LEU  65          3HD1      LEU  65  -5.842   0.425   4.342
  521   1HD2  LEU  65          1HD2      LEU  65  -4.408   2.157   5.503
  522   2HD2  LEU  65          2HD2      LEU  65  -4.936   1.492   7.048
  523   3HD2  LEU  65          3HD2      LEU  65  -5.146   3.210   6.709
  524    H    PHE  66           H        PHE  66  -8.951   4.849   3.534
  525    HA   PHE  66           HA       PHE  66  -7.588   6.168   1.421
  526   1HB   PHE  66          2HB       PHE  66  -9.784   4.940   1.227
  527   2HB   PHE  66          1HB       PHE  66 -10.545   6.299   2.048
  528    HD1  PHE  66           1HD      PHE  66  -8.626   5.347  -0.970
  529    HD2  PHE  66           2HD      PHE  66 -11.195   8.210   0.851
  530    HE1  PHE  66           1HE      PHE  66  -8.899   6.474  -3.139
  531    HE2  PHE  66           2HE      PHE  66 -11.469   9.346  -1.314
  532    HZ   PHE  66           HZ       PHE  66 -10.323   8.477  -3.313
  533    H    LYS  67           H        LYS  67  -9.374   7.238   4.254
  534    HA   LYS  67           HA       LYS  67  -9.469   9.992   3.813
  535   1HB   LYS  67          2HB       LYS  67 -10.486   8.672   5.717
  536   2HB   LYS  67          1HB       LYS  67  -8.906   8.648   6.457
  537   1HG   LYS  67          2HG       LYS  67  -8.916  11.112   6.507
  538   2HG   LYS  67          1HG       LYS  67 -10.561  11.090   5.862
  539   1HD   LYS  67          2HD       LYS  67  -9.690   9.787   8.444
  540   2HD   LYS  67          1HD       LYS  67 -10.501  11.349   8.323
  541   1HE   LYS  67          2HE       LYS  67 -12.464  10.323   7.400
  542   2HE   LYS  67          1HE       LYS  67 -11.652   8.762   7.291
  543   1HZ   LYS  67          1HZ       LYS  67 -12.193  10.198   9.835
  544   2HZ   LYS  67          2HZ       LYS  67 -11.566   8.631   9.665
  545   3HZ   LYS  67          3HZ       LYS  67 -13.166   8.957   9.210
  546    H    ALA  68           H        ALA  68  -7.068   8.080   5.538
  547    HA   ALA  68           HA       ALA  68  -5.230  10.079   6.111
  548   1HB   ALA  68          1HB       ALA  68  -3.594   8.302   6.399
  549   2HB   ALA  68          2HB       ALA  68  -4.645   7.181   5.531
  550   3HB   ALA  68          3HB       ALA  68  -5.153   7.844   7.083
  551    H    SER  69           H        SER  69  -5.307   7.910   3.293
  552    HA   SER  69           HA       SER  69  -3.009   8.908   2.038
  553   1HB   SER  69          2HB       SER  69  -5.455   7.697   0.730
  554   2HB   SER  69          1HB       SER  69  -3.831   7.774   0.046
  555    HG   SER  69           HG       SER  69  -4.781   6.210   2.203
  556    H    LYS  70           H        LYS  70  -6.382   9.915   1.891
  557    HA   LYS  70           HA       LYS  70  -6.156  11.791  -0.203
  558   1HB   LYS  70          2HB       LYS  70  -8.224  10.779   1.018
  559   2HB   LYS  70          1HB       LYS  70  -8.022  12.121   2.123
  560   1HG   LYS  70          2HG       LYS  70  -8.229  12.596  -0.821
  561   2HG   LYS  70          1HG       LYS  70  -9.670  12.347   0.162
  562   1HD   LYS  70          2HD       LYS  70  -8.955  14.219   1.615
  563   2HD   LYS  70          1HD       LYS  70  -7.586  14.497   0.534
  564   1HE   LYS  70          2HE       LYS  70  -9.061  15.020  -1.288
  565   2HE   LYS  70          1HE       LYS  70 -10.472  14.560  -0.335
  566   1HZ   LYS  70          1HZ       LYS  70  -8.657  16.847   0.217
  567   2HZ   LYS  70          2HZ       LYS  70  -9.968  16.386   1.191
  568   3HZ   LYS  70          3HZ       LYS  70 -10.240  16.946  -0.387
  569    H    LEU  71           H        LEU  71  -5.940  12.089   3.302
  570    HA   LEU  71           HA       LEU  71  -5.375  14.857   3.379
  571   1HB   LEU  71          2HB       LEU  71  -4.618  12.716   5.364
  572   2HB   LEU  71          1HB       LEU  71  -4.583  14.443   5.669
  573    HG   LEU  71           HG       LEU  71  -7.047  12.795   5.098
  574   1HD1  LEU  71          1HD1      LEU  71  -6.121  14.128   7.635
  575   2HD1  LEU  71          2HD1      LEU  71  -6.097  12.395   7.310
  576   3HD1  LEU  71          3HD1      LEU  71  -7.634  13.253   7.407
  577   1HD2  LEU  71          1HD2      LEU  71  -6.771  15.726   5.751
  578   2HD2  LEU  71          2HD2      LEU  71  -8.287  14.834   5.634
  579   3HD2  LEU  71          3HD2      LEU  71  -7.276  15.043   4.205
  580    H    LEU  72           H        LEU  72  -3.332  12.034   2.992
  581    HA   LEU  72           HA       LEU  72  -0.846  13.265   3.465
  582   1HB   LEU  72          2HB       LEU  72  -1.644  10.839   1.884
  583   2HB   LEU  72          1HB       LEU  72   0.028  11.352   2.010
  584    HG   LEU  72           HG       LEU  72  -1.721  10.647   4.368
  585   1HD1  LEU  72          1HD1      LEU  72  -0.390   8.607   4.510
  586   2HD1  LEU  72          2HD1      LEU  72   0.441   9.040   3.017
  587   3HD1  LEU  72          3HD1      LEU  72  -1.286   8.683   2.993
  588   1HD2  LEU  72          1HD2      LEU  72   1.240  11.171   4.154
  589   2HD2  LEU  72          2HD2      LEU  72   0.378  10.671   5.611
  590   3HD2  LEU  72          3HD2      LEU  72   0.048  12.245   4.884
  591    H    ARG  73           H        ARG  73  -2.991  13.603   0.826
  592    HA   ARG  73           HA       ARG  73  -1.162  14.148  -1.255
  593   1HB   ARG  73          2HB       ARG  73  -3.775  13.825  -1.261
  594   2HB   ARG  73          1HB       ARG  73  -3.797  15.569  -1.075
  595   1HG   ARG  73          2HG       ARG  73  -2.319  14.184  -3.296
  596   2HG   ARG  73          1HG       ARG  73  -4.008  14.668  -3.424
  597   1HD   ARG  73          2HD       ARG  73  -1.772  16.566  -2.759
  598   2HD   ARG  73          1HD       ARG  73  -2.344  16.269  -4.399
  599    HE   ARG  73           HE       ARG  73  -4.615  16.971  -3.305
  600   1HH1  ARG  73          1HH1      ARG  73  -1.473  18.301  -2.557
  601   2HH1  ARG  73          2HH1      ARG  73  -2.054  19.928  -2.360
  602   1HH2  ARG  73          1HH2      ARG  73  -5.400  19.095  -3.070
  603   2HH2  ARG  73          2HH2      ARG  73  -4.307  20.374  -2.616
  604    H    SER  74           H        SER  74  -2.167  15.950   1.504
  605    HA   SER  74           HA       SER  74  -1.385  18.530   0.589
  606   1HB   SER  74          2HB       SER  74  -2.959  18.267   2.440
  607   2HB   SER  74          1HB       SER  74  -1.728  17.445   3.394
  608    HG   SER  74           HG       SER  74  -0.769  19.804   2.550
  609    H    ASN  75           H        ASN  75   0.378  15.778   1.467
  610    HA   ASN  75           HA       ASN  75   2.789  17.406   1.948
  611   1HB   ASN  75          2HB       ASN  75   2.246  15.655   3.671
  612   2HB   ASN  75          1HB       ASN  75   2.441  14.431   2.424
  613   1HD2  ASN  75          1HD2      ASN  75   3.885  14.772   4.906
  614   2HD2  ASN  75          2HD2      ASN  75   5.554  14.943   4.485
  615    H    ASN  76           H        ASN  76   1.737  14.433   0.301
  616    HA   ASN  76           HA       ASN  76   3.315  15.233  -2.034
  617   1HB   ASN  76          2HB       ASN  76   4.718  13.648  -0.797
  618   2HB   ASN  76          1HB       ASN  76   3.395  12.487  -0.756
  619   1HD2  ASN  76          1HD2      ASN  76   5.798  14.033  -2.741
  620   2HD2  ASN  76          2HD2      ASN  76   5.694  12.929  -4.068
  621    H    THR  77           H        THR  77   2.251  14.915  -3.910
  622    HA   THR  77           HA       THR  77  -0.546  14.256  -3.636
  623    HB   THR  77           HB       THR  77   0.148  16.212  -4.950
  624    HG1  THR  77           1HG      THR  77  -1.303  14.108  -6.149
  625   1HG2  THR  77          1HG2      THR  77   1.303  14.197  -6.884
  626   2HG2  THR  77          2HG2      THR  77   2.227  15.334  -5.902
  627   3HG2  THR  77          3HG2      THR  77   1.153  15.931  -7.168
  628    H    GLU  78           H        GLU  78   2.185  12.418  -4.442
  629    HA   GLU  78           HA       GLU  78   0.886  10.786  -6.431
  630   1HB   GLU  78          2HB       GLU  78   3.515  10.441  -4.996
  631   2HB   GLU  78          1HB       GLU  78   2.959   9.465  -6.340
  632   1HG   GLU  78          2HG       GLU  78   2.881  11.532  -7.723
  633   2HG   GLU  78          1HG       GLU  78   3.634  12.389  -6.378
  634    H    ILE  79           H        ILE  79   1.384  10.745  -2.999
  635    HA   ILE  79           HA       ILE  79   1.203   8.041  -2.421
  636    HB   ILE  79           HB       ILE  79   0.051  10.279  -0.748
  637   1HG1  ILE  79          2HG1      ILE  79   2.800   9.015  -0.676
  638   2HG1  ILE  79          1HG1      ILE  79   2.439  10.590  -1.370
  639   1HG2  ILE  79          1HG2      ILE  79   0.949   7.501   0.002
  640   2HG2  ILE  79          2HG2      ILE  79  -0.720   8.064  -0.059
  641   3HG2  ILE  79          3HG2      ILE  79   0.396   8.742   1.128
  642   1HD1  ILE  79          1HD1      ILE  79   2.059   9.826   1.512
  643   2HD1  ILE  79          2HD1      ILE  79   1.761  11.415   0.808
  644   3HD1  ILE  79          3HD1      ILE  79   3.402  10.769   0.865
  645    HA   PRO  80           HA       PRO  80  -3.664   8.426  -2.009
  646   1HB   PRO  80          2HB       PRO  80  -4.735  10.455  -3.548
  647   2HB   PRO  80          1HB       PRO  80  -4.483  10.540  -1.801
  648   1HG   PRO  80          2HG       PRO  80  -2.777  11.594  -4.018
  649   2HG   PRO  80          1HG       PRO  80  -3.193  12.350  -2.468
  650   1HD   PRO  80          2HD       PRO  80  -0.810  11.210  -2.857
  651   2HD   PRO  80          1HD       PRO  80  -1.644  11.074  -1.293
  652    H    ILE  81           H        ILE  81  -1.976   9.374  -4.936
  653    HA   ILE  81           HA       ILE  81  -3.803   8.218  -6.779
  654    HB   ILE  81           HB       ILE  81  -0.850   8.793  -7.113
  655   1HG1  ILE  81          2HG1      ILE  81  -3.282  10.409  -7.915
  656   2HG1  ILE  81          1HG1      ILE  81  -2.201  10.788  -6.578
  657   1HG2  ILE  81          1HG2      ILE  81  -1.281   8.697  -9.513
  658   2HG2  ILE  81          2HG2      ILE  81  -2.960   8.256  -9.199
  659   3HG2  ILE  81          3HG2      ILE  81  -1.658   7.159  -8.738
  660   1HD1  ILE  81          1HD1      ILE  81  -1.718  12.168  -8.507
  661   2HD1  ILE  81          2HD1      ILE  81  -1.459  10.727  -9.489
  662   3HD1  ILE  81          3HD1      ILE  81  -0.363  11.093  -8.157
  663    H    LEU  82           H        LEU  82  -0.719   7.115  -5.411
  664    HA   LEU  82           HA       LEU  82  -0.643   4.615  -6.677
  665   1HB   LEU  82          2HB       LEU  82   0.481   5.304  -3.962
  666   2HB   LEU  82          1HB       LEU  82   0.999   3.997  -5.010
  667    HG   LEU  82           HG       LEU  82   1.291   6.939  -5.629
  668   1HD1  LEU  82          1HD1      LEU  82   2.735   6.194  -3.791
  669   2HD1  LEU  82          2HD1      LEU  82   3.653   6.614  -5.238
  670   3HD1  LEU  82          3HD1      LEU  82   3.379   4.921  -4.829
  671   1HD2  LEU  82          1HD2      LEU  82   2.297   4.501  -7.089
  672   2HD2  LEU  82          2HD2      LEU  82   2.698   6.173  -7.483
  673   3HD2  LEU  82          3HD2      LEU  82   1.037   5.603  -7.641
  674    H    TRP  83           H        TRP  83  -2.064   5.635  -3.600
  675    HA   TRP  83           HA       TRP  83  -2.901   3.045  -2.800
  676   1HB   TRP  83          2HB       TRP  83  -2.730   4.878  -1.185
  677   2HB   TRP  83          1HB       TRP  83  -4.008   5.756  -2.021
  678    HD1  TRP  83           HD       TRP  83  -6.276   5.532  -0.864
  679    HE1  TRP  83           1HE      TRP  83  -7.443   3.768   0.604
  680    HE3  TRP  83           3HE      TRP  83  -2.629   1.949  -0.831
  681    HZ2  TRP  83           2HZ      TRP  83  -6.886   1.192   1.641
  682    HZ3  TRP  83           3HZ      TRP  83  -3.029  -0.127   0.413
  683    HH2  TRP  83           HH       TRP  83  -5.112  -0.496   1.624
  684    H    LYS  84           H        LYS  84  -4.426   5.620  -4.690
  685    HA   LYS  84           HA       LYS  84  -6.999   4.496  -4.829
  686   1HB   LYS  84          2HB       LYS  84  -6.317   6.839  -5.503
  687   2HB   LYS  84          1HB       LYS  84  -5.710   6.148  -6.997
  688   1HG   LYS  84          2HG       LYS  84  -7.951   5.293  -7.502
  689   2HG   LYS  84          1HG       LYS  84  -8.555   6.038  -6.023
  690   1HD   LYS  84          2HD       LYS  84  -7.856   8.244  -6.886
  691   2HD   LYS  84          1HD       LYS  84  -7.348   7.470  -8.390
  692   1HE   LYS  84          2HE       LYS  84  -9.657   6.654  -8.706
  693   2HE   LYS  84          1HE       LYS  84 -10.136   7.518  -7.247
  694   1HZ   LYS  84          1HZ       LYS  84  -9.112   8.715  -9.765
  695   2HZ   LYS  84          2HZ       LYS  84  -9.401   9.591  -8.343
  696   3HZ   LYS  84          3HZ       LYS  84 -10.687   8.830  -9.144
  697    H    SER  85           H        SER  85  -4.111   3.999  -6.753
  698    HA   SER  85           HA       SER  85  -5.223   2.413  -8.777
  699   1HB   SER  85          2HB       SER  85  -2.450   2.316  -7.562
  700   2HB   SER  85          1HB       SER  85  -2.914   1.545  -9.079
  701    HG   SER  85           HG       SER  85  -1.915   3.696  -9.238
  702    H    ALA  86           H        ALA  86  -3.908   1.507  -5.599
  703    HA   ALA  86           HA       ALA  86  -4.453  -1.285  -5.925
  704   1HB   ALA  86          1HB       ALA  86  -3.919  -1.475  -3.559
  705   2HB   ALA  86          2HB       ALA  86  -3.998   0.279  -3.379
  706   3HB   ALA  86          3HB       ALA  86  -2.737  -0.451  -4.373
  707    H    TRP  87           H        TRP  87  -6.117   1.432  -4.466
  708    HA   TRP  87           HA       TRP  87  -8.282   0.160  -3.277
  709   1HB   TRP  87          2HB       TRP  87  -7.906   2.491  -2.889
  710   2HB   TRP  87          1HB       TRP  87  -7.983   2.859  -4.600
  711    HD1  TRP  87           HD       TRP  87 -10.178   3.732  -5.454
  712    HE1  TRP  87           1HE      TRP  87 -12.587   3.905  -4.571
  713    HE3  TRP  87           3HE      TRP  87  -9.633   1.033  -1.160
  714    HZ2  TRP  87           2HZ      TRP  87 -14.053   3.029  -2.321
  715    HZ3  TRP  87           3HZ      TRP  87 -11.585   0.751   0.313
  716    HH2  TRP  87           HH       TRP  87 -13.750   1.730  -0.259
  717    H    THR  88           H        THR  88  -7.895   1.327  -6.604
  718    HA   THR  88           HA       THR  88 -10.436   0.700  -7.569
  719    HB   THR  88           HB       THR  88  -7.814   0.703  -9.081
  720    HG1  THR  88           1HG      THR  88  -8.174   2.711  -8.145
  721   1HG2  THR  88          1HG2      THR  88  -9.581  -0.409 -10.355
  722   2HG2  THR  88          2HG2      THR  88  -9.197   1.161 -11.063
  723   3HG2  THR  88          3HG2      THR  88 -10.652   0.964 -10.086
  724    H    LEU  89           H        LEU  89  -7.587  -1.333  -7.159
  725    HA   LEU  89           HA       LEU  89  -8.419  -3.548  -8.669
  726   1HB   LEU  89          2HB       LEU  89  -6.780  -3.583  -6.132
  727   2HB   LEU  89          1HB       LEU  89  -6.866  -4.864  -7.324
  728    HG   LEU  89           HG       LEU  89  -5.598  -2.148  -7.669
  729   1HD1  LEU  89          1HD1      LEU  89  -4.293  -3.771  -6.401
  730   2HD1  LEU  89          2HD1      LEU  89  -3.560  -3.448  -7.973
  731   3HD1  LEU  89          3HD1      LEU  89  -4.465  -4.939  -7.710
  732   1HD2  LEU  89          1HD2      LEU  89  -5.003  -2.852  -9.918
  733   2HD2  LEU  89          2HD2      LEU  89  -6.757  -2.804  -9.732
  734   3HD2  LEU  89          3HD2      LEU  89  -5.907  -4.349  -9.708
  735    H    HIS  90           H        HIS  90  -9.098  -2.600  -5.342
  736    HA   HIS  90           HA       HIS  90 -10.532  -5.007  -4.718
  737   1HB   HIS  90          2HB       HIS  90  -9.427  -3.743  -2.938
  738   2HB   HIS  90          1HB       HIS  90 -10.433  -2.341  -3.281
  739    HD1  HIS  90           1HD      HIS  90 -10.797  -5.919  -2.030
  740    HD2  HIS  90           2HD      HIS  90 -12.753  -2.245  -1.867
  741    HE1  HIS  90           1HE      HIS  90 -12.703  -6.230  -0.418
  742    HE2  HIS  90           2HE      HIS  90 -13.999  -4.069  -0.508
  743    H    VAL  91           H        VAL  91 -11.356  -1.805  -5.891
  744    HA   VAL  91           HA       VAL  91 -14.158  -1.984  -5.523
  745    HB   VAL  91           HB       VAL  91 -12.608  -0.374  -7.565
  746   1HG1  VAL  91          1HG1      VAL  91 -14.596   1.038  -7.702
  747   2HG1  VAL  91          2HG1      VAL  91 -15.446  -0.038  -6.595
  748   3HG1  VAL  91          3HG1      VAL  91 -14.964  -0.617  -8.188
  749   1HG2  VAL  91          1HG2      VAL  91 -13.629   0.352  -4.825
  750   2HG2  VAL  91          2HG2      VAL  91 -12.917   1.481  -5.977
  751   3HG2  VAL  91          3HG2      VAL  91 -11.942   0.173  -5.307
  752    H    GLU  92           H        GLU  92 -12.015  -2.913  -8.168
  753    HA   GLU  92           HA       GLU  92 -14.201  -3.713  -9.866
  754   1HB   GLU  92          2HB       GLU  92 -11.210  -3.939 -10.099
  755   2HB   GLU  92          1HB       GLU  92 -12.295  -4.683 -11.269
  756   1HG   GLU  92          2HG       GLU  92 -12.180  -1.753 -10.586
  757   2HG   GLU  92          1HG       GLU  92 -11.513  -2.508 -12.034
  758    H    GLY  93           H        GLY  93 -13.048  -5.053  -7.147
  759   1HA   GLY  93          2HA       GLY  93 -12.902  -7.813  -7.838
  760   2HA   GLY  93          1HA       GLY  93 -13.173  -7.162  -6.228
  761    H    PHE  94           H        PHE  94 -15.464  -5.669  -7.835
  762    HA   PHE  94           HA       PHE  94 -17.628  -7.211  -6.955
  763   1HB   PHE  94          2HB       PHE  94 -17.824  -4.822  -7.419
  764   2HB   PHE  94          1HB       PHE  94 -17.503  -5.101  -9.125
  765    HD1  PHE  94           2HD      PHE  94 -19.923  -5.877  -6.419
  766    HD2  PHE  94           1HD      PHE  94 -19.247  -5.498 -10.605
  767    HE1  PHE  94           2HE      PHE  94 -22.336  -6.126  -6.830
  768    HE2  PHE  94           1HE      PHE  94 -21.656  -5.755 -11.021
  769    HZ   PHE  94           HZ       PHE  94 -23.204  -6.068  -9.134
  770    H    HIS  95           H        HIS  95 -15.816  -7.240  -9.943
  771    HA   HIS  95           HA       HIS  95 -17.536  -9.429 -10.898
  772   1HB   HIS  95          2HB       HIS  95 -16.688  -8.941 -13.180
  773   2HB   HIS  95          1HB       HIS  95 -17.599  -7.610 -12.485
  774    HD1  HIS  95           1HD      HIS  95 -14.172  -8.572 -13.627
  775    HD2  HIS  95           2HD      HIS  95 -16.133  -5.269 -12.031
  776    HE1  HIS  95           1HE      HIS  95 -12.595  -6.632 -13.930
  777    HE2  HIS  95           2HE      HIS  95 -13.884  -4.613 -13.124
  778    H    GLU  96           H        GLU  96 -15.547  -9.741  -8.962
  779    HA   GLU  96           HA       GLU  96 -14.013 -11.285  -8.361
  780   1HB   GLU  96          2HB       GLU  96 -14.183 -12.197 -11.236
  781   2HB   GLU  96          1HB       GLU  96 -13.299 -13.034  -9.967
  782   1HG   GLU  96          2HG       GLU  96 -16.268 -12.555 -10.062
  783   2HG   GLU  96          1HG       GLU  96 -15.438 -14.084 -10.346
  784    H    LEU  97           H        LEU  97 -11.694 -11.863  -8.650
  785    HA   LEU  97           HA       LEU  97 -10.244  -9.499  -9.426
  786   1HB   LEU  97          2HB       LEU  97  -9.433 -12.111  -8.182
  787   2HB   LEU  97          1HB       LEU  97  -8.235 -10.958  -8.729
  788    HG   LEU  97           HG       LEU  97  -8.510 -10.664  -6.380
  789   1HD1  LEU  97          1HD1      LEU  97  -8.232  -8.622  -7.670
  790   2HD1  LEU  97          2HD1      LEU  97  -9.225  -8.339  -6.240
  791   3HD1  LEU  97          3HD1      LEU  97  -9.981  -8.472  -7.829
  792   1HD2  LEU  97          1HD2      LEU  97 -10.644 -10.150  -5.327
  793   2HD2  LEU  97          2HD2      LEU  97 -10.699 -11.721  -6.126
  794   3HD2  LEU  97          3HD2      LEU  97 -11.464 -10.323  -6.881
  795    H    SER  98           H        SER  98 -11.084  -9.860 -11.686
  796    HA   SER  98           HA       SER  98  -9.284 -11.604 -13.227
  797   1HB   SER  98          2HB       SER  98 -11.805 -10.204 -14.164
  798   2HB   SER  98          1HB       SER  98 -10.916 -11.473 -15.009
  799    HG   SER  98           HG       SER  98 -11.481 -12.436 -12.638
  800    H    LEU  99           H        LEU  99  -8.458  -9.157 -12.032
  801    HA   LEU  99           HA       LEU  99  -8.551  -6.865 -13.582
  802   1HB   LEU  99          2HB       LEU  99  -6.222  -7.845 -11.927
  803   2HB   LEU  99          1HB       LEU  99  -6.533  -6.184 -12.399
  804    HG   LEU  99           HG       LEU  99  -8.370  -7.797 -10.630
  805   1HD1  LEU  99          1HD1      LEU  99  -6.214  -7.484  -9.543
  806   2HD1  LEU  99          2HD1      LEU  99  -7.461  -6.498  -8.778
  807   3HD1  LEU  99          3HD1      LEU  99  -6.291  -5.753  -9.868
  808   1HD2  LEU  99          1HD2      LEU  99  -8.241  -4.854 -11.269
  809   2HD2  LEU  99          2HD2      LEU  99  -9.328  -5.605 -10.099
  810   3HD2  LEU  99          3HD2      LEU  99  -9.477  -5.990 -11.813
  811    H    ASN 100           H        ASN 100  -7.391  -6.072 -15.293
  812    HA   ASN 100           HA       ASN 100  -6.411  -7.989 -17.127
  813   1HB   ASN 100          2HB       ASN 100  -5.974  -5.005 -17.306
  814   2HB   ASN 100          1HB       ASN 100  -5.966  -6.165 -18.626
  815   1HD2  ASN 100          1HD2      ASN 100  -7.792  -3.981 -16.867
  816   2HD2  ASN 100          2HD2      ASN 100  -9.363  -4.400 -17.480
  817    H    GLU 101           H        GLU 101  -4.366  -8.232 -17.989
  818    HA   GLU 101           HA       GLU 101  -2.343  -8.555 -16.097
  819   1HB   GLU 101          2HB       GLU 101  -2.548  -9.841 -18.191
  820   2HB   GLU 101          1HB       GLU 101  -2.106  -8.411 -19.107
  821   1HG   GLU 101          2HG       GLU 101   0.073  -8.395 -17.942
  822   2HG   GLU 101          1HG       GLU 101  -0.376  -9.915 -17.163
  823    H    LYS 102           H        LYS 102  -2.757  -6.081 -18.599
  824    HA   LYS 102           HA       LYS 102  -0.369  -4.716 -18.295
  825   1HB   LYS 102          2HB       LYS 102  -2.050  -4.375 -20.093
  826   2HB   LYS 102          1HB       LYS 102  -3.077  -3.542 -18.937
  827   1HG   LYS 102          2HG       LYS 102  -1.208  -1.942 -18.574
  828   2HG   LYS 102          1HG       LYS 102  -0.382  -2.695 -19.935
  829   1HD   LYS 102          2HD       LYS 102  -2.150  -2.081 -21.428
  830   2HD   LYS 102          1HD       LYS 102  -3.143  -1.506 -20.087
  831   1HE   LYS 102          2HE       LYS 102  -1.356   0.186 -19.613
  832   2HE   LYS 102          1HE       LYS 102  -0.575  -0.312 -21.114
  833   1HZ   LYS 102          1HZ       LYS 102  -2.523   0.336 -22.341
  834   2HZ   LYS 102          2HZ       LYS 102  -2.004   1.643 -21.391
  835   3HZ   LYS 102          3HZ       LYS 102  -3.345   0.729 -20.908
  836    H    GLU 103           H        GLU 103  -3.464  -4.216 -16.656
  837    HA   GLU 103           HA       GLU 103  -2.723  -2.017 -15.101
  838   1HB   GLU 103          2HB       GLU 103  -4.847  -4.108 -14.901
  839   2HB   GLU 103          1HB       GLU 103  -4.579  -3.037 -13.539
  840   1HG   GLU 103          2HG       GLU 103  -6.355  -2.192 -14.941
  841   2HG   GLU 103          1HG       GLU 103  -4.974  -1.100 -14.976
  842    H    VAL 104           H        VAL 104  -2.483  -5.490 -14.467
  843    HA   VAL 104           HA       VAL 104  -1.554  -5.340 -11.820
  844    HB   VAL 104           HB       VAL 104  -0.918  -7.426 -13.919
  845   1HG1  VAL 104          1HG1      VAL 104  -0.478  -8.918 -12.020
  846   2HG1  VAL 104          2HG1      VAL 104  -0.696  -7.561 -10.914
  847   3HG1  VAL 104          3HG1      VAL 104   0.642  -7.558 -12.064
  848   1HG2  VAL 104          1HG2      VAL 104  -3.316  -7.160 -13.559
  849   2HG2  VAL 104          2HG2      VAL 104  -3.084  -7.359 -11.821
  850   3HG2  VAL 104          3HG2      VAL 104  -2.747  -8.701 -12.915
  851    H    LYS 105           H        LYS 105   0.164  -5.305 -14.913
  852    HA   LYS 105           HA       LYS 105   2.776  -5.356 -13.871
  853   1HB   LYS 105          2HB       LYS 105   1.785  -4.172 -16.468
  854   2HB   LYS 105          1HB       LYS 105   3.468  -4.500 -16.079
  855   1HG   LYS 105          2HG       LYS 105   1.280  -6.555 -16.300
  856   2HG   LYS 105          1HG       LYS 105   2.521  -6.225 -17.511
  857   1HD   LYS 105          2HD       LYS 105   4.253  -6.880 -15.904
  858   2HD   LYS 105          1HD       LYS 105   3.007  -7.214 -14.699
  859   1HE   LYS 105          2HE       LYS 105   3.726  -9.280 -15.736
  860   2HE   LYS 105          1HE       LYS 105   2.060  -8.930 -16.195
  861   1HZ   LYS 105          1HZ       LYS 105   2.828  -8.117 -18.317
  862   2HZ   LYS 105          2HZ       LYS 105   3.420  -9.687 -18.071
  863   3HZ   LYS 105          3HZ       LYS 105   4.448  -8.351 -17.869
  864    H    LYS 106           H        LYS 106   0.549  -2.686 -14.494
  865    HA   LYS 106           HA       LYS 106   2.502  -0.664 -13.919
  866   1HB   LYS 106          2HB       LYS 106   0.486  -0.161 -15.269
  867   2HB   LYS 106          1HB       LYS 106  -0.516  -0.437 -13.847
  868   1HG   LYS 106          2HG       LYS 106   1.009   1.372 -12.759
  869   2HG   LYS 106          1HG       LYS 106   1.369   1.802 -14.430
  870   1HD   LYS 106          2HD       LYS 106  -1.407   1.634 -13.270
  871   2HD   LYS 106          1HD       LYS 106  -0.473   3.123 -13.411
  872   1HE   LYS 106          2HE       LYS 106  -0.361   2.771 -15.855
  873   2HE   LYS 106          1HE       LYS 106  -1.387   1.348 -15.669
  874   1HZ   LYS 106          1HZ       LYS 106  -2.107   4.164 -15.069
  875   2HZ   LYS 106          2HZ       LYS 106  -3.068   2.841 -14.640
  876   3HZ   LYS 106          3HZ       LYS 106  -2.767   3.170 -16.278
  877    H    LEU 107           H        LEU 107  -0.059  -2.282 -12.116
  878    HA   LEU 107           HA       LEU 107  -0.111  -0.623  -9.889
  879   1HB   LEU 107          2HB       LEU 107  -1.189  -3.175 -10.633
  880   2HB   LEU 107          1HB       LEU 107  -0.639  -3.228  -8.968
  881    HG   LEU 107           HG       LEU 107  -2.998  -2.616  -9.082
  882   1HD1  LEU 107          1HD1      LEU 107  -2.901  -0.551  -7.764
  883   2HD1  LEU 107          2HD1      LEU 107  -1.217  -0.334  -8.242
  884   3HD1  LEU 107          3HD1      LEU 107  -1.681  -1.720  -7.256
  885   1HD2  LEU 107          1HD2      LEU 107  -2.988  -1.580 -11.300
  886   2HD2  LEU 107          2HD2      LEU 107  -2.064  -0.221 -10.662
  887   3HD2  LEU 107          3HD2      LEU 107  -3.706  -0.514 -10.093
  888    H    LYS 108           H        LYS 108   1.998  -3.410 -10.537
  889    HA   LYS 108           HA       LYS 108   3.067  -3.528  -7.924
  890   1HB   LYS 108          2HB       LYS 108   3.321  -5.275  -9.778
  891   2HB   LYS 108          1HB       LYS 108   4.627  -4.265 -10.393
  892   1HG   LYS 108          2HG       LYS 108   5.693  -4.425  -8.130
  893   2HG   LYS 108          1HG       LYS 108   4.470  -5.624  -7.714
  894   1HD   LYS 108          2HD       LYS 108   6.316  -6.886  -8.388
  895   2HD   LYS 108          1HD       LYS 108   5.259  -6.877  -9.801
  896   1HE   LYS 108          2HE       LYS 108   6.581  -5.102 -10.802
  897   2HE   LYS 108          1HE       LYS 108   7.607  -5.038  -9.368
  898   1HZ   LYS 108          1HZ       LYS 108   7.399  -7.204 -11.368
  899   2HZ   LYS 108          2HZ       LYS 108   8.098  -7.453  -9.843
  900   3HZ   LYS 108          3HZ       LYS 108   8.777  -6.324 -10.912
  901    H    GLU 109           H        GLU 109   3.836  -1.580 -10.721
  902    HA   GLU 109           HA       GLU 109   6.305  -0.562  -9.693
  903   1HB   GLU 109          2HB       GLU 109   4.520   0.554 -11.869
  904   2HB   GLU 109          1HB       GLU 109   6.192   1.010 -11.566
  905   1HG   GLU 109          2HG       GLU 109   5.225  -1.713 -12.418
  906   2HG   GLU 109          1HG       GLU 109   6.013  -0.519 -13.449
  907    H    ASP 110           H        ASP 110   2.989   0.659  -9.922
  908    HA   ASP 110           HA       ASP 110   3.341   3.105  -8.608
  909   1HB   ASP 110          2HB       ASP 110   0.999   1.235  -8.901
  910   2HB   ASP 110          1HB       ASP 110   0.861   2.669  -7.894
  911    H    VAL 111           H        VAL 111   2.382  -0.052  -7.278
  912    HA   VAL 111           HA       VAL 111   2.358   0.741  -4.584
  913    HB   VAL 111           HB       VAL 111   2.825  -2.003  -5.776
  914   1HG1  VAL 111          1HG1      VAL 111   2.254  -2.894  -3.570
  915   2HG1  VAL 111          2HG1      VAL 111   2.191  -1.254  -2.923
  916   3HG1  VAL 111          3HG1      VAL 111   3.719  -1.914  -3.506
  917   1HG2  VAL 111          1HG2      VAL 111   0.357  -0.709  -4.612
  918   2HG2  VAL 111          2HG2      VAL 111   0.470  -2.378  -5.169
  919   3HG2  VAL 111          3HG2      VAL 111   0.649  -1.052  -6.318
  920    H    ARG 112           H        ARG 112   4.965  -0.540  -6.629
  921    HA   ARG 112           HA       ARG 112   6.919  -0.930  -4.685
  922   1HB   ARG 112          2HB       ARG 112   7.092  -1.487  -7.152
  923   2HB   ARG 112          1HB       ARG 112   7.461   0.211  -7.434
  924   1HG   ARG 112          2HG       ARG 112   9.351  -0.121  -5.733
  925   2HG   ARG 112          1HG       ARG 112   9.077  -1.844  -5.971
  926   1HD   ARG 112          2HD       ARG 112   9.871   0.183  -8.052
  927   2HD   ARG 112          1HD       ARG 112  10.853  -1.135  -7.417
  928    HE   ARG 112           HE       ARG 112   8.461  -1.510  -9.108
  929   1HH1  ARG 112          1HH1      ARG 112  11.620  -2.539  -7.996
  930   2HH1  ARG 112          2HH1      ARG 112  11.734  -3.845  -9.131
  931   1HH2  ARG 112          1HH2      ARG 112   8.630  -3.171 -10.639
  932   2HH2  ARG 112          2HH2      ARG 112  10.047  -4.194 -10.651
  933    H    LYS 113           H        LYS 113   6.073   2.010  -6.473
  934    HA   LYS 113           HA       LYS 113   8.012   3.729  -5.459
  935   1HB   LYS 113          2HB       LYS 113   5.183   4.229  -6.376
  936   2HB   LYS 113          1HB       LYS 113   6.286   5.522  -5.955
  937   1HG   LYS 113          2HG       LYS 113   7.818   4.790  -7.719
  938   2HG   LYS 113          1HG       LYS 113   6.688   3.503  -8.147
  939   1HD   LYS 113          2HD       LYS 113   6.449   5.425  -9.641
  940   2HD   LYS 113          1HD       LYS 113   4.985   5.170  -8.690
  941   1HE   LYS 113          2HE       LYS 113   5.476   7.525  -8.756
  942   2HE   LYS 113          1HE       LYS 113   5.749   6.927  -7.121
  943   1HZ   LYS 113          1HZ       LYS 113   7.560   8.303  -7.604
  944   2HZ   LYS 113          2HZ       LYS 113   7.765   7.664  -9.162
  945   3HZ   LYS 113          3HZ       LYS 113   8.170   6.731  -7.804
  946    H    LEU 114           H        LEU 114   4.838   2.862  -4.170
  947    HA   LEU 114           HA       LEU 114   4.905   4.692  -2.011
  948   1HB   LEU 114          2HB       LEU 114   2.840   3.858  -3.000
  949   2HB   LEU 114          1HB       LEU 114   3.264   2.222  -2.548
  950    HG   LEU 114           HG       LEU 114   3.139   2.844  -0.205
  951   1HD1  LEU 114          1HD1      LEU 114   2.085   4.986   0.436
  952   2HD1  LEU 114          2HD1      LEU 114   2.179   5.502  -1.249
  953   3HD1  LEU 114          3HD1      LEU 114   3.657   5.201  -0.334
  954   1HD2  LEU 114          1HD2      LEU 114   0.681   3.077  -0.099
  955   2HD2  LEU 114          2HD2      LEU 114   1.206   1.854  -1.256
  956   3HD2  LEU 114          3HD2      LEU 114   0.671   3.435  -1.825
  957    H    VAL 115           H        VAL 115   5.629   1.268  -2.443
  958    HA   VAL 115           HA       VAL 115   6.130   0.590   0.224
  959    HB   VAL 115           HB       VAL 115   7.268  -0.545  -2.331
  960   1HG1  VAL 115          1HG1      VAL 115   8.853  -0.999  -0.546
  961   2HG1  VAL 115          2HG1      VAL 115   8.009  -2.476  -1.012
  962   3HG1  VAL 115          3HG1      VAL 115   7.554  -1.630   0.468
  963   1HG2  VAL 115          1HG2      VAL 115   5.165  -1.561  -0.424
  964   2HG2  VAL 115          2HG2      VAL 115   5.723  -2.385  -1.881
  965   3HG2  VAL 115          3HG2      VAL 115   4.872  -0.846  -2.010
  966    H    ILE 116           H        ILE 116   8.354   1.825  -2.266
  967    HA   ILE 116           HA       ILE 116  10.696   1.790  -0.739
  968    HB   ILE 116           HB       ILE 116   9.917   3.835  -2.830
  969   1HG1  ILE 116          2HG1      ILE 116   9.809   1.577  -3.724
  970   2HG1  ILE 116          1HG1      ILE 116  11.217   2.408  -4.378
  971   1HG2  ILE 116          1HG2      ILE 116  12.317   4.208  -3.102
  972   2HG2  ILE 116          2HG2      ILE 116  12.647   3.079  -1.789
  973   3HG2  ILE 116          3HG2      ILE 116  11.797   4.589  -1.461
  974   1HD1  ILE 116          1HD1      ILE 116  11.716   0.100  -3.800
  975   2HD1  ILE 116          2HD1      ILE 116  11.236   0.404  -2.130
  976   3HD1  ILE 116          3HD1      ILE 116  12.647   1.218  -2.805
  977    H    PHE 117           H        PHE 117   8.008   4.037  -0.771
  978    HA   PHE 117           HA       PHE 117   9.359   6.084   0.710
  979   1HB   PHE 117          2HB       PHE 117   7.270   6.268  -0.853
  980   2HB   PHE 117          1HB       PHE 117   6.370   5.822   0.592
  981    HD1  PHE 117           1HD      PHE 117   6.373   7.316   2.560
  982    HD2  PHE 117           2HD      PHE 117   8.206   8.428  -1.115
  983    HE1  PHE 117           1HE      PHE 117   6.391   9.670   3.283
  984    HE2  PHE 117           2HE      PHE 117   8.228  10.781  -0.403
  985    HZ   PHE 117           HZ       PHE 117   7.321  11.406   1.801
  986    H    ALA 118           H        ALA 118   7.099   3.480   1.473
  987    HA   ALA 118           HA       ALA 118   6.842   4.080   4.233
  988   1HB   ALA 118          1HB       ALA 118   5.906   1.856   4.446
  989   2HB   ALA 118          2HB       ALA 118   6.522   1.416   2.854
  990   3HB   ALA 118          3HB       ALA 118   5.267   2.646   3.004
  991    H    VAL 119           H        VAL 119   8.873   1.782   2.447
  992    HA   VAL 119           HA       VAL 119  10.339   0.705   4.548
  993    HB   VAL 119           HB       VAL 119  11.126   1.293   1.689
  994   1HG1  VAL 119          1HG1      VAL 119  13.057  -0.181   2.015
  995   2HG1  VAL 119          2HG1      VAL 119  12.689  -0.272   3.739
  996   3HG1  VAL 119          3HG1      VAL 119  13.165   1.265   3.019
  997   1HG2  VAL 119          1HG2      VAL 119  10.880  -1.129   1.420
  998   2HG2  VAL 119          2HG2      VAL 119   9.387  -0.383   1.993
  999   3HG2  VAL 119          3HG2      VAL 119  10.420  -1.266   3.117
 1000    H    ASN 120           H        ASN 120  11.000   3.580   2.587
 1001    HA   ASN 120           HA       ASN 120  13.368   4.351   3.867
 1002   1HB   ASN 120          2HB       ASN 120  12.217   5.203   1.669
 1003   2HB   ASN 120          1HB       ASN 120  11.467   6.379   2.748
 1004   1HD2  ASN 120          1HD2      ASN 120  14.366   5.354   1.197
 1005   2HD2  ASN 120          2HD2      ASN 120  15.335   6.710   1.653
 1006    H    SER 121           H        SER 121  10.002   4.892   4.667
 1007    HA   SER 121           HA       SER 121  10.254   7.068   6.388
 1008   1HB   SER 121          2HB       SER 121   8.108   6.176   5.497
 1009   2HB   SER 121          1HB       SER 121   8.255   4.805   6.595
 1010    HG   SER 121           HG       SER 121   8.350   7.459   7.558
 1011    H    LEU 122           H        LEU 122  10.510   3.587   7.103
 1012    HA   LEU 122           HA       LEU 122  11.209   4.266   9.862
 1013   1HB   LEU 122          2HB       LEU 122  10.469   1.707   8.496
 1014   2HB   LEU 122          1HB       LEU 122  11.326   1.668  10.024
 1015    HG   LEU 122           HG       LEU 122   9.469   3.027  11.022
 1016   1HD1  LEU 122          1HD1      LEU 122   8.574   4.017   8.996
 1017   2HD1  LEU 122          2HD1      LEU 122   7.330   3.094   9.836
 1018   3HD1  LEU 122          3HD1      LEU 122   8.107   2.422   8.402
 1019   1HD2  LEU 122          1HD2      LEU 122   7.919   1.140  11.186
 1020   2HD2  LEU 122          2HD2      LEU 122   9.597   0.623  11.339
 1021   3HD2  LEU 122          3HD2      LEU 122   8.729   0.360   9.828
 1022    H    GLU 123           H        GLU 123  12.612   3.133   6.917
 1023    HA   GLU 123           HA       GLU 123  15.162   2.598   8.272
 1024   1HB   GLU 123          2HB       GLU 123  14.241   1.873   5.476
 1025   2HB   GLU 123          1HB       GLU 123  15.785   1.422   6.192
 1026   1HG   GLU 123          2HG       GLU 123  14.693   0.046   7.829
 1027   2HG   GLU 123          1HG       GLU 123  13.108   0.609   7.307
 1028    H    HIS 124           H        HIS 124  14.498   5.257   8.113
 1029    HA   HIS 124           HA       HIS 124  15.470   6.606   5.815
 1030   1HB   HIS 124          2HB       HIS 124  15.048   7.462   8.672
 1031   2HB   HIS 124          1HB       HIS 124  15.840   8.532   7.530
 1032    HD1  HIS 124           1HD      HIS 124  14.112   8.529   5.114
 1033    HD2  HIS 124           2HD      HIS 124  12.521   8.264   8.946
 1034    HE1  HIS 124           1HE      HIS 124  11.761   9.384   4.933
 1035    HE2  HIS 124           2HE      HIS 124  10.743   8.989   7.208
 1036    H    HIS 125           H        HIS 125  17.515   6.616   5.089
 1037    HA   HIS 125           HA       HIS 125  19.646   6.836   7.118
 1038   1HB   HIS 125          2HB       HIS 125  19.769   4.941   5.355
 1039   2HB   HIS 125          1HB       HIS 125  20.158   6.220   4.208
 1040    HD1  HIS 125           1HD      HIS 125  21.551   4.347   7.138
 1041    HD2  HIS 125           2HD      HIS 125  22.731   7.347   4.501
 1042    HE1  HIS 125           1HE      HIS 125  24.014   4.662   7.523
 1043    HE2  HIS 125           2HE      HIS 125  24.649   6.636   6.095
 1044    H    HIS 126           H        HIS 126  17.660   8.642   5.427
 1045    HA   HIS 126           HA       HIS 126  19.144  10.623   4.156
 1046   1HB   HIS 126          2HB       HIS 126  16.717  10.591   4.029
 1047   2HB   HIS 126          1HB       HIS 126  16.586  10.852   5.766
 1048    HD1  HIS 126           1HD      HIS 126  17.410  12.648   2.561
 1049    HD2  HIS 126           2HD      HIS 126  16.824  13.497   6.592
 1050    HE1  HIS 126           1HE      HIS 126  17.293  15.154   2.722
 1051    HE2  HIS 126           2HE      HIS 126  17.185  15.641   5.192
 1052    H    HIS 127           H        HIS 127  18.596  10.010   7.556
 1053    HA   HIS 127           HA       HIS 127  19.747  12.410   8.534
 1054   1HB   HIS 127          2HB       HIS 127  18.342  10.807   9.890
 1055   2HB   HIS 127          1HB       HIS 127  19.719   9.710   9.909
 1056    HD1  HIS 127           1HD      HIS 127  20.443   9.793  12.299
 1057    HD2  HIS 127           2HD      HIS 127  19.821  13.585  10.700
 1058    HE1  HIS 127           1HE      HIS 127  21.220  11.410  14.059
 1059    HE2  HIS 127           2HE      HIS 127  20.909  13.692  13.048
 1060    H    HIS 128           H        HIS 128  21.667  12.985   7.862
 1061    HA   HIS 128           HA       HIS 128  23.478  11.387   6.540
 1062   1HB   HIS 128          2HB       HIS 128  23.373  13.812   6.298
 1063   2HB   HIS 128          1HB       HIS 128  23.980  14.018   7.935
 1064    HD1  HIS 128           1HD      HIS 128  26.434  14.227   8.186
 1065    HD2  HIS 128           2HD      HIS 128  25.370  12.569   4.520
 1066    HE1  HIS 128           1HE      HIS 128  28.572  14.055   6.869
 1067    HE2  HIS 128           2HE      HIS 128  27.932  12.876   4.738
 1068    H    HIS 129           H        HIS 129  24.386   9.660   7.367
 1069    HA   HIS 129           HA       HIS 129  26.721   9.864   8.832
 1070   1HB   HIS 129          2HB       HIS 129  26.281   8.985  10.980
 1071   2HB   HIS 129          1HB       HIS 129  25.028  10.191  10.744
 1072    HD1  HIS 129           1HD      HIS 129  22.727   8.875   9.574
 1073    HD2  HIS 129           2HD      HIS 129  25.263   6.801  12.134
 1074    HE1  HIS 129           1HE      HIS 129  21.388   6.925  10.427
 1075    HE2  HIS 129           2HE      HIS 129  23.025   5.557  11.765
  Start of MODEL   19
    1   1H    MET   1          1HT       MET   1  21.996  -5.766   4.928
    2   2H    MET   1          2HT       MET   1  22.213  -6.980   6.087
    3   3H    MET   1          3HT       MET   1  21.923  -5.385   6.581
    4    HA   MET   1           HA       MET   1  19.715  -5.452   5.663
    5   1HB   MET   1          2HB       MET   1  20.204  -7.002   3.818
    6   2HB   MET   1          1HB       MET   1  20.439  -8.308   4.970
    7   1HG   MET   1          2HG       MET   1  18.099  -8.167   5.622
    8   2HG   MET   1          1HG       MET   1  17.858  -6.835   4.492
    9   1HE   MET   1          1HE       MET   1  16.118  -9.545   4.591
   10   2HE   MET   1          2HE       MET   1  15.923  -9.844   2.864
   11   3HE   MET   1          3HE       MET   1  15.800  -8.202   3.493
   12    H    SER   2           H        SER   2  18.825  -5.195   7.600
   13    HA   SER   2           HA       SER   2  18.717  -7.532   9.377
   14   1HB   SER   2          2HB       SER   2  19.114  -4.662  10.258
   15   2HB   SER   2          1HB       SER   2  18.952  -6.058  11.323
   16    HG   SER   2           HG       SER   2  21.053  -5.484   9.496
   17    H    ILE   3           H        ILE   3  17.261  -4.425   8.472
   18    HA   ILE   3           HA       ILE   3  14.865  -4.909   9.967
   19    HB   ILE   3           HB       ILE   3  13.986  -2.901   8.992
   20   1HG1  ILE   3          2HG1      ILE   3  16.344  -3.051   7.110
   21   2HG1  ILE   3          1HG1      ILE   3  14.656  -3.249   6.678
   22   1HG2  ILE   3          1HG2      ILE   3  16.926  -2.598   9.599
   23   2HG2  ILE   3          2HG2      ILE   3  15.610  -2.610  10.775
   24   3HG2  ILE   3          3HG2      ILE   3  15.739  -1.294   9.609
   25   1HD1  ILE   3          1HD1      ILE   3  15.921  -0.715   7.697
   26   2HD1  ILE   3          2HD1      ILE   3  14.225  -0.918   7.257
   27   3HD1  ILE   3          3HD1      ILE   3  15.481  -1.060   6.025
   28    H    SER   4           H        SER   4  12.748  -4.937   8.991
   29    HA   SER   4           HA       SER   4  12.404  -5.884   6.310
   30   1HB   SER   4          2HB       SER   4  11.820  -7.779   8.608
   31   2HB   SER   4          1HB       SER   4  11.388  -8.053   6.921
   32    HG   SER   4           HG       SER   4  14.023  -7.465   7.165
   33    H    THR   5           H        THR   5  10.939  -4.283   6.003
   34    HA   THR   5           HA       THR   5   8.852  -3.743   7.908
   35    HB   THR   5           HB       THR   5   7.990  -2.170   6.196
   36    HG1  THR   5           1HG      THR   5  10.204  -3.128   4.647
   37   1HG2  THR   5          1HG2      THR   5   9.896  -0.637   6.210
   38   2HG2  THR   5          2HG2      THR   5  10.972  -1.963   6.649
   39   3HG2  THR   5          3HG2      THR   5   9.722  -1.433   7.775
   40    H    SER   6           H        SER   6   6.575  -3.974   7.497
   41    HA   SER   6           HA       SER   6   5.845  -6.488   6.483
   42   1HB   SER   6          2HB       SER   6   3.479  -5.464   6.719
   43   2HB   SER   6          1HB       SER   6   4.465  -5.624   8.172
   44    HG   SER   6           HG       SER   6   3.381  -3.521   7.794
   45    H    ALA   7           H        ALA   7   5.758  -3.256   5.127
   46    HA   ALA   7           HA       ALA   7   4.174  -3.708   2.883
   47   1HB   ALA   7          1HB       ALA   7   4.859  -1.480   3.666
   48   2HB   ALA   7          2HB       ALA   7   5.178  -1.713   1.947
   49   3HB   ALA   7          3HB       ALA   7   6.502  -1.803   3.110
   50    H    GLU   8           H        GLU   8   7.738  -3.918   3.166
   51    HA   GLU   8           HA       GLU   8   8.109  -4.648   0.459
   52   1HB   GLU   8          2HB       GLU   8  10.386  -5.139   1.048
   53   2HB   GLU   8          1HB       GLU   8   9.886  -3.690   1.907
   54   1HG   GLU   8          2HG       GLU   8   9.483  -5.104   3.911
   55   2HG   GLU   8          1HG       GLU   8  10.175  -6.462   3.026
   56    H    VAL   9           H        VAL   9   7.566  -6.512   3.387
   57    HA   VAL   9           HA       VAL   9   8.188  -9.053   2.334
   58    HB   VAL   9           HB       VAL   9   6.315  -8.279   4.581
   59   1HG1  VAL   9          1HG1      VAL   9   6.472 -10.627   5.299
   60   2HG1  VAL   9          2HG1      VAL   9   7.372 -11.009   3.831
   61   3HG1  VAL   9          3HG1      VAL   9   5.694 -10.477   3.722
   62   1HG2  VAL   9          1HG2      VAL   9   9.151  -9.319   4.578
   63   2HG2  VAL   9          2HG2      VAL   9   8.171  -9.029   6.014
   64   3HG2  VAL   9          3HG2      VAL   9   8.639  -7.680   4.980
   65    H    TYR  10           H        TYR  10   5.064  -7.348   2.638
   66    HA   TYR  10           HA       TYR  10   3.606  -9.396   1.300
   67   1HB   TYR  10          2HB       TYR  10   2.918  -6.506   1.850
   68   2HB   TYR  10          1HB       TYR  10   1.801  -7.663   1.135
   69    HD1  TYR  10           2HD      TYR  10   2.075 -10.063   2.648
   70    HD2  TYR  10           1HD      TYR  10   2.292  -6.043   4.031
   71    HE1  TYR  10           2HE      TYR  10   1.398 -10.803   4.895
   72    HE2  TYR  10           1HE      TYR  10   1.621  -6.774   6.278
   73    HH   TYR  10           HH       TYR  10   1.647 -10.004   7.243
   74    H    TYR  11           H        TYR  11   5.342  -6.555   0.238
   75    HA   TYR  11           HA       TYR  11   4.399  -6.462  -2.413
   76   1HB   TYR  11          2HB       TYR  11   5.700  -4.621  -1.517
   77   2HB   TYR  11          1HB       TYR  11   7.088  -5.673  -1.265
   78    HD1  TYR  11           1HD      TYR  11   4.949  -4.158  -3.896
   79    HD2  TYR  11           2HD      TYR  11   8.671  -6.007  -2.980
   80    HE1  TYR  11           1HE      TYR  11   5.776  -3.593  -6.144
   81    HE2  TYR  11           2HE      TYR  11   9.508  -5.444  -5.221
   82    HH   TYR  11           HH       TYR  11   8.623  -4.943  -7.441
   83    H    GLU  12           H        GLU  12   7.092  -8.238  -0.923
   84    HA   GLU  12           HA       GLU  12   7.978  -9.374  -3.366
   85   1HB   GLU  12          2HB       GLU  12   9.361  -9.192  -1.274
   86   2HB   GLU  12          1HB       GLU  12   8.414 -10.519  -0.606
   87   1HG   GLU  12          2HG       GLU  12   9.156 -11.991  -2.368
   88   2HG   GLU  12          1HG       GLU  12  10.019 -10.670  -3.149
   89    H    GLU  13           H        GLU  13   5.619 -10.362  -0.952
   90    HA   GLU  13           HA       GLU  13   5.115 -12.962  -1.915
   91   1HB   GLU  13          2HB       GLU  13   3.367 -10.962  -0.487
   92   2HB   GLU  13          1HB       GLU  13   2.790 -12.565  -0.926
   93   1HG   GLU  13          2HG       GLU  13   5.199 -12.037   0.795
   94   2HG   GLU  13          1HG       GLU  13   3.582 -12.371   1.413
   95    H    ALA  14           H        ALA  14   3.931  -9.815  -2.963
   96    HA   ALA  14           HA       ALA  14   2.091 -10.767  -4.878
   97   1HB   ALA  14          1HB       ALA  14   2.173  -8.433  -4.115
   98   2HB   ALA  14          2HB       ALA  14   2.255  -8.558  -5.873
   99   3HB   ALA  14          3HB       ALA  14   3.717  -8.229  -4.942
  100    H    GLU  15           H        GLU  15   5.531  -9.981  -5.036
  101    HA   GLU  15           HA       GLU  15   5.947 -10.626  -7.748
  102   1HB   GLU  15          2HB       GLU  15   7.921 -10.890  -5.470
  103   2HB   GLU  15          1HB       GLU  15   8.306 -10.736  -7.177
  104   1HG   GLU  15          2HG       GLU  15   6.928  -8.629  -5.532
  105   2HG   GLU  15          1HG       GLU  15   8.651  -8.660  -5.899
  106    H    GLU  16           H        GLU  16   5.875 -12.543  -4.814
  107    HA   GLU  16           HA       GLU  16   6.870 -14.956  -5.749
  108   1HB   GLU  16          2HB       GLU  16   4.824 -14.306  -3.660
  109   2HB   GLU  16          1HB       GLU  16   5.433 -15.917  -3.922
  110   1HG   GLU  16          2HG       GLU  16   7.158 -13.567  -3.223
  111   2HG   GLU  16          1HG       GLU  16   6.501 -14.700  -2.044
  112    H    PHE  17           H        PHE  17   3.512 -13.848  -5.530
  113    HA   PHE  17           HA       PHE  17   2.475 -16.104  -6.933
  114   1HB   PHE  17          2HB       PHE  17   1.236 -13.433  -6.267
  115   2HB   PHE  17          1HB       PHE  17   0.361 -14.745  -7.053
  116    HD1  PHE  17           1HD      PHE  17   0.490 -17.053  -5.810
  117    HD2  PHE  17           2HD      PHE  17   1.155 -13.275  -3.972
  118    HE1  PHE  17           1HE      PHE  17  -0.025 -18.037  -3.616
  119    HE2  PHE  17           2HE      PHE  17   0.644 -14.251  -1.772
  120    HZ   PHE  17           HZ       PHE  17   0.053 -16.635  -1.590
  121    H    LEU  18           H        LEU  18   3.552 -12.917  -7.901
  122    HA   LEU  18           HA       LEU  18   2.639 -12.912 -10.552
  123   1HB   LEU  18          2HB       LEU  18   3.672 -10.973  -9.420
  124   2HB   LEU  18          1HB       LEU  18   5.220 -11.793  -9.438
  125    HG   LEU  18           HG       LEU  18   5.130 -11.759 -11.943
  126   1HD1  LEU  18          1HD1      LEU  18   2.720 -11.527 -12.208
  127   2HD1  LEU  18          2HD1      LEU  18   3.574 -10.209 -13.014
  128   3HD1  LEU  18          3HD1      LEU  18   2.781  -9.931 -11.462
  129   1HD2  LEU  18          1HD2      LEU  18   5.702  -9.370 -12.116
  130   2HD2  LEU  18          2HD2      LEU  18   6.453 -10.142 -10.721
  131   3HD2  LEU  18          3HD2      LEU  18   5.040  -9.111 -10.501
  132    H    SER  19           H        SER  19   5.456 -14.373  -9.036
  133    HA   SER  19           HA       SER  19   6.479 -15.430 -11.520
  134   1HB   SER  19          2HB       SER  19   7.291 -16.043  -8.666
  135   2HB   SER  19          1HB       SER  19   8.205 -16.453 -10.121
  136    HG   SER  19           HG       SER  19   7.701 -13.911  -8.991
  137    H    LYS  20           H        LYS  20   4.459 -16.484  -8.898
  138    HA   LYS  20           HA       LYS  20   4.469 -19.251  -9.380
  139   1HB   LYS  20          2HB       LYS  20   3.521 -18.123  -7.357
  140   2HB   LYS  20          1HB       LYS  20   2.176 -17.571  -8.343
  141   1HG   LYS  20          2HG       LYS  20   1.531 -19.504  -7.059
  142   2HG   LYS  20          1HG       LYS  20   1.556 -19.905  -8.777
  143   1HD   LYS  20          2HD       LYS  20   3.721 -20.977  -8.515
  144   2HD   LYS  20          1HD       LYS  20   3.759 -20.523  -6.809
  145   1HE   LYS  20          2HE       LYS  20   1.776 -21.890  -6.397
  146   2HE   LYS  20          1HE       LYS  20   1.719 -22.330  -8.104
  147   1HZ   LYS  20          1HZ       LYS  20   3.894 -23.372  -7.856
  148   2HZ   LYS  20          2HZ       LYS  20   2.748 -24.064  -6.815
  149   3HZ   LYS  20          3HZ       LYS  20   3.907 -22.985  -6.202
  150    H    GLY  21           H        GLY  21   2.560 -16.617 -10.740
  151   1HA   GLY  21          2HA       GLY  21   2.147 -16.912 -13.181
  152   2HA   GLY  21          1HA       GLY  21   1.588 -18.527 -12.775
  153    H    ASP  22           H        ASP  22   0.716 -16.179 -10.473
  154    HA   ASP  22           HA       ASP  22  -1.953 -15.965 -11.708
  155   1HB   ASP  22          2HB       ASP  22  -1.858 -17.439  -9.667
  156   2HB   ASP  22          1HB       ASP  22  -1.398 -16.014  -8.737
  157    H    LEU  23           H        LEU  23  -2.475 -13.977 -12.243
  158    HA   LEU  23           HA       LEU  23  -0.853 -11.772 -11.295
  159   1HB   LEU  23          2HB       LEU  23  -3.160 -11.800 -13.245
  160   2HB   LEU  23          1HB       LEU  23  -2.088 -10.445 -12.949
  161    HG   LEU  23           HG       LEU  23  -1.256 -13.098 -14.129
  162   1HD1  LEU  23          1HD1      LEU  23  -0.970 -11.833 -16.200
  163   2HD1  LEU  23          2HD1      LEU  23  -1.618 -10.395 -15.413
  164   3HD1  LEU  23          3HD1      LEU  23  -2.647 -11.806 -15.653
  165   1HD2  LEU  23          1HD2      LEU  23   0.532 -12.049 -12.845
  166   2HD2  LEU  23          2HD2      LEU  23   0.294 -10.542 -13.729
  167   3HD2  LEU  23          3HD2      LEU  23   0.869 -11.979 -14.575
  168    H    VAL  24           H        VAL  24  -4.000 -13.081 -10.697
  169    HA   VAL  24           HA       VAL  24  -5.225 -10.645  -9.850
  170    HB   VAL  24           HB       VAL  24  -6.102 -13.478  -9.270
  171   1HG1  VAL  24          1HG1      VAL  24  -8.333 -12.470  -9.036
  172   2HG1  VAL  24          2HG1      VAL  24  -7.616 -10.871  -9.243
  173   3HG1  VAL  24          3HG1      VAL  24  -7.193 -11.853  -7.841
  174   1HG2  VAL  24          1HG2      VAL  24  -7.571 -13.213 -11.228
  175   2HG2  VAL  24          2HG2      VAL  24  -5.863 -13.151 -11.661
  176   3HG2  VAL  24          3HG2      VAL  24  -6.805 -11.662 -11.573
  177    H    GLN  25           H        GLN  25  -4.013 -13.511  -8.092
  178    HA   GLN  25           HA       GLN  25  -4.559 -12.384  -5.532
  179   1HB   GLN  25          2HB       GLN  25  -2.710 -14.645  -6.297
  180   2HB   GLN  25          1HB       GLN  25  -3.166 -14.228  -4.650
  181   1HG   GLN  25          2HG       GLN  25  -5.576 -14.561  -5.411
  182   2HG   GLN  25          1HG       GLN  25  -4.889 -15.338  -6.838
  183   1HE2  GLN  25          1HE2      GLN  25  -6.555 -16.444  -4.729
  184   2HE2  GLN  25          2HE2      GLN  25  -5.657 -17.760  -4.054
  185    H    ALA  26           H        ALA  26  -1.849 -12.224  -7.709
  186    HA   ALA  26           HA       ALA  26   0.081 -11.162  -5.961
  187   1HB   ALA  26          1HB       ALA  26  -0.318 -10.534  -8.888
  188   2HB   ALA  26          2HB       ALA  26   0.596 -11.898  -8.246
  189   3HB   ALA  26          3HB       ALA  26   1.149 -10.250  -7.952
  190    H    CYS  27           H        CYS  27  -2.496  -9.632  -7.842
  191    HA   CYS  27           HA       CYS  27  -1.913  -6.968  -7.151
  192   1HB   CYS  27          2HB       CYS  27  -4.565  -8.236  -7.857
  193   2HB   CYS  27          1HB       CYS  27  -4.248  -6.504  -7.820
  194    HG   CYS  27           HG       CYS  27  -2.781  -8.749  -9.951
  195    H    GLU  28           H        GLU  28  -3.883  -9.435  -5.608
  196    HA   GLU  28           HA       GLU  28  -5.078  -7.840  -3.626
  197   1HB   GLU  28          2HB       GLU  28  -5.631 -10.245  -4.338
  198   2HB   GLU  28          1HB       GLU  28  -4.311 -10.745  -3.294
  199   1HG   GLU  28          2HG       GLU  28  -6.541  -9.058  -2.229
  200   2HG   GLU  28          1HG       GLU  28  -6.731 -10.800  -2.407
  201    H    LYS  29           H        LYS  29  -2.005  -9.585  -3.742
  202    HA   LYS  29           HA       LYS  29  -1.297  -8.994  -1.038
  203   1HB   LYS  29          2HB       LYS  29   0.404  -9.912  -3.359
  204   2HB   LYS  29          1HB       LYS  29   0.963  -9.800  -1.693
  205   1HG   LYS  29          2HG       LYS  29  -1.272 -11.551  -2.694
  206   2HG   LYS  29          1HG       LYS  29   0.356 -12.084  -2.267
  207   1HD   LYS  29          2HD       LYS  29   0.006 -11.464   0.036
  208   2HD   LYS  29          1HD       LYS  29  -1.552 -10.736  -0.355
  209   1HE   LYS  29          2HE       LYS  29  -0.861 -13.661  -0.635
  210   2HE   LYS  29          1HE       LYS  29  -1.795 -12.952   0.682
  211   1HZ   LYS  29          1HZ       LYS  29  -3.462 -12.245  -0.933
  212   2HZ   LYS  29          2HZ       LYS  29  -3.240 -13.928  -0.974
  213   3HZ   LYS  29          3HZ       LYS  29  -2.566 -12.959  -2.182
  214    H    TYR  30           H        TYR  30  -0.744  -7.399  -4.129
  215    HA   TYR  30           HA       TYR  30   1.084  -5.451  -3.264
  216   1HB   TYR  30          2HB       TYR  30  -1.013  -5.483  -5.414
  217   2HB   TYR  30          1HB       TYR  30  -0.159  -3.991  -5.049
  218    HD1  TYR  30           1HD      TYR  30   2.576  -4.746  -4.668
  219    HD2  TYR  30           2HD      TYR  30  -0.256  -6.343  -7.402
  220    HE1  TYR  30           1HE      TYR  30   4.406  -5.393  -6.179
  221    HE2  TYR  30           2HE      TYR  30   1.564  -7.010  -8.912
  222    HH   TYR  30           HH       TYR  30   4.764  -7.157  -8.016
  223    H    TYR  31           H        TYR  31  -2.413  -5.671  -2.992
  224    HA   TYR  31           HA       TYR  31  -2.867  -3.081  -1.936
  225   1HB   TYR  31          2HB       TYR  31  -4.649  -4.479  -2.910
  226   2HB   TYR  31          1HB       TYR  31  -4.480  -5.620  -1.582
  227    HD1  TYR  31           2HD      TYR  31  -5.372  -2.098  -2.353
  228    HD2  TYR  31           1HD      TYR  31  -5.703  -5.326   0.392
  229    HE1  TYR  31           2HE      TYR  31  -7.047  -0.830  -1.079
  230    HE2  TYR  31           1HE      TYR  31  -7.378  -4.067   1.680
  231    HH   TYR  31           HH       TYR  31  -8.750  -1.091   0.495
  232    H    LYS  32           H        LYS  32  -2.299  -6.233  -0.447
  233    HA   LYS  32           HA       LYS  32  -2.557  -5.426   2.234
  234   1HB   LYS  32          2HB       LYS  32  -1.042  -7.693   0.947
  235   2HB   LYS  32          1HB       LYS  32  -1.139  -7.481   2.691
  236   1HG   LYS  32          2HG       LYS  32  -3.570  -7.699   0.939
  237   2HG   LYS  32          1HG       LYS  32  -2.784  -9.095   1.680
  238   1HD   LYS  32          2HD       LYS  32  -3.228  -8.294   3.869
  239   2HD   LYS  32          1HD       LYS  32  -3.716  -6.710   3.265
  240   1HE   LYS  32          2HE       LYS  32  -5.598  -8.187   3.985
  241   2HE   LYS  32          1HE       LYS  32  -5.715  -7.603   2.326
  242   1HZ   LYS  32          1HZ       LYS  32  -5.174  -9.676   1.471
  243   2HZ   LYS  32          2HZ       LYS  32  -6.200 -10.052   2.773
  244   3HZ   LYS  32          3HZ       LYS  32  -4.525 -10.239   2.936
  245    H    ALA  33           H        ALA  33   0.150  -5.317   0.004
  246    HA   ALA  33           HA       ALA  33   2.063  -4.466   1.956
  247   1HB   ALA  33          1HB       ALA  33   2.724  -5.542  -0.152
  248   2HB   ALA  33          2HB       ALA  33   3.490  -3.966   0.045
  249   3HB   ALA  33          3HB       ALA  33   2.115  -4.150  -1.046
  250    H    ALA  34           H        ALA  34  -0.156  -2.906  -0.255
  251    HA   ALA  34           HA       ALA  34   0.844  -0.284  -0.053
  252   1HB   ALA  34          1HB       ALA  34  -0.646  -1.007  -1.853
  253   2HB   ALA  34          2HB       ALA  34  -1.277   0.412  -1.017
  254   3HB   ALA  34          3HB       ALA  34  -1.962  -1.179  -0.692
  255    H    GLU  35           H        GLU  35  -1.808  -1.917   1.703
  256    HA   GLU  35           HA       GLU  35  -2.624   0.350   3.137
  257   1HB   GLU  35          2HB       GLU  35  -3.787  -1.183   4.641
  258   2HB   GLU  35          1HB       GLU  35  -4.008  -1.674   2.968
  259   1HG   GLU  35          2HG       GLU  35  -2.485  -3.480   3.209
  260   2HG   GLU  35          1HG       GLU  35  -1.951  -2.900   4.784
  261    H    GLU  36           H        GLU  36  -0.259  -2.163   3.926
  262    HA   GLU  36           HA       GLU  36   0.353  -1.226   6.519
  263   1HB   GLU  36          2HB       GLU  36   1.734  -3.038   4.570
  264   2HB   GLU  36          1HB       GLU  36   2.553  -2.538   6.043
  265   1HG   GLU  36          2HG       GLU  36  -0.119  -3.929   5.944
  266   2HG   GLU  36          1HG       GLU  36   1.428  -4.721   6.249
  267    H    ALA  37           H        ALA  37   1.677  -0.508   3.334
  268    HA   ALA  37           HA       ALA  37   3.834   1.101   4.220
  269   1HB   ALA  37          1HB       ALA  37   2.296   1.267   1.622
  270   2HB   ALA  37          2HB       ALA  37   3.676   0.215   1.933
  271   3HB   ALA  37          3HB       ALA  37   3.884   1.967   1.940
  272    H    ILE  38           H        ILE  38   0.512   1.943   3.193
  273    HA   ILE  38           HA       ILE  38   0.644   4.693   3.567
  274    HB   ILE  38           HB       ILE  38  -1.698   2.860   4.119
  275   1HG1  ILE  38          2HG1      ILE  38  -0.890   2.740   1.811
  276   2HG1  ILE  38          1HG1      ILE  38  -2.454   3.544   1.875
  277   1HG2  ILE  38          1HG2      ILE  38  -1.651   5.854   3.767
  278   2HG2  ILE  38          2HG2      ILE  38  -2.028   4.976   5.249
  279   3HG2  ILE  38          3HG2      ILE  38  -3.105   4.858   3.858
  280   1HD1  ILE  38          1HD1      ILE  38  -1.331   5.712   1.684
  281   2HD1  ILE  38          2HD1      ILE  38  -0.968   4.655   0.319
  282   3HD1  ILE  38          3HD1      ILE  38   0.225   4.889   1.595
  283    H    LYS  39           H        LYS  39  -0.171   2.177   5.930
  284    HA   LYS  39           HA       LYS  39  -0.550   3.695   8.207
  285   1HB   LYS  39          2HB       LYS  39   0.761   0.994   7.861
  286   2HB   LYS  39          1HB       LYS  39   0.362   1.677   9.431
  287   1HG   LYS  39          2HG       LYS  39  -1.959   1.603   8.975
  288   2HG   LYS  39          1HG       LYS  39  -1.681   1.252   7.271
  289   1HD   LYS  39          2HD       LYS  39  -2.404  -0.721   8.597
  290   2HD   LYS  39          1HD       LYS  39  -0.855  -0.940   7.787
  291   1HE   LYS  39          2HE       LYS  39  -0.881   0.051  10.598
  292   2HE   LYS  39          1HE       LYS  39  -1.206  -1.655  10.300
  293   1HZ   LYS  39          1HZ       LYS  39   1.184  -0.261   9.241
  294   2HZ   LYS  39          2HZ       LYS  39   0.904  -1.932   9.294
  295   3HZ   LYS  39          3HZ       LYS  39   1.177  -1.063  10.730
  296    H    LEU  40           H        LEU  40   2.470   2.623   6.746
  297    HA   LEU  40           HA       LEU  40   4.152   3.534   8.844
  298   1HB   LEU  40          2HB       LEU  40   4.625   2.616   6.022
  299   2HB   LEU  40          1HB       LEU  40   5.931   3.137   7.048
  300    HG   LEU  40           HG       LEU  40   4.081   0.840   7.599
  301   1HD1  LEU  40          1HD1      LEU  40   6.994   0.881   6.846
  302   2HD1  LEU  40          2HD1      LEU  40   5.660   0.355   5.819
  303   3HD1  LEU  40          3HD1      LEU  40   6.061  -0.550   7.278
  304   1HD2  LEU  40          1HD2      LEU  40   6.445   1.852   9.166
  305   2HD2  LEU  40          2HD2      LEU  40   5.570   0.356   9.488
  306   3HD2  LEU  40          3HD2      LEU  40   4.755   1.909   9.667
  307    H    LEU  41           H        LEU  41   3.092   4.907   5.767
  308    HA   LEU  41           HA       LEU  41   4.810   7.179   5.873
  309   1HB   LEU  41          2HB       LEU  41   2.417   6.425   4.256
  310   2HB   LEU  41          1HB       LEU  41   2.936   8.097   4.257
  311    HG   LEU  41           HG       LEU  41   5.210   7.287   3.507
  312   1HD1  LEU  41          1HD1      LEU  41   5.008   4.969   4.201
  313   2HD1  LEU  41          2HD1      LEU  41   5.343   5.095   2.473
  314   3HD1  LEU  41          3HD1      LEU  41   3.711   4.725   3.030
  315   1HD2  LEU  41          1HD2      LEU  41   4.508   7.029   1.182
  316   2HD2  LEU  41          2HD2      LEU  41   3.601   8.309   1.988
  317   3HD2  LEU  41          3HD2      LEU  41   2.853   6.736   1.711
  318    H    VAL  42           H        VAL  42   1.597   6.486   7.092
  319    HA   VAL  42           HA       VAL  42   0.799   9.106   7.743
  320    HB   VAL  42           HB       VAL  42   0.086   6.475   9.053
  321   1HG1  VAL  42          1HG1      VAL  42  -0.332   8.166  10.684
  322   2HG1  VAL  42          2HG1      VAL  42  -1.883   7.760   9.948
  323   3HG1  VAL  42          3HG1      VAL  42  -1.041   9.234   9.477
  324   1HG2  VAL  42          1HG2      VAL  42  -0.587   6.699   6.712
  325   2HG2  VAL  42          2HG2      VAL  42  -1.398   8.220   7.087
  326   3HG2  VAL  42          3HG2      VAL  42  -1.988   6.710   7.782
  327    H    ILE  43           H        ILE  43   2.849   6.793   9.426
  328    HA   ILE  43           HA       ILE  43   2.998   8.101  11.904
  329    HB   ILE  43           HB       ILE  43   5.107   6.403  10.556
  330   1HG1  ILE  43          2HG1      ILE  43   2.892   5.308  10.717
  331   2HG1  ILE  43          1HG1      ILE  43   4.097   4.523  11.728
  332   1HG2  ILE  43          1HG2      ILE  43   6.006   7.657  12.443
  333   2HG2  ILE  43          2HG2      ILE  43   5.906   5.935  12.825
  334   3HG2  ILE  43          3HG2      ILE  43   4.708   7.055  13.473
  335   1HD1  ILE  43          1HD1      ILE  43   1.971   6.444  12.661
  336   2HD1  ILE  43          2HD1      ILE  43   3.169   5.656  13.688
  337   3HD1  ILE  43          3HD1      ILE  43   1.952   4.691  12.857
  338    H    GLU  44           H        GLU  44   4.879   8.487   8.937
  339    HA   GLU  44           HA       GLU  44   6.861  10.191  10.039
  340   1HB   GLU  44          2HB       GLU  44   5.996   9.560   7.232
  341   2HB   GLU  44          1HB       GLU  44   7.248  10.751   7.559
  342   1HG   GLU  44          2HG       GLU  44   7.323   7.877   8.444
  343   2HG   GLU  44          1HG       GLU  44   8.149   8.529   7.029
  344    H    ASN  45           H        ASN  45   3.820  10.814   8.377
  345    HA   ASN  45           HA       ASN  45   4.306  13.679   8.408
  346   1HB   ASN  45          2HB       ASN  45   2.033  12.000   7.344
  347   2HB   ASN  45          1HB       ASN  45   2.045  13.757   7.291
  348   1HD2  ASN  45          1HD2      ASN  45   3.451  10.836   6.044
  349   2HD2  ASN  45          2HD2      ASN  45   4.271  11.568   4.710
  350    H    ASN  46           H        ASN  46   2.869  11.310  10.317
  351    HA   ASN  46           HA       ASN  46   1.596  11.264  12.160
  352   1HB   ASN  46          2HB       ASN  46   3.371  12.788  12.992
  353   2HB   ASN  46          1HB       ASN  46   2.388  14.162  12.493
  354   1HD2  ASN  46          1HD2      ASN  46   2.603  11.442  14.672
  355   2HD2  ASN  46          2HD2      ASN  46   1.461  12.027  15.835
  356    H    LEU  47           H        LEU  47  -0.223  10.996  10.688
  357    HA   LEU  47           HA       LEU  47  -2.030  13.245  10.503
  358   1HB   LEU  47          2HB       LEU  47  -2.385  10.333   9.821
  359   2HB   LEU  47          1HB       LEU  47  -3.627  11.544   9.600
  360    HG   LEU  47           HG       LEU  47  -0.967  11.419   8.188
  361   1HD1  LEU  47          1HD1      LEU  47  -3.796  11.086   7.198
  362   2HD1  LEU  47          2HD1      LEU  47  -2.606   9.800   7.400
  363   3HD1  LEU  47          3HD1      LEU  47  -2.342  11.066   6.200
  364   1HD2  LEU  47          1HD2      LEU  47  -1.775  13.356   6.904
  365   2HD2  LEU  47          2HD2      LEU  47  -1.554  13.739   8.611
  366   3HD2  LEU  47          3HD2      LEU  47  -3.175  13.468   7.971
  367    H    LYS  48           H        LYS  48  -2.393  13.834  12.564
  368    HA   LYS  48           HA       LYS  48  -2.826  12.041  14.710
  369   1HB   LYS  48          2HB       LYS  48  -1.860  14.290  14.945
  370   2HB   LYS  48          1HB       LYS  48  -3.398  14.998  14.481
  371   1HG   LYS  48          2HG       LYS  48  -4.435  14.278  16.481
  372   2HG   LYS  48          1HG       LYS  48  -3.056  13.254  16.902
  373   1HD   LYS  48          2HD       LYS  48  -2.929  16.255  16.622
  374   2HD   LYS  48          1HD       LYS  48  -3.129  15.405  18.157
  375   1HE   LYS  48          2HE       LYS  48  -0.996  14.379  17.959
  376   2HE   LYS  48          1HE       LYS  48  -0.827  14.899  16.284
  377   1HZ   LYS  48          1HZ       LYS  48   0.350  16.175  18.217
  378   2HZ   LYS  48          2HZ       LYS  48  -1.153  16.950  18.353
  379   3HZ   LYS  48          3HZ       LYS  48  -0.297  17.011  16.892
  380    H    GLU  49           H        GLU  49  -4.977  13.924  12.644
  381    HA   GLU  49           HA       GLU  49  -7.366  13.438  14.046
  382   1HB   GLU  49          2HB       GLU  49  -7.136  15.148  12.298
  383   2HB   GLU  49          1HB       GLU  49  -6.966  13.887  11.091
  384   1HG   GLU  49          2HG       GLU  49  -9.228  13.150  11.463
  385   2HG   GLU  49          1HG       GLU  49  -9.410  14.286  12.799
  386    H    ILE  50           H        ILE  50  -5.585  11.511  11.738
  387    HA   ILE  50           HA       ILE  50  -7.742   9.607  11.426
  388    HB   ILE  50           HB       ILE  50  -4.935   9.679  10.316
  389   1HG1  ILE  50          2HG1      ILE  50  -6.226   9.702   8.138
  390   2HG1  ILE  50          1HG1      ILE  50  -7.687   9.921   9.088
  391   1HG2  ILE  50          1HG2      ILE  50  -5.475   7.352  10.793
  392   2HG2  ILE  50          2HG2      ILE  50  -5.463   7.650   9.055
  393   3HG2  ILE  50          3HG2      ILE  50  -6.997   7.513   9.913
  394   1HD1  ILE  50          1HD1      ILE  50  -6.786  12.018   9.964
  395   2HD1  ILE  50          2HD1      ILE  50  -6.905  12.028   8.205
  396   3HD1  ILE  50          3HD1      ILE  50  -5.340  11.796   8.982
  397    H    THR  51           H        THR  51  -4.547   9.719  12.974
  398    HA   THR  51           HA       THR  51  -4.449   7.019  13.725
  399    HB   THR  51           HB       THR  51  -2.819   7.877  15.517
  400    HG1  THR  51           1HG      THR  51  -2.864  10.264  14.008
  401   1HG2  THR  51          1HG2      THR  51  -1.078   8.282  13.852
  402   2HG2  THR  51          2HG2      THR  51  -2.307   8.532  12.613
  403   3HG2  THR  51          3HG2      THR  51  -2.118   6.946  13.359
  404    H    ASN  52           H        ASN  52  -5.807   9.827  15.390
  405    HA   ASN  52           HA       ASN  52  -6.367   8.450  17.811
  406   1HB   ASN  52          2HB       ASN  52  -7.443  11.003  16.624
  407   2HB   ASN  52          1HB       ASN  52  -8.014  10.375  18.167
  408   1HD2  ASN  52          1HD2      ASN  52  -6.583  12.851  17.602
  409   2HD2  ASN  52          2HD2      ASN  52  -5.144  12.802  18.559
  410    H    ASN  53           H        ASN  53  -7.996   8.637  14.748
  411    HA   ASN  53           HA       ASN  53 -10.445   7.482  15.755
  412   1HB   ASN  53          2HB       ASN  53  -9.428   8.269  13.042
  413   2HB   ASN  53          1HB       ASN  53 -10.850   7.253  13.195
  414   1HD2  ASN  53          1HD2      ASN  53 -10.561   9.956  12.153
  415   2HD2  ASN  53          2HD2      ASN  53 -11.652  10.936  13.066
  416    H    VAL  54           H        VAL  54  -7.404   6.414  14.655
  417    HA   VAL  54           HA       VAL  54  -8.161   3.778  13.840
  418    HB   VAL  54           HB       VAL  54  -5.485   4.914  14.690
  419   1HG1  VAL  54          1HG1      VAL  54  -5.539   2.488  15.075
  420   2HG1  VAL  54          2HG1      VAL  54  -4.469   2.907  13.736
  421   3HG1  VAL  54          3HG1      VAL  54  -6.069   2.241  13.411
  422   1HG2  VAL  54          1HG2      VAL  54  -4.983   4.861  12.297
  423   2HG2  VAL  54          2HG2      VAL  54  -6.396   5.865  12.630
  424   3HG2  VAL  54          3HG2      VAL  54  -6.600   4.243  11.971
  425    H    LYS  55           H        LYS  55  -7.413   5.346  16.826
  426    HA   LYS  55           HA       LYS  55  -6.881   3.067  18.395
  427   1HB   LYS  55          2HB       LYS  55  -7.704   5.893  19.013
  428   2HB   LYS  55          1HB       LYS  55  -7.399   4.702  20.252
  429   1HG   LYS  55          2HG       LYS  55  -5.108   4.431  19.470
  430   2HG   LYS  55          1HG       LYS  55  -5.414   5.583  18.173
  431   1HD   LYS  55          2HD       LYS  55  -5.882   7.312  19.905
  432   2HD   LYS  55          1HD       LYS  55  -5.411   6.140  21.139
  433   1HE   LYS  55          2HE       LYS  55  -3.190   5.966  20.122
  434   2HE   LYS  55          1HE       LYS  55  -3.660   7.128  18.886
  435   1HZ   LYS  55          1HZ       LYS  55  -2.404   8.240  20.563
  436   2HZ   LYS  55          2HZ       LYS  55  -3.393   7.643  21.800
  437   3HZ   LYS  55          3HZ       LYS  55  -4.009   8.763  20.689
  438    H    ASN  56           H        ASN  56  -9.680   4.091  16.955
  439    HA   ASN  56           HA       ASN  56 -11.688   3.546  18.815
  440   1HB   ASN  56          2HB       ASN  56 -12.296   4.605  16.758
  441   2HB   ASN  56          1HB       ASN  56 -11.645   3.271  15.810
  442   1HD2  ASN  56          1HD2      ASN  56 -14.293   4.349  17.809
  443   2HD2  ASN  56          2HD2      ASN  56 -15.384   3.074  17.379
  444    H    LYS  57           H        LYS  57 -10.468   1.342  16.287
  445    HA   LYS  57           HA       LYS  57 -11.532  -0.880  17.849
  446   1HB   LYS  57          2HB       LYS  57 -11.322  -0.290  15.009
  447   2HB   LYS  57          1HB       LYS  57 -10.768  -1.904  15.419
  448   1HG   LYS  57          2HG       LYS  57 -13.052  -1.808  16.831
  449   2HG   LYS  57          1HG       LYS  57 -13.467  -0.750  15.483
  450   1HD   LYS  57          2HD       LYS  57 -14.087  -3.062  15.007
  451   2HD   LYS  57          1HD       LYS  57 -12.838  -2.494  13.899
  452   1HE   LYS  57          2HE       LYS  57 -12.342  -4.755  14.638
  453   2HE   LYS  57          1HE       LYS  57 -11.133  -3.631  15.260
  454   1HZ   LYS  57          1HZ       LYS  57 -12.282  -3.632  17.391
  455   2HZ   LYS  57          2HZ       LYS  57 -11.830  -5.205  16.952
  456   3HZ   LYS  57          3HZ       LYS  57 -13.443  -4.710  16.788
  457    H    GLY  58           H        GLY  58  -8.696   0.642  17.598
  458   1HA   GLY  58          2HA       GLY  58  -6.715  -0.168  18.602
  459   2HA   GLY  58          1HA       GLY  58  -7.232  -1.807  18.252
  460    H    ARG  59           H        ARG  59  -7.793  -1.557  15.552
  461    HA   ARG  59           HA       ARG  59  -5.221  -0.752  14.394
  462   1HB   ARG  59          2HB       ARG  59  -5.693  -3.277  14.410
  463   2HB   ARG  59          1HB       ARG  59  -6.969  -2.940  13.244
  464   1HG   ARG  59          2HG       ARG  59  -5.184  -1.810  11.838
  465   2HG   ARG  59          1HG       ARG  59  -4.005  -2.534  12.927
  466   1HD   ARG  59          2HD       ARG  59  -4.931  -4.762  12.362
  467   2HD   ARG  59          1HD       ARG  59  -6.007  -3.984  11.201
  468    HE   ARG  59           HE       ARG  59  -3.065  -4.147  11.000
  469   1HH1  ARG  59          1HH1      ARG  59  -6.182  -3.495   9.510
  470   2HH1  ARG  59          2HH1      ARG  59  -5.537  -3.410   7.900
  471   1HH2  ARG  59          1HH2      ARG  59  -2.215  -3.985   8.850
  472   2HH2  ARG  59          2HH2      ARG  59  -3.312  -3.693   7.522
  473    H    TRP  60           H        TRP  60  -5.346  -0.108  12.200
  474    HA   TRP  60           HA       TRP  60  -7.081   1.923  11.597
  475   1HB   TRP  60          2HB       TRP  60  -5.651   0.176   9.582
  476   2HB   TRP  60          1HB       TRP  60  -6.159   1.844   9.356
  477    HD1  TRP  60           HD       TRP  60  -3.703  -0.118  11.653
  478    HE1  TRP  60           1HE      TRP  60  -1.667   1.385  12.093
  479    HE3  TRP  60           3HE      TRP  60  -5.230   4.044   9.115
  480    HZ2  TRP  60           2HZ      TRP  60  -0.814   4.001  11.433
  481    HZ3  TRP  60           3HZ      TRP  60  -3.740   6.002   9.064
  482    HH2  TRP  60           HH       TRP  60  -1.583   5.973  10.199
  483    H    LYS  61           H        LYS  61  -9.185   1.890  11.170
  484    HA   LYS  61           HA       LYS  61 -10.608  -0.384  10.230
  485   1HB   LYS  61          2HB       LYS  61 -11.405   2.535  10.181
  486   2HB   LYS  61          1HB       LYS  61 -12.484   1.182   9.883
  487   1HG   LYS  61          2HG       LYS  61 -12.069   0.407  12.204
  488   2HG   LYS  61          1HG       LYS  61 -11.117   1.871  12.477
  489   1HD   LYS  61          2HD       LYS  61 -13.370   2.221  13.293
  490   2HD   LYS  61          1HD       LYS  61 -13.107   3.225  11.864
  491   1HE   LYS  61          2HE       LYS  61 -14.158   1.324  10.535
  492   2HE   LYS  61          1HE       LYS  61 -14.665   0.661  12.087
  493   1HZ   LYS  61          1HZ       LYS  61 -15.760   2.874  12.485
  494   2HZ   LYS  61          2HZ       LYS  61 -16.457   1.913  11.282
  495   3HZ   LYS  61          3HZ       LYS  61 -15.481   3.230  10.849
  496    H    SER  62           H        SER  62 -11.746  -0.488   8.154
  497    HA   SER  62           HA       SER  62 -10.120  -0.235   5.938
  498   1HB   SER  62          2HB       SER  62 -13.127  -0.100   5.834
  499   2HB   SER  62          1HB       SER  62 -12.032  -0.806   4.646
  500    HG   SER  62           HG       SER  62 -12.814  -2.499   5.805
  501    H    GLU  63           H        GLU  63 -12.689   1.935   7.069
  502    HA   GLU  63           HA       GLU  63 -12.575   3.812   5.013
  503   1HB   GLU  63          2HB       GLU  63 -13.653   5.345   6.615
  504   2HB   GLU  63          1HB       GLU  63 -14.406   3.758   6.592
  505   1HG   GLU  63          2HG       GLU  63 -13.308   3.151   8.638
  506   2HG   GLU  63          1HG       GLU  63 -12.386   4.654   8.631
  507    H    ASN  64           H        ASN  64 -10.592   3.507   7.918
  508    HA   ASN  64           HA       ASN  64  -9.531   6.140   7.771
  509   1HB   ASN  64          2HB       ASN  64  -8.794   3.684   9.344
  510   2HB   ASN  64          1HB       ASN  64  -7.807   5.131   9.393
  511   1HD2  ASN  64          1HD2      ASN  64  -9.190   3.937  11.571
  512   2HD2  ASN  64          2HD2      ASN  64 -10.339   5.085  12.152
  513    H    LEU  65           H        LEU  65  -8.720   3.089   6.344
  514    HA   LEU  65           HA       LEU  65  -6.055   3.730   5.602
  515   1HB   LEU  65          2HB       LEU  65  -8.034   1.814   4.363
  516   2HB   LEU  65          1HB       LEU  65  -6.336   1.905   3.929
  517    HG   LEU  65           HG       LEU  65  -7.399   1.184   6.661
  518   1HD1  LEU  65          1HD1      LEU  65  -6.202  -0.537   4.497
  519   2HD1  LEU  65          2HD1      LEU  65  -7.877  -0.558   5.051
  520   3HD1  LEU  65          3HD1      LEU  65  -6.584  -1.068   6.135
  521   1HD2  LEU  65          1HD2      LEU  65  -5.081   0.567   7.152
  522   2HD2  LEU  65          2HD2      LEU  65  -5.232   2.283   6.778
  523   3HD2  LEU  65          3HD2      LEU  65  -4.585   1.172   5.570
  524    H    PHE  66           H        PHE  66  -9.185   4.040   3.939
  525    HA   PHE  66           HA       PHE  66  -8.157   5.279   1.601
  526   1HB   PHE  66          2HB       PHE  66 -10.902   5.700   2.814
  527   2HB   PHE  66          1HB       PHE  66 -10.437   5.954   1.138
  528    HD1  PHE  66           1HD      PHE  66  -9.396   3.762  -0.004
  529    HD2  PHE  66           2HD      PHE  66 -12.065   3.801   3.306
  530    HE1  PHE  66           1HE      PHE  66 -10.086   1.464  -0.537
  531    HE2  PHE  66           2HE      PHE  66 -12.760   1.500   2.777
  532    HZ   PHE  66           HZ       PHE  66 -11.770   0.332   0.855
  533    H    LYS  67           H        LYS  67  -9.396   6.460   4.646
  534    HA   LYS  67           HA       LYS  67  -9.517   9.204   4.131
  535   1HB   LYS  67          2HB       LYS  67 -10.253   7.642   6.155
  536   2HB   LYS  67          1HB       LYS  67  -8.735   8.197   6.828
  537   1HG   LYS  67          2HG       LYS  67  -9.454  10.485   6.731
  538   2HG   LYS  67          1HG       LYS  67 -10.943  10.021   5.900
  539   1HD   LYS  67          2HD       LYS  67 -10.136   9.162   8.681
  540   2HD   LYS  67          1HD       LYS  67 -11.318  10.415   8.299
  541   1HE   LYS  67          2HE       LYS  67 -12.766   8.795   7.249
  542   2HE   LYS  67          1HE       LYS  67 -11.553   7.530   7.441
  543   1HZ   LYS  67          1HZ       LYS  67 -13.360   7.454   9.121
  544   2HZ   LYS  67          2HZ       LYS  67 -12.835   8.961   9.711
  545   3HZ   LYS  67          3HZ       LYS  67 -11.812   7.612   9.799
  546    H    ALA  68           H        ALA  68  -6.940   7.290   5.644
  547    HA   ALA  68           HA       ALA  68  -5.139   9.403   6.076
  548   1HB   ALA  68          1HB       ALA  68  -3.435   7.656   6.314
  549   2HB   ALA  68          2HB       ALA  68  -4.553   6.480   5.618
  550   3HB   ALA  68          3HB       ALA  68  -4.923   7.241   7.165
  551    H    SER  69           H        SER  69  -5.606   7.259   3.311
  552    HA   SER  69           HA       SER  69  -3.341   8.174   1.851
  553   1HB   SER  69          2HB       SER  69  -5.833   6.806   0.829
  554   2HB   SER  69          1HB       SER  69  -4.277   6.906   0.003
  555    HG   SER  69           HG       SER  69  -5.031   5.370   2.226
  556    H    LYS  70           H        LYS  70  -6.644   9.233   2.146
  557    HA   LYS  70           HA       LYS  70  -6.755  10.978  -0.045
  558   1HB   LYS  70          2HB       LYS  70  -8.157  10.854   2.607
  559   2HB   LYS  70          1HB       LYS  70  -8.438  12.194   1.517
  560   1HG   LYS  70          2HG       LYS  70  -8.909   9.284   0.913
  561   2HG   LYS  70          1HG       LYS  70 -10.145  10.502   1.240
  562   1HD   LYS  70          2HD       LYS  70  -8.199  10.611  -1.066
  563   2HD   LYS  70          1HD       LYS  70  -9.854  10.008  -1.178
  564   1HE   LYS  70          2HE       LYS  70 -10.749  12.145  -0.632
  565   2HE   LYS  70          1HE       LYS  70  -9.156  12.775  -0.217
  566   1HZ   LYS  70          1HZ       LYS  70  -8.513  12.790  -2.456
  567   2HZ   LYS  70          2HZ       LYS  70 -10.090  13.414  -2.462
  568   3HZ   LYS  70          3HZ       LYS  70  -9.809  11.812  -2.940
  569    H    LEU  71           H        LEU  71  -5.665  11.412   3.272
  570    HA   LEU  71           HA       LEU  71  -4.640  14.061   2.719
  571   1HB   LEU  71          2HB       LEU  71  -4.372  12.307   5.165
  572   2HB   LEU  71          1HB       LEU  71  -3.824  13.969   5.054
  573    HG   LEU  71           HG       LEU  71  -6.674  12.988   4.988
  574   1HD1  LEU  71          1HD1      LEU  71  -5.193  14.799   6.887
  575   2HD1  LEU  71          2HD1      LEU  71  -5.664  13.129   7.202
  576   3HD1  LEU  71          3HD1      LEU  71  -6.901  14.368   6.986
  577   1HD2  LEU  71          1HD2      LEU  71  -6.368  14.796   3.356
  578   2HD2  LEU  71          2HD2      LEU  71  -5.655  15.802   4.616
  579   3HD2  LEU  71          3HD2      LEU  71  -7.342  15.309   4.733
  580    H    LEU  72           H        LEU  72  -2.226  13.526   4.456
  581    HA   LEU  72           HA       LEU  72  -0.009  13.155   4.185
  582   1HB   LEU  72          2HB       LEU  72  -0.918  11.053   2.216
  583   2HB   LEU  72          1HB       LEU  72   0.743  11.276   2.730
  584    HG   LEU  72           HG       LEU  72  -1.546  10.519   4.554
  585   1HD1  LEU  72          1HD1      LEU  72  -0.488   8.317   4.621
  586   2HD1  LEU  72          2HD1      LEU  72   0.700   8.846   3.429
  587   3HD1  LEU  72          3HD1      LEU  72  -1.004   8.730   2.986
  588   1HD2  LEU  72          1HD2      LEU  72   0.230  10.073   6.181
  589   2HD2  LEU  72          2HD2      LEU  72   0.199  11.769   5.700
  590   3HD2  LEU  72          3HD2      LEU  72   1.427  10.689   5.041
  591    H    ARG  73           H        ARG  73  -1.923  14.539   2.027
  592    HA   ARG  73           HA       ARG  73  -0.338  14.939  -0.264
  593   1HB   ARG  73          2HB       ARG  73  -2.742  15.486  -0.134
  594   2HB   ARG  73          1HB       ARG  73  -2.390  16.773   1.009
  595   1HG   ARG  73          2HG       ARG  73  -0.917  17.756  -0.841
  596   2HG   ARG  73          1HG       ARG  73  -1.758  16.636  -1.915
  597   1HD   ARG  73          2HD       ARG  73  -3.892  17.608  -1.317
  598   2HD   ARG  73          1HD       ARG  73  -3.113  18.660  -0.137
  599    HE   ARG  73           HE       ARG  73  -3.350  19.103  -2.945
  600   1HH1  ARG  73          1HH1      ARG  73  -1.246  19.656  -0.200
  601   2HH1  ARG  73          2HH1      ARG  73  -0.501  21.069  -0.875
  602   1HH2  ARG  73          1HH2      ARG  73  -2.404  20.991  -3.828
  603   2HH2  ARG  73          2HH2      ARG  73  -1.171  21.840  -2.943
  604    H    SER  74           H        SER  74  -0.029  16.032   2.935
  605    HA   SER  74           HA       SER  74   1.250  18.508   2.603
  606   1HB   SER  74          2HB       SER  74   1.742  16.527   4.836
  607   2HB   SER  74          1HB       SER  74   1.890  18.284   4.903
  608    HG   SER  74           HG       SER  74  -0.510  18.068   4.187
  609    H    ASN  75           H        ASN  75   2.415  15.211   2.431
  610    HA   ASN  75           HA       ASN  75   5.186  16.127   2.215
  611   1HB   ASN  75          2HB       ASN  75   4.527  14.088   3.596
  612   2HB   ASN  75          1HB       ASN  75   4.186  13.283   2.071
  613   1HD2  ASN  75          1HD2      ASN  75   5.922  12.903   0.618
  614   2HD2  ASN  75          2HD2      ASN  75   7.547  12.808   1.196
  615    H    ASN  76           H        ASN  76   2.746  14.297   0.407
  616    HA   ASN  76           HA       ASN  76   3.799  15.242  -2.105
  617   1HB   ASN  76          2HB       ASN  76   5.264  13.290  -1.608
  618   2HB   ASN  76          1HB       ASN  76   3.836  12.267  -1.511
  619   1HD2  ASN  76          1HD2      ASN  76   4.703  10.980  -3.165
  620   2HD2  ASN  76          2HD2      ASN  76   4.657  11.481  -4.826
  621    H    THR  77           H        THR  77   2.296  14.989  -3.802
  622    HA   THR  77           HA       THR  77  -0.404  14.745  -2.743
  623    HB   THR  77           HB       THR  77   0.168  16.759  -3.995
  624    HG1  THR  77           1HG      THR  77  -1.747  15.010  -5.163
  625   1HG2  THR  77          1HG2      THR  77   0.583  16.675  -6.410
  626   2HG2  THR  77          2HG2      THR  77   0.584  14.912  -6.347
  627   3HG2  THR  77          3HG2      THR  77   1.840  15.826  -5.509
  628    H    GLU  78           H        GLU  78   1.687  12.646  -4.155
  629    HA   GLU  78           HA       GLU  78  -0.016  11.477  -6.133
  630   1HB   GLU  78          2HB       GLU  78   2.568  10.560  -4.898
  631   2HB   GLU  78          1HB       GLU  78   1.751   9.730  -6.208
  632   1HG   GLU  78          2HG       GLU  78   1.992  11.698  -7.619
  633   2HG   GLU  78          1HG       GLU  78   2.803  12.541  -6.300
  634    H    ILE  79           H        ILE  79   0.383  11.045  -2.736
  635    HA   ILE  79           HA       ILE  79   0.079   8.324  -2.411
  636    HB   ILE  79           HB       ILE  79  -0.760  10.585  -0.612
  637   1HG1  ILE  79          2HG1      ILE  79   1.084   9.584   0.804
  638   2HG1  ILE  79          1HG1      ILE  79   1.458   8.529  -0.552
  639   1HG2  ILE  79          1HG2      ILE  79  -0.975   7.637  -0.024
  640   2HG2  ILE  79          2HG2      ILE  79  -2.305   8.790  -0.133
  641   3HG2  ILE  79          3HG2      ILE  79  -1.124   8.925   1.171
  642   1HD1  ILE  79          1HD1      ILE  79   1.975  10.485  -1.919
  643   2HD1  ILE  79          2HD1      ILE  79   2.962  10.427  -0.458
  644   3HD1  ILE  79          3HD1      ILE  79   1.593  11.535  -0.556
  645    HA   PRO  80           HA       PRO  80  -4.811   8.891  -2.140
  646   1HB   PRO  80          2HB       PRO  80  -5.645  10.859  -3.925
  647   2HB   PRO  80          1HB       PRO  80  -5.618  11.007  -2.167
  648   1HG   PRO  80          2HG       PRO  80  -3.637  11.964  -4.182
  649   2HG   PRO  80          1HG       PRO  80  -4.193  12.744  -2.689
  650   1HD   PRO  80          2HD       PRO  80  -1.810  11.537  -2.811
  651   2HD   PRO  80          1HD       PRO  80  -2.815  11.429  -1.347
  652    H    ILE  81           H        ILE  81  -2.984   9.654  -5.072
  653    HA   ILE  81           HA       ILE  81  -4.762   8.188  -6.796
  654    HB   ILE  81           HB       ILE  81  -1.955   9.191  -7.318
  655   1HG1  ILE  81          2HG1      ILE  81  -4.634  10.389  -8.064
  656   2HG1  ILE  81          1HG1      ILE  81  -3.570  10.992  -6.801
  657   1HG2  ILE  81          1HG2      ILE  81  -4.065   8.237  -9.256
  658   2HG2  ILE  81          2HG2      ILE  81  -2.593   7.369  -8.818
  659   3HG2  ILE  81          3HG2      ILE  81  -2.488   8.901  -9.683
  660   1HD1  ILE  81          1HD1      ILE  81  -1.855  11.450  -8.500
  661   2HD1  ILE  81          2HD1      ILE  81  -3.352  12.341  -8.776
  662   3HD1  ILE  81          3HD1      ILE  81  -2.981  10.917  -9.747
  663    H    LEU  82           H        LEU  82  -1.578   7.667  -5.353
  664    HA   LEU  82           HA       LEU  82  -0.941   5.198  -6.470
  665   1HB   LEU  82          2HB       LEU  82  -0.313   6.241  -3.704
  666   2HB   LEU  82          1HB       LEU  82   0.491   4.888  -4.476
  667    HG   LEU  82           HG       LEU  82   0.544   7.721  -5.518
  668   1HD1  LEU  82          1HD1      LEU  82   2.624   6.190  -3.961
  669   2HD1  LEU  82          2HD1      LEU  82   1.696   7.573  -3.381
  670   3HD1  LEU  82          3HD1      LEU  82   2.850   7.776  -4.700
  671   1HD2  LEU  82          1HD2      LEU  82   0.841   5.988  -7.231
  672   2HD2  LEU  82          2HD2      LEU  82   2.160   5.295  -6.288
  673   3HD2  LEU  82          3HD2      LEU  82   2.318   6.915  -6.966
  674    H    TRP  83           H        TRP  83  -2.715   5.941  -3.495
  675    HA   TRP  83           HA       TRP  83  -3.212   3.278  -2.707
  676   1HB   TRP  83          2HB       TRP  83  -3.464   5.145  -1.164
  677   2HB   TRP  83          1HB       TRP  83  -4.780   5.800  -2.132
  678    HD1  TRP  83           HD       TRP  83  -7.124   5.166  -1.315
  679    HE1  TRP  83           1HE      TRP  83  -8.116   3.324   0.180
  680    HE3  TRP  83           3HE      TRP  83  -2.894   2.426  -0.479
  681    HZ2  TRP  83           2HZ      TRP  83  -7.225   1.011   1.534
  682    HZ3  TRP  83           3HZ      TRP  83  -3.049   0.423   0.905
  683    HH2  TRP  83           HH       TRP  83  -5.169  -0.277   1.901
  684    H    LYS  84           H        LYS  84  -4.994   5.504  -4.800
  685    HA   LYS  84           HA       LYS  84  -7.374   4.063  -5.054
  686   1HB   LYS  84          2HB       LYS  84  -6.883   6.413  -5.892
  687   2HB   LYS  84          1HB       LYS  84  -6.069   5.674  -7.259
  688   1HG   LYS  84          2HG       LYS  84  -8.945   5.101  -6.604
  689   2HG   LYS  84          1HG       LYS  84  -8.452   6.457  -7.614
  690   1HD   LYS  84          2HD       LYS  84  -7.406   4.937  -9.190
  691   2HD   LYS  84          1HD       LYS  84  -7.788   3.564  -8.154
  692   1HE   LYS  84          2HE       LYS  84 -10.209   4.144  -8.429
  693   2HE   LYS  84          1HE       LYS  84  -9.723   5.339  -9.631
  694   1HZ   LYS  84          1HZ       LYS  84 -10.404   3.200 -10.603
  695   2HZ   LYS  84          2HZ       LYS  84  -9.121   2.434  -9.801
  696   3HZ   LYS  84          3HZ       LYS  84  -8.801   3.601 -10.987
  697    H    SER  85           H        SER  85  -4.338   3.826  -6.845
  698    HA   SER  85           HA       SER  85  -5.140   1.934  -8.736
  699   1HB   SER  85          2HB       SER  85  -2.396   2.267  -7.497
  700   2HB   SER  85          1HB       SER  85  -2.759   1.501  -9.043
  701    HG   SER  85           HG       SER  85  -2.077   3.867  -8.937
  702    H    ALA  86           H        ALA  86  -3.685   1.468  -5.514
  703    HA   ALA  86           HA       ALA  86  -3.704  -1.370  -5.607
  704   1HB   ALA  86          1HB       ALA  86  -3.712   0.436  -3.190
  705   2HB   ALA  86          2HB       ALA  86  -2.277  -0.098  -4.067
  706   3HB   ALA  86          3HB       ALA  86  -3.279  -1.274  -3.217
  707    H    TRP  87           H        TRP  87  -5.946   1.031  -4.353
  708    HA   TRP  87           HA       TRP  87  -7.868  -0.584  -3.186
  709   1HB   TRP  87          2HB       TRP  87  -8.208   1.670  -2.838
  710   2HB   TRP  87          1HB       TRP  87  -7.837   2.093  -4.497
  711    HD1  TRP  87           HD       TRP  87  -9.810   2.861  -5.840
  712    HE1  TRP  87           1HE      TRP  87 -12.375   2.637  -5.717
  713    HE3  TRP  87           3HE      TRP  87 -10.121  -0.307  -1.848
  714    HZ2  TRP  87           2HZ      TRP  87 -14.274   1.278  -4.115
  715    HZ3  TRP  87           3HZ      TRP  87 -12.345  -1.022  -1.079
  716    HH2  TRP  87           HH       TRP  87 -14.378  -0.245  -2.188
  717    H    THR  88           H        THR  88  -7.519   0.366  -6.575
  718    HA   THR  88           HA       THR  88  -9.868  -0.807  -7.552
  719    HB   THR  88           HB       THR  88  -7.271  -0.489  -9.073
  720    HG1  THR  88           1HG      THR  88  -7.870   1.492  -8.081
  721   1HG2  THR  88          1HG2      THR  88  -8.746  -0.208 -11.013
  722   2HG2  THR  88          2HG2      THR  88 -10.151  -0.484  -9.984
  723   3HG2  THR  88          3HG2      THR  88  -8.985  -1.781 -10.252
  724    H    LEU  89           H        LEU  89  -6.707  -2.156  -6.860
  725    HA   LEU  89           HA       LEU  89  -6.976  -4.586  -8.279
  726   1HB   LEU  89          2HB       LEU  89  -5.351  -3.988  -5.808
  727   2HB   LEU  89          1HB       LEU  89  -5.158  -5.399  -6.827
  728    HG   LEU  89           HG       LEU  89  -4.599  -2.538  -7.604
  729   1HD1  LEU  89          1HD1      LEU  89  -2.284  -3.329  -7.748
  730   2HD1  LEU  89          2HD1      LEU  89  -2.795  -4.910  -7.151
  731   3HD1  LEU  89          3HD1      LEU  89  -2.938  -3.487  -6.117
  732   1HD2  LEU  89          1HD2      LEU  89  -5.491  -3.780  -9.503
  733   2HD2  LEU  89          2HD2      LEU  89  -4.328  -5.076  -9.217
  734   3HD2  LEU  89          3HD2      LEU  89  -3.764  -3.479  -9.711
  735    H    HIS  90           H        HIS  90  -7.618  -3.733  -4.882
  736    HA   HIS  90           HA       HIS  90  -8.288  -6.405  -4.144
  737   1HB   HIS  90          2HB       HIS  90  -7.479  -4.591  -2.584
  738   2HB   HIS  90          1HB       HIS  90  -9.094  -3.896  -2.677
  739    HD1  HIS  90           1HD      HIS  90 -10.781  -4.784  -1.051
  740    HD2  HIS  90           2HD      HIS  90  -7.488  -7.292  -1.465
  741    HE1  HIS  90           1HE      HIS  90 -11.085  -6.591   0.669
  742    HE2  HIS  90           2HE      HIS  90  -9.202  -8.216   0.243
  743    H    VAL  91           H        VAL  91 -10.069  -3.739  -5.462
  744    HA   VAL  91           HA       VAL  91 -12.674  -4.796  -4.940
  745    HB   VAL  91           HB       VAL  91 -11.782  -2.864  -7.093
  746   1HG1  VAL  91          1HG1      VAL  91 -13.910  -3.925  -7.642
  747   2HG1  VAL  91          2HG1      VAL  91 -14.140  -2.227  -7.228
  748   3HG1  VAL  91          3HG1      VAL  91 -14.546  -3.483  -6.058
  749   1HG2  VAL  91          1HG2      VAL  91 -11.333  -2.017  -4.871
  750   2HG2  VAL  91          2HG2      VAL  91 -12.988  -2.373  -4.381
  751   3HG2  VAL  91          3HG2      VAL  91 -12.678  -1.143  -5.605
  752    H    GLU  92           H        GLU  92 -10.240  -5.212  -7.402
  753    HA   GLU  92           HA       GLU  92 -10.042  -6.543  -9.233
  754   1HB   GLU  92          2HB       GLU  92 -12.255  -8.104  -7.876
  755   2HB   GLU  92          1HB       GLU  92 -11.293  -8.689  -9.226
  756   1HG   GLU  92          2HG       GLU  92  -9.310  -8.704  -7.888
  757   2HG   GLU  92          1HG       GLU  92 -10.143  -7.897  -6.560
  758    H    GLY  93           H        GLY  93 -11.866  -4.266  -9.194
  759   1HA   GLY  93          2HA       GLY  93 -13.959  -5.138 -11.072
  760   2HA   GLY  93          1HA       GLY  93 -14.039  -3.692 -10.078
  761    H    PHE  94           H        PHE  94 -12.146  -5.159 -12.690
  762    HA   PHE  94           HA       PHE  94 -11.607  -2.482 -13.758
  763   1HB   PHE  94          2HB       PHE  94  -9.738  -4.145 -13.588
  764   2HB   PHE  94          1HB       PHE  94 -10.597  -5.166 -14.736
  765    HD1  PHE  94           1HD      PHE  94  -9.230  -1.724 -14.382
  766    HD2  PHE  94           2HD      PHE  94 -10.149  -4.958 -16.989
  767    HE1  PHE  94           1HE      PHE  94  -8.133  -0.537 -16.232
  768    HE2  PHE  94           2HE      PHE  94  -9.055  -3.771 -18.850
  769    HZ   PHE  94           HZ       PHE  94  -8.044  -1.559 -18.468
  770    H    HIS  95           H        HIS  95 -12.756  -5.636 -14.822
  771    HA   HIS  95           HA       HIS  95 -15.065  -4.460 -16.092
  772   1HB   HIS  95          2HB       HIS  95 -13.402  -4.404 -17.930
  773   2HB   HIS  95          1HB       HIS  95 -13.116  -6.128 -17.715
  774    HD1  HIS  95           1HD      HIS  95 -14.447  -7.605 -19.203
  775    HD2  HIS  95           2HD      HIS  95 -16.246  -3.887 -18.678
  776    HE1  HIS  95           1HE      HIS  95 -16.470  -7.611 -20.694
  777    HE2  HIS  95           2HE      HIS  95 -17.647  -5.435 -20.210
  778    H    GLU  96           H        GLU  96 -13.069  -7.310 -15.611
  779    HA   GLU  96           HA       GLU  96 -15.351  -8.620 -14.329
  780   1HB   GLU  96          2HB       GLU  96 -14.974  -9.500 -16.692
  781   2HB   GLU  96          1HB       GLU  96 -13.409 -10.076 -16.142
  782   1HG   GLU  96          2HG       GLU  96 -14.340 -11.703 -14.788
  783   2HG   GLU  96          1HG       GLU  96 -15.905 -10.895 -14.719
  784    H    LEU  97           H        LEU  97 -14.194 -10.750 -13.198
  785    HA   LEU  97           HA       LEU  97 -12.361  -9.560 -11.343
  786   1HB   LEU  97          2HB       LEU  97 -13.402 -12.386 -11.574
  787   2HB   LEU  97          1HB       LEU  97 -12.375 -11.824 -10.272
  788    HG   LEU  97           HG       LEU  97 -14.562 -11.839  -9.403
  789   1HD1  LEU  97          1HD1      LEU  97 -15.060  -9.489  -8.948
  790   2HD1  LEU  97          2HD1      LEU  97 -13.947  -9.013 -10.231
  791   3HD1  LEU  97          3HD1      LEU  97 -13.339  -9.846  -8.800
  792   1HD2  LEU  97          1HD2      LEU  97 -15.839 -12.056 -11.431
  793   2HD2  LEU  97          2HD2      LEU  97 -15.447 -10.400 -11.897
  794   3HD2  LEU  97          3HD2      LEU  97 -16.465 -10.702 -10.491
  795    H    SER  98           H        SER  98 -10.851  -9.146 -13.254
  796    HA   SER  98           HA       SER  98  -8.677 -11.008 -13.164
  797   1HB   SER  98          2HB       SER  98 -10.074 -10.564 -15.821
  798   2HB   SER  98          1HB       SER  98  -8.567 -11.443 -15.583
  799    HG   SER  98           HG       SER  98 -10.373 -12.495 -13.947
  800    H    LEU  99           H        LEU  99  -7.571  -9.166 -12.392
  801    HA   LEU  99           HA       LEU  99  -7.290  -6.778 -13.878
  802   1HB   LEU  99          2HB       LEU  99  -5.502  -8.093 -11.832
  803   2HB   LEU  99          1HB       LEU  99  -5.179  -6.515 -12.516
  804    HG   LEU  99           HG       LEU  99  -6.151  -6.219 -10.363
  805   1HD1  LEU  99          1HD1      LEU  99  -6.846  -4.631 -12.064
  806   2HD1  LEU  99          2HD1      LEU  99  -8.127  -4.893 -10.879
  807   3HD1  LEU  99          3HD1      LEU  99  -8.225  -5.655 -12.468
  808   1HD2  LEU  99          1HD2      LEU  99  -8.310  -7.075  -9.706
  809   2HD2  LEU  99          2HD2      LEU  99  -7.236  -8.404 -10.145
  810   3HD2  LEU  99          3HD2      LEU  99  -8.492  -7.877 -11.266
  811    H    ASN 100           H        ASN 100  -6.110  -6.358 -15.649
  812    HA   ASN 100           HA       ASN 100  -4.805  -8.559 -16.969
  813   1HB   ASN 100          2HB       ASN 100  -5.147  -5.680 -17.835
  814   2HB   ASN 100          1HB       ASN 100  -4.525  -6.980 -18.848
  815   1HD2  ASN 100          1HD2      ASN 100  -5.935  -8.651 -19.483
  816   2HD2  ASN 100          2HD2      ASN 100  -7.655  -8.422 -19.484
  817    H    GLU 101           H        GLU 101  -2.674  -8.328 -17.992
  818    HA   GLU 101           HA       GLU 101  -0.660  -7.922 -16.113
  819   1HB   GLU 101          2HB       GLU 101  -0.403  -9.314 -18.125
  820   2HB   GLU 101          1HB       GLU 101  -0.414  -7.870 -19.126
  821   1HG   GLU 101          2HG       GLU 101   1.627  -7.098 -17.952
  822   2HG   GLU 101          1HG       GLU 101   1.659  -8.630 -17.080
  823    H    LYS 102           H        LYS 102  -1.733  -5.812 -18.737
  824    HA   LYS 102           HA       LYS 102   0.130  -3.784 -18.539
  825   1HB   LYS 102          2HB       LYS 102  -1.801  -4.193 -20.199
  826   2HB   LYS 102          1HB       LYS 102  -2.786  -3.286 -19.069
  827   1HG   LYS 102          2HG       LYS 102  -0.243  -2.117 -20.100
  828   2HG   LYS 102          1HG       LYS 102  -1.698  -2.105 -21.090
  829   1HD   LYS 102          2HD       LYS 102  -2.889  -0.969 -19.216
  830   2HD   LYS 102          1HD       LYS 102  -1.353  -0.875 -18.356
  831   1HE   LYS 102          2HE       LYS 102  -1.802   1.222 -19.479
  832   2HE   LYS 102          1HE       LYS 102  -0.411   0.430 -20.219
  833   1HZ   LYS 102          1HZ       LYS 102  -1.922   1.345 -21.878
  834   2HZ   LYS 102          2HZ       LYS 102  -3.188   0.389 -21.287
  835   3HZ   LYS 102          3HZ       LYS 102  -1.839  -0.341 -22.006
  836    H    GLU 103           H        GLU 103  -2.814  -4.292 -16.674
  837    HA   GLU 103           HA       GLU 103  -2.698  -1.800 -15.295
  838   1HB   GLU 103          2HB       GLU 103  -4.749  -3.265 -15.649
  839   2HB   GLU 103          1HB       GLU 103  -4.121  -4.294 -14.370
  840   1HG   GLU 103          2HG       GLU 103  -5.800  -2.765 -13.523
  841   2HG   GLU 103          1HG       GLU 103  -4.226  -2.435 -12.802
  842    H    VAL 104           H        VAL 104  -1.809  -5.135 -14.448
  843    HA   VAL 104           HA       VAL 104  -0.873  -4.599 -11.842
  844    HB   VAL 104           HB       VAL 104   0.130  -6.754 -13.712
  845   1HG1  VAL 104          1HG1      VAL 104   0.609  -7.992 -11.645
  846   2HG1  VAL 104          2HG1      VAL 104   0.093  -6.595 -10.699
  847   3HG1  VAL 104          3HG1      VAL 104   1.517  -6.481 -11.734
  848   1HG2  VAL 104          1HG2      VAL 104  -2.212  -6.818 -11.814
  849   2HG2  VAL 104          2HG2      VAL 104  -1.587  -8.190 -12.730
  850   3HG2  VAL 104          3HG2      VAL 104  -2.300  -6.818 -13.577
  851    H    LYS 105           H        LYS 105   0.644  -4.432 -14.989
  852    HA   LYS 105           HA       LYS 105   3.320  -4.113 -14.260
  853   1HB   LYS 105          2HB       LYS 105   2.454  -4.520 -16.550
  854   2HB   LYS 105          1HB       LYS 105   1.848  -2.873 -16.593
  855   1HG   LYS 105          2HG       LYS 105   4.085  -2.001 -16.497
  856   2HG   LYS 105          1HG       LYS 105   4.744  -3.631 -16.305
  857   1HD   LYS 105          2HD       LYS 105   3.827  -4.247 -18.492
  858   2HD   LYS 105          1HD       LYS 105   3.196  -2.611 -18.684
  859   1HE   LYS 105          2HE       LYS 105   5.441  -1.710 -18.669
  860   2HE   LYS 105          1HE       LYS 105   6.111  -3.313 -18.360
  861   1HZ   LYS 105          1HZ       LYS 105   4.567  -2.560 -20.784
  862   2HZ   LYS 105          2HZ       LYS 105   5.311  -4.055 -20.490
  863   3HZ   LYS 105          3HZ       LYS 105   6.257  -2.663 -20.708
  864    H    LYS 106           H        LYS 106   0.733  -1.729 -14.624
  865    HA   LYS 106           HA       LYS 106   2.289   0.552 -13.967
  866   1HB   LYS 106          2HB       LYS 106   0.123   0.754 -15.077
  867   2HB   LYS 106          1HB       LYS 106  -0.681   0.012 -13.701
  868   1HG   LYS 106          2HG       LYS 106   0.355   2.020 -12.388
  869   2HG   LYS 106          1HG       LYS 106   0.446   2.757 -13.989
  870   1HD   LYS 106          2HD       LYS 106  -2.039   1.660 -12.672
  871   2HD   LYS 106          1HD       LYS 106  -1.636   3.365 -12.880
  872   1HE   LYS 106          2HE       LYS 106  -1.912   3.264 -15.200
  873   2HE   LYS 106          1HE       LYS 106  -1.831   1.501 -15.221
  874   1HZ   LYS 106          1HZ       LYS 106  -4.031   3.086 -14.007
  875   2HZ   LYS 106          2HZ       LYS 106  -3.955   1.394 -14.125
  876   3HZ   LYS 106          3HZ       LYS 106  -4.091   2.340 -15.529
  877    H    LEU 107           H        LEU 107   0.097  -1.499 -12.076
  878    HA   LEU 107           HA       LEU 107   0.355  -0.213  -9.629
  879   1HB   LEU 107          2HB       LEU 107  -0.497  -2.882 -10.528
  880   2HB   LEU 107          1HB       LEU 107   0.015  -2.782  -8.853
  881    HG   LEU 107           HG       LEU 107  -2.391  -2.485  -9.037
  882   1HD1  LEU 107          1HD1      LEU 107  -1.195  -1.343  -7.260
  883   2HD1  LEU 107          2HD1      LEU 107  -2.575  -0.386  -7.804
  884   3HD1  LEU 107          3HD1      LEU 107  -0.942   0.052  -8.307
  885   1HD2  LEU 107          1HD2      LEU 107  -1.742  -0.074 -10.733
  886   2HD2  LEU 107          2HD2      LEU 107  -3.343  -0.532 -10.150
  887   3HD2  LEU 107          3HD2      LEU 107  -2.495  -1.566 -11.299
  888    H    LYS 108           H        LYS 108   2.446  -2.569 -11.141
  889    HA   LYS 108           HA       LYS 108   4.043  -3.280  -8.995
  890   1HB   LYS 108          2HB       LYS 108   4.322  -4.455 -11.025
  891   2HB   LYS 108          1HB       LYS 108   4.612  -2.977 -11.931
  892   1HG   LYS 108          2HG       LYS 108   6.779  -2.730 -11.017
  893   2HG   LYS 108          1HG       LYS 108   6.481  -3.985  -9.811
  894   1HD   LYS 108          2HD       LYS 108   6.463  -4.491 -12.779
  895   2HD   LYS 108          1HD       LYS 108   7.895  -4.688 -11.764
  896   1HE   LYS 108          2HE       LYS 108   5.273  -6.153 -11.494
  897   2HE   LYS 108          1HE       LYS 108   6.805  -6.827 -12.050
  898   1HZ   LYS 108          1HZ       LYS 108   6.473  -7.414  -9.763
  899   2HZ   LYS 108          2HZ       LYS 108   6.197  -5.808  -9.333
  900   3HZ   LYS 108          3HZ       LYS 108   7.736  -6.288  -9.840
  901    H    GLU 109           H        GLU 109   4.367  -0.438 -11.135
  902    HA   GLU 109           HA       GLU 109   6.712   0.430  -9.716
  903   1HB   GLU 109          2HB       GLU 109   6.656   2.402 -11.138
  904   2HB   GLU 109          1HB       GLU 109   6.446   0.949 -12.100
  905   1HG   GLU 109          2HG       GLU 109   4.064   1.364 -12.253
  906   2HG   GLU 109          1HG       GLU 109   4.233   2.788 -11.229
  907    H    ASP 110           H        ASP 110   3.286   1.245  -9.747
  908    HA   ASP 110           HA       ASP 110   3.396   3.502  -8.086
  909   1HB   ASP 110          2HB       ASP 110   1.234   1.538  -8.765
  910   2HB   ASP 110          1HB       ASP 110   0.963   2.740  -7.506
  911    H    VAL 111           H        VAL 111   2.731   0.090  -7.212
  912    HA   VAL 111           HA       VAL 111   2.511   0.649  -4.432
  913    HB   VAL 111           HB       VAL 111   3.114  -1.982  -5.807
  914   1HG1  VAL 111          1HG1      VAL 111   2.359  -3.035  -3.731
  915   2HG1  VAL 111          2HG1      VAL 111   2.197  -1.447  -2.982
  916   3HG1  VAL 111          3HG1      VAL 111   3.788  -2.037  -3.462
  917   1HG2  VAL 111          1HG2      VAL 111   0.985  -1.025  -6.492
  918   2HG2  VAL 111          2HG2      VAL 111   0.520  -0.815  -4.803
  919   3HG2  VAL 111          3HG2      VAL 111   0.729  -2.436  -5.466
  920    H    ARG 112           H        ARG 112   5.209  -0.132  -6.525
  921    HA   ARG 112           HA       ARG 112   7.078  -0.749  -4.495
  922   1HB   ARG 112          2HB       ARG 112   7.346  -1.175  -6.979
  923   2HB   ARG 112          1HB       ARG 112   7.723   0.533  -7.150
  924   1HG   ARG 112          2HG       ARG 112   9.680   0.308  -5.793
  925   2HG   ARG 112          1HG       ARG 112   9.257  -1.357  -5.381
  926   1HD   ARG 112          2HD       ARG 112   9.399  -1.887  -7.830
  927   2HD   ARG 112          1HD       ARG 112  10.064  -0.271  -8.072
  928    HE   ARG 112           HE       ARG 112  11.917  -0.958  -6.586
  929   1HH1  ARG 112          1HH1      ARG 112   9.959  -3.433  -8.094
  930   2HH1  ARG 112          2HH1      ARG 112  11.214  -4.628  -8.066
  931   1HH2  ARG 112          1HH2      ARG 112  13.573  -2.515  -6.544
  932   2HH2  ARG 112          2HH2      ARG 112  13.285  -4.097  -7.196
  933    H    LYS 113           H        LYS 113   6.064   2.268  -6.000
  934    HA   LYS 113           HA       LYS 113   7.898   3.997  -4.767
  935   1HB   LYS 113          2HB       LYS 113   5.061   4.429  -5.720
  936   2HB   LYS 113          1HB       LYS 113   6.097   5.726  -5.155
  937   1HG   LYS 113          2HG       LYS 113   7.569   5.495  -6.965
  938   2HG   LYS 113          1HG       LYS 113   6.925   3.911  -7.389
  939   1HD   LYS 113          2HD       LYS 113   6.162   5.572  -8.978
  940   2HD   LYS 113          1HD       LYS 113   4.801   4.965  -8.036
  941   1HE   LYS 113          2HE       LYS 113   4.812   6.952  -6.667
  942   2HE   LYS 113          1HE       LYS 113   6.269   7.537  -7.471
  943   1HZ   LYS 113          1HZ       LYS 113   5.029   7.675  -9.540
  944   2HZ   LYS 113          2HZ       LYS 113   4.295   8.624  -8.341
  945   3HZ   LYS 113          3HZ       LYS 113   3.624   7.122  -8.769
  946    H    LEU 114           H        LEU 114   4.873   2.588  -3.650
  947    HA   LEU 114           HA       LEU 114   4.674   4.076  -1.253
  948   1HB   LEU 114          2HB       LEU 114   3.466   1.598  -2.358
  949   2HB   LEU 114          1HB       LEU 114   3.374   1.836  -0.636
  950    HG   LEU 114           HG       LEU 114   2.292   4.077  -1.110
  951   1HD1  LEU 114          1HD1      LEU 114   1.296   4.367  -3.311
  952   2HD1  LEU 114          2HD1      LEU 114   2.081   2.891  -3.871
  953   3HD1  LEU 114          3HD1      LEU 114   3.055   4.291  -3.420
  954   1HD2  LEU 114          1HD2      LEU 114   0.862   1.607  -2.086
  955   2HD2  LEU 114          2HD2      LEU 114   0.107   3.095  -1.518
  956   3HD2  LEU 114          3HD2      LEU 114   1.032   2.094  -0.399
  957    H    VAL 115           H        VAL 115   6.074   0.937  -2.087
  958    HA   VAL 115           HA       VAL 115   6.757   0.171   0.522
  959    HB   VAL 115           HB       VAL 115   8.056  -0.637  -2.084
  960   1HG1  VAL 115          1HG1      VAL 115   9.518  -1.090  -0.172
  961   2HG1  VAL 115          2HG1      VAL 115   8.903  -2.583  -0.883
  962   3HG1  VAL 115          3HG1      VAL 115   8.210  -1.971   0.617
  963   1HG2  VAL 115          1HG2      VAL 115   5.682  -1.165  -2.011
  964   2HG2  VAL 115          2HG2      VAL 115   5.892  -1.968  -0.456
  965   3HG2  VAL 115          3HG2      VAL 115   6.647  -2.637  -1.902
  966    H    ILE 116           H        ILE 116   8.673   1.829  -1.971
  967    HA   ILE 116           HA       ILE 116  11.071   2.009  -0.532
  968    HB   ILE 116           HB       ILE 116   9.979   4.028  -2.505
  969   1HG1  ILE 116          2HG1      ILE 116  10.034   1.836  -3.528
  970   2HG1  ILE 116          1HG1      ILE 116  11.367   2.795  -4.164
  971   1HG2  ILE 116          1HG2      ILE 116  11.824   4.942  -1.234
  972   2HG2  ILE 116          2HG2      ILE 116  12.345   4.605  -2.886
  973   3HG2  ILE 116          3HG2      ILE 116  12.803   3.514  -1.576
  974   1HD1  ILE 116          1HD1      ILE 116  12.053   0.518  -3.724
  975   2HD1  ILE 116          2HD1      ILE 116  11.569   0.679  -2.035
  976   3HD1  ILE 116          3HD1      ILE 116  12.905   1.642  -2.668
  977    H    PHE 117           H        PHE 117   8.131   3.883  -0.386
  978    HA   PHE 117           HA       PHE 117   9.323   6.003   1.165
  979   1HB   PHE 117          2HB       PHE 117   7.035   5.777  -0.390
  980   2HB   PHE 117          1HB       PHE 117   6.413   5.854   1.256
  981    HD1  PHE 117           2HD      PHE 117   7.053   7.793   2.707
  982    HD2  PHE 117           1HD      PHE 117   7.870   7.683  -1.465
  983    HE1  PHE 117           2HE      PHE 117   7.373  10.229   2.710
  984    HE2  PHE 117           1HE      PHE 117   8.195  10.122  -1.468
  985    HZ   PHE 117           HZ       PHE 117   7.945  11.396   0.622
  986    H    ALA 118           H        ALA 118   7.397   3.133   1.733
  987    HA   ALA 118           HA       ALA 118   6.822   3.605   4.458
  988   1HB   ALA 118          1HB       ALA 118   5.591   1.976   3.142
  989   2HB   ALA 118          2HB       ALA 118   6.324   1.200   4.545
  990   3HB   ALA 118          3HB       ALA 118   7.049   1.002   2.951
  991    H    VAL 119           H        VAL 119   9.428   1.838   2.829
  992    HA   VAL 119           HA       VAL 119  10.776   1.068   5.211
  993    HB   VAL 119           HB       VAL 119  11.915   1.385   2.418
  994   1HG1  VAL 119          1HG1      VAL 119  12.925  -0.219   4.762
  995   2HG1  VAL 119          2HG1      VAL 119  13.638   1.274   4.151
  996   3HG1  VAL 119          3HG1      VAL 119  13.632  -0.177   3.148
  997   1HG2  VAL 119          1HG2      VAL 119  10.051  -0.150   2.380
  998   2HG2  VAL 119          2HG2      VAL 119  10.687  -1.012   3.780
  999   3HG2  VAL 119          3HG2      VAL 119  11.555  -1.061   2.246
 1000    H    ASN 120           H        ASN 120  10.827   3.883   3.154
 1001    HA   ASN 120           HA       ASN 120  13.205   5.082   4.056
 1002   1HB   ASN 120          2HB       ASN 120  11.739   5.675   2.038
 1003   2HB   ASN 120          1HB       ASN 120  10.748   6.583   3.172
 1004   1HD2  ASN 120          1HD2      ASN 120  13.822   6.370   1.586
 1005   2HD2  ASN 120          2HD2      ASN 120  14.333   7.983   1.920
 1006    H    SER 121           H        SER 121  10.098   4.761   5.497
 1007    HA   SER 121           HA       SER 121  10.175   6.890   7.349
 1008   1HB   SER 121          2HB       SER 121   8.119   5.630   6.872
 1009   2HB   SER 121          1HB       SER 121   8.836   4.176   7.561
 1010    HG   SER 121           HG       SER 121   7.399   5.822   8.849
 1011    H    LEU 122           H        LEU 122  11.754   3.798   7.229
 1012    HA   LEU 122           HA       LEU 122  12.539   3.943  10.039
 1013   1HB   LEU 122          2HB       LEU 122  12.911   1.837   7.917
 1014   2HB   LEU 122          1HB       LEU 122  13.714   1.748   9.471
 1015    HG   LEU 122           HG       LEU 122  11.417   1.812  10.537
 1016   1HD1  LEU 122          1HD1      LEU 122   9.532   1.123   9.142
 1017   2HD1  LEU 122          2HD1      LEU 122  10.543   1.268   7.704
 1018   3HD1  LEU 122          3HD1      LEU 122  10.156   2.700   8.659
 1019   1HD2  LEU 122          1HD2      LEU 122  12.129  -0.499   8.741
 1020   2HD2  LEU 122          2HD2      LEU 122  10.995  -0.566  10.089
 1021   3HD2  LEU 122          3HD2      LEU 122  12.700  -0.230  10.388
 1022    H    GLU 123           H        GLU 123  13.573   5.231   7.223
 1023    HA   GLU 123           HA       GLU 123  16.397   5.170   8.025
 1024   1HB   GLU 123          2HB       GLU 123  15.201   5.674   5.295
 1025   2HB   GLU 123          1HB       GLU 123  16.905   5.850   5.681
 1026   1HG   GLU 123          2HG       GLU 123  16.902   3.426   6.335
 1027   2HG   GLU 123          1HG       GLU 123  15.275   3.328   5.656
 1028    H    HIS 124           H        HIS 124  15.632   6.794   9.582
 1029    HA   HIS 124           HA       HIS 124  14.955   9.421   8.617
 1030   1HB   HIS 124          2HB       HIS 124  15.541   8.225  11.295
 1031   2HB   HIS 124          1HB       HIS 124  15.582   9.973  11.109
 1032    HD1  HIS 124           1HD      HIS 124  13.547  10.135  12.710
 1033    HD2  HIS 124           2HD      HIS 124  12.798   8.098   9.168
 1034    HE1  HIS 124           1HE      HIS 124  11.043  10.000  12.522
 1035    HE2  HIS 124           2HE      HIS 124  10.607   8.887  10.303
 1036    H    HIS 125           H        HIS 125  17.435   8.276   7.602
 1037    HA   HIS 125           HA       HIS 125  19.638   9.440   8.995
 1038   1HB   HIS 125          2HB       HIS 125  19.947   7.361   7.787
 1039   2HB   HIS 125          1HB       HIS 125  19.458   8.123   6.280
 1040    HD1  HIS 125           1HD      HIS 125  21.330   8.752   4.830
 1041    HD2  HIS 125           2HD      HIS 125  22.440   8.719   8.838
 1042    HE1  HIS 125           1HE      HIS 125  23.791   9.274   4.856
 1043    HE2  HIS 125           2HE      HIS 125  24.364   9.521   7.300
 1044    H    HIS 126           H        HIS 126  18.616  11.604   8.968
 1045    HA   HIS 126           HA       HIS 126  19.154  13.774   8.565
 1046   1HB   HIS 126          2HB       HIS 126  21.414  12.922   8.064
 1047   2HB   HIS 126          1HB       HIS 126  20.954  12.688   6.386
 1048    HD1  HIS 126           1HD      HIS 126  21.892  15.332   8.858
 1049    HD2  HIS 126           2HD      HIS 126  20.925  15.007   4.823
 1050    HE1  HIS 126           1HE      HIS 126  22.497  17.546   7.834
 1051    HE2  HIS 126           2HE      HIS 126  21.791  17.370   5.419
 1052    H    HIS 127           H        HIS 127  17.616  11.849   6.249
 1053    HA   HIS 127           HA       HIS 127  17.524  13.600   4.058
 1054   1HB   HIS 127          2HB       HIS 127  15.883  12.199   3.095
 1055   2HB   HIS 127          1HB       HIS 127  16.931  11.143   4.028
 1056    HD1  HIS 127           1HD      HIS 127  13.451  12.061   3.529
 1057    HD2  HIS 127           2HD      HIS 127  15.697  10.258   6.526
 1058    HE1  HIS 127           1HE      HIS 127  11.788  10.910   5.020
 1059    HE2  HIS 127           2HE      HIS 127  13.201   9.582   6.622
 1060    H    HIS 128           H        HIS 128  15.426  13.376   6.899
 1061    HA   HIS 128           HA       HIS 128  13.976  14.876   7.816
 1062   1HB   HIS 128          2HB       HIS 128  15.848  16.463   7.230
 1063   2HB   HIS 128          1HB       HIS 128  14.988  16.836   5.744
 1064    HD1  HIS 128           1HD      HIS 128  12.969  18.411   5.908
 1065    HD2  HIS 128           2HD      HIS 128  14.706  17.514   9.579
 1066    HE1  HIS 128           1HE      HIS 128  11.969  20.031   7.546
 1067    HE2  HIS 128           2HE      HIS 128  13.186  19.602   9.717
 1068    H    HIS 129           H        HIS 129  11.920  16.042   7.423
 1069    HA   HIS 129           HA       HIS 129  10.807  15.589   4.730
 1070   1HB   HIS 129          2HB       HIS 129   9.378  15.547   7.399
 1071   2HB   HIS 129          1HB       HIS 129   8.548  15.596   5.851
 1072    HD1  HIS 129           1HD      HIS 129   8.295  13.427   4.579
 1073    HD2  HIS 129           2HD      HIS 129  10.687  13.075   7.964
 1074    HE1  HIS 129           1HE      HIS 129   8.635  10.958   4.918
 1075    HE2  HIS 129           2HE      HIS 129   9.858  10.773   7.122
  Start of MODEL   20
    1   1H    MET   1          1HT       MET   1  19.918  -5.744   6.746
    2   2H    MET   1          2HT       MET   1  19.105  -6.909   7.671
    3   3H    MET   1          3HT       MET   1  19.380  -5.367   8.311
    4    HA   MET   1           HA       MET   1  17.085  -5.681   7.599
    5   1HB   MET   1          2HB       MET   1  18.277  -3.447   7.556
    6   2HB   MET   1          1HB       MET   1  18.542  -3.702   5.839
    7   1HG   MET   1          2HG       MET   1  16.653  -2.275   6.121
    8   2HG   MET   1          1HG       MET   1  16.094  -3.836   5.524
    9   1HE   MET   1          1HE       MET   1  13.616  -3.041   6.216
   10   2HE   MET   1          2HE       MET   1  14.259  -1.537   6.874
   11   3HE   MET   1          3HE       MET   1  13.181  -2.537   7.849
   12    H    SER   2           H        SER   2  16.973  -7.786   6.566
   13    HA   SER   2           HA       SER   2  17.525  -7.982   3.747
   14   1HB   SER   2          2HB       SER   2  15.982  -9.884   5.532
   15   2HB   SER   2          1HB       SER   2  16.670 -10.251   3.950
   16    HG   SER   2           HG       SER   2  18.697  -9.372   5.233
   17    H    ILE   3           H        ILE   3  14.561  -8.176   5.713
   18    HA   ILE   3           HA       ILE   3  13.023  -7.345   3.354
   19    HB   ILE   3           HB       ILE   3  11.038  -8.123   4.490
   20   1HG1  ILE   3          2HG1      ILE   3  12.890  -8.576   6.831
   21   2HG1  ILE   3          1HG1      ILE   3  11.522  -7.479   6.760
   22   1HG2  ILE   3          1HG2      ILE   3  13.270 -10.141   4.718
   23   2HG2  ILE   3          2HG2      ILE   3  12.308  -9.794   3.281
   24   3HG2  ILE   3          3HG2      ILE   3  11.547 -10.514   4.698
   25   1HD1  ILE   3          1HD1      ILE   3   9.997  -9.366   6.637
   26   2HD1  ILE   3          2HD1      ILE   3  11.013  -9.458   8.076
   27   3HD1  ILE   3          3HD1      ILE   3  11.361 -10.483   6.682
   28    H    SER   4           H        SER   4  11.327  -5.741   3.714
   29    HA   SER   4           HA       SER   4  12.038  -3.840   5.837
   30   1HB   SER   4          2HB       SER   4  11.207  -3.052   3.038
   31   2HB   SER   4          1HB       SER   4  11.761  -1.987   4.328
   32    HG   SER   4           HG       SER   4  13.203  -3.338   2.507
   33    H    THR   5           H        THR   5  10.260  -5.094   6.844
   34    HA   THR   5           HA       THR   5   8.247  -4.905   7.875
   35    HB   THR   5           HB       THR   5   7.634  -2.556   6.061
   36    HG1  THR   5           1HG      THR   5   9.109  -2.591   8.505
   37   1HG2  THR   5          1HG2      THR   5   5.731  -3.160   7.379
   38   2HG2  THR   5          2HG2      THR   5   6.457  -1.748   8.144
   39   3HG2  THR   5          3HG2      THR   5   6.721  -3.353   8.826
   40    H    SER   6           H        SER   6   5.767  -4.913   7.222
   41    HA   SER   6           HA       SER   6   5.210  -7.009   5.566
   42   1HB   SER   6          2HB       SER   6   3.324  -4.681   5.903
   43   2HB   SER   6          1HB       SER   6   2.930  -6.392   5.739
   44    HG   SER   6           HG       SER   6   2.915  -5.327   7.932
   45    H    ALA   7           H        ALA   7   5.742  -3.678   4.666
   46    HA   ALA   7           HA       ALA   7   4.385  -3.576   2.242
   47   1HB   ALA   7          1HB       ALA   7   5.279  -1.606   3.377
   48   2HB   ALA   7          2HB       ALA   7   5.818  -1.684   1.699
   49   3HB   ALA   7          3HB       ALA   7   6.921  -2.132   3.002
   50    H    GLU   8           H        GLU   8   7.913  -4.254   2.715
   51    HA   GLU   8           HA       GLU   8   8.109  -5.016  -0.046
   52   1HB   GLU   8          2HB       GLU   8  10.083  -5.208   2.219
   53   2HB   GLU   8          1HB       GLU   8  10.429  -5.794   0.595
   54   1HG   GLU   8          2HG       GLU   8   9.561  -3.318   0.019
   55   2HG   GLU   8          1HG       GLU   8  10.244  -3.040   1.619
   56    H    VAL   9           H        VAL   9   7.714  -6.762   2.989
   57    HA   VAL   9           HA       VAL   9   8.257  -9.352   2.020
   58    HB   VAL   9           HB       VAL   9   6.303  -8.542   4.188
   59   1HG1  VAL   9          1HG1      VAL   9   6.591 -10.842   5.014
   60   2HG1  VAL   9          2HG1      VAL   9   7.539 -11.226   3.576
   61   3HG1  VAL   9          3HG1      VAL   9   5.835 -10.796   3.421
   62   1HG2  VAL   9          1HG2      VAL   9   9.191  -9.390   4.331
   63   2HG2  VAL   9          2HG2      VAL   9   8.138  -9.106   5.717
   64   3HG2  VAL   9          3HG2      VAL   9   8.557  -7.774   4.640
   65    H    TYR  10           H        TYR  10   5.139  -7.610   2.197
   66    HA   TYR  10           HA       TYR  10   3.617  -9.662   1.006
   67   1HB   TYR  10          2HB       TYR  10   3.213  -6.735   1.445
   68   2HB   TYR  10          1HB       TYR  10   2.118  -7.582   0.363
   69    HD1  TYR  10           1HD      TYR  10   1.030  -9.758   1.350
   70    HD2  TYR  10           2HD      TYR  10   2.740  -6.656   3.699
   71    HE1  TYR  10           1HE      TYR  10  -0.313 -10.485   3.276
   72    HE2  TYR  10           2HE      TYR  10   1.410  -7.377   5.633
   73    HH   TYR  10           HH       TYR  10  -0.699  -8.603   6.055
   74    H    TYR  11           H        TYR  11   5.416  -6.944  -0.368
   75    HA   TYR  11           HA       TYR  11   4.571  -7.298  -3.035
   76   1HB   TYR  11          2HB       TYR  11   5.716  -5.254  -2.307
   77   2HB   TYR  11          1HB       TYR  11   7.182  -6.174  -1.986
   78    HD1  TYR  11           2HD      TYR  11   4.852  -5.225  -4.728
   79    HD2  TYR  11           1HD      TYR  11   8.772  -6.477  -3.663
   80    HE1  TYR  11           2HE      TYR  11   5.586  -4.883  -7.052
   81    HE2  TYR  11           1HE      TYR  11   9.517  -6.142  -5.980
   82    HH   TYR  11           HH       TYR  11   8.445  -6.125  -8.262
   83    H    GLU  12           H        GLU  12   7.251  -8.663  -1.177
   84    HA   GLU  12           HA       GLU  12   8.534 -10.079  -3.199
   85   1HB   GLU  12          2HB       GLU  12   8.310 -10.244  -0.229
   86   2HB   GLU  12          1HB       GLU  12   9.023 -11.595  -1.068
   87   1HG   GLU  12          2HG       GLU  12   9.958  -8.754  -1.307
   88   2HG   GLU  12          1HG       GLU  12  10.671  -9.959  -0.235
   89    H    GLU  13           H        GLU  13   5.881 -11.061  -1.023
   90    HA   GLU  13           HA       GLU  13   5.658 -13.668  -2.125
   91   1HB   GLU  13          2HB       GLU  13   3.709 -12.010  -0.525
   92   2HB   GLU  13          1HB       GLU  13   3.394 -13.669  -1.014
   93   1HG   GLU  13          2HG       GLU  13   5.509 -14.309   0.183
   94   2HG   GLU  13          1HG       GLU  13   5.545 -12.671   0.833
   95    H    ALA  14           H        ALA  14   4.229 -10.574  -2.968
   96    HA   ALA  14           HA       ALA  14   2.368 -11.523  -4.864
   97   1HB   ALA  14          1HB       ALA  14   2.418  -9.277  -5.792
   98   2HB   ALA  14          2HB       ALA  14   3.902  -8.924  -4.907
   99   3HB   ALA  14          3HB       ALA  14   2.397  -9.204  -4.029
  100    H    GLU  15           H        GLU  15   5.740 -10.495  -5.155
  101    HA   GLU  15           HA       GLU  15   6.132 -11.059  -7.868
  102   1HB   GLU  15          2HB       GLU  15   8.069 -11.170  -5.547
  103   2HB   GLU  15          1HB       GLU  15   8.550 -11.213  -7.232
  104   1HG   GLU  15          2HG       GLU  15   7.051  -8.957  -5.933
  105   2HG   GLU  15          1HG       GLU  15   8.793  -8.997  -6.180
  106    H    GLU  16           H        GLU  16   6.267 -13.113  -5.016
  107    HA   GLU  16           HA       GLU  16   7.362 -15.403  -6.150
  108   1HB   GLU  16          2HB       GLU  16   5.596 -14.878  -3.810
  109   2HB   GLU  16          1HB       GLU  16   6.021 -16.514  -4.247
  110   1HG   GLU  16          2HG       GLU  16   8.015 -14.348  -3.669
  111   2HG   GLU  16          1HG       GLU  16   7.456 -15.529  -2.485
  112    H    PHE  17           H        PHE  17   3.952 -14.548  -5.657
  113    HA   PHE  17           HA       PHE  17   2.948 -16.851  -6.976
  114   1HB   PHE  17          2HB       PHE  17   1.675 -14.194  -6.330
  115   2HB   PHE  17          1HB       PHE  17   0.802 -15.484  -7.151
  116    HD1  PHE  17           1HD      PHE  17   1.088 -17.860  -5.910
  117    HD2  PHE  17           2HD      PHE  17   1.371 -14.033  -4.070
  118    HE1  PHE  17           1HE      PHE  17   0.527 -18.869  -3.741
  119    HE2  PHE  17           2HE      PHE  17   0.815 -15.041  -1.895
  120    HZ   PHE  17           HZ       PHE  17   0.393 -17.459  -1.727
  121    H    LEU  18           H        LEU  18   3.794 -13.633  -8.075
  122    HA   LEU  18           HA       LEU  18   2.778 -13.773 -10.676
  123   1HB   LEU  18          2HB       LEU  18   3.643 -11.720  -9.685
  124   2HB   LEU  18          1HB       LEU  18   5.259 -12.398  -9.647
  125    HG   LEU  18           HG       LEU  18   5.269 -12.456 -12.119
  126   1HD1  LEU  18          1HD1      LEU  18   2.856 -12.633 -12.475
  127   2HD1  LEU  18          2HD1      LEU  18   3.546 -11.275 -13.363
  128   3HD1  LEU  18          3HD1      LEU  18   2.649 -10.988 -11.872
  129   1HD2  LEU  18          1HD2      LEU  18   6.224 -10.565 -10.924
  130   2HD2  LEU  18          2HD2      LEU  18   4.650  -9.768 -10.907
  131   3HD2  LEU  18          3HD2      LEU  18   5.483 -10.048 -12.437
  132    H    SER  19           H        SER  19   5.742 -15.035  -9.272
  133    HA   SER  19           HA       SER  19   6.941 -15.795 -11.741
  134   1HB   SER  19          2HB       SER  19   7.458 -16.854  -8.951
  135   2HB   SER  19          1HB       SER  19   8.515 -17.056 -10.348
  136    HG   SER  19           HG       SER  19   7.739 -14.489  -9.439
  137    H    LYS  20           H        LYS  20   4.405 -17.111  -9.885
  138    HA   LYS  20           HA       LYS  20   4.775 -19.813 -10.913
  139   1HB   LYS  20          2HB       LYS  20   3.966 -19.184  -8.529
  140   2HB   LYS  20          1HB       LYS  20   2.416 -18.878  -9.299
  141   1HG   LYS  20          2HG       LYS  20   2.474 -21.104  -8.351
  142   2HG   LYS  20          1HG       LYS  20   2.378 -21.193 -10.114
  143   1HD   LYS  20          2HD       LYS  20   4.781 -21.599 -10.230
  144   2HD   LYS  20          1HD       LYS  20   4.900 -21.471  -8.476
  145   1HE   LYS  20          2HE       LYS  20   3.466 -23.422  -8.223
  146   2HE   LYS  20          1HE       LYS  20   3.289 -23.534  -9.972
  147   1HZ   LYS  20          1HZ       LYS  20   5.652 -23.950 -10.167
  148   2HZ   LYS  20          2HZ       LYS  20   4.942 -25.092  -9.133
  149   3HZ   LYS  20          3HZ       LYS  20   5.849 -23.811  -8.486
  150    H    GLY  21           H        GLY  21   3.329 -16.929 -11.846
  151   1HA   GLY  21          2HA       GLY  21   2.469 -16.678 -14.041
  152   2HA   GLY  21          1HA       GLY  21   1.947 -18.355 -14.002
  153    H    ASP  22           H        ASP  22   1.142 -16.820 -11.120
  154    HA   ASP  22           HA       ASP  22  -1.615 -16.493 -12.092
  155   1HB   ASP  22          2HB       ASP  22  -1.153 -18.179 -10.250
  156   2HB   ASP  22          1HB       ASP  22  -0.768 -16.813  -9.209
  157    H    LEU  23           H        LEU  23  -2.228 -14.482 -12.412
  158    HA   LEU  23           HA       LEU  23  -0.772 -12.268 -11.242
  159   1HB   LEU  23          2HB       LEU  23  -3.136 -12.274 -13.123
  160   2HB   LEU  23          1HB       LEU  23  -2.159 -10.879 -12.711
  161    HG   LEU  23           HG       LEU  23  -1.107 -13.311 -14.159
  162   1HD1  LEU  23          1HD1      LEU  23  -2.778 -12.183 -15.515
  163   2HD1  LEU  23          2HD1      LEU  23  -1.161 -11.902 -16.161
  164   3HD1  LEU  23          3HD1      LEU  23  -1.975 -10.637 -15.243
  165   1HD2  LEU  23          1HD2      LEU  23   0.781 -11.832 -14.675
  166   2HD2  LEU  23          2HD2      LEU  23   0.594 -12.078 -12.939
  167   3HD2  LEU  23          3HD2      LEU  23   0.056 -10.570 -13.678
  168    H    VAL  24           H        VAL  24  -3.605 -14.055 -10.592
  169    HA   VAL  24           HA       VAL  24  -5.170 -11.881  -9.543
  170    HB   VAL  24           HB       VAL  24  -5.684 -14.839  -9.199
  171   1HG1  VAL  24          1HG1      VAL  24  -8.009 -14.154  -8.953
  172   2HG1  VAL  24          2HG1      VAL  24  -7.543 -12.465  -9.162
  173   3HG1  VAL  24          3HG1      VAL  24  -6.989 -13.365  -7.749
  174   1HG2  VAL  24          1HG2      VAL  24  -7.113 -14.662 -11.197
  175   2HG2  VAL  24          2HG2      VAL  24  -5.414 -14.375 -11.566
  176   3HG2  VAL  24          3HG2      VAL  24  -6.534 -13.017 -11.452
  177    H    GLN  25           H        GLN  25  -3.447 -14.678  -8.165
  178    HA   GLN  25           HA       GLN  25  -4.146 -14.077  -5.470
  179   1HB   GLN  25          2HB       GLN  25  -1.754 -15.658  -6.421
  180   2HB   GLN  25          1HB       GLN  25  -2.491 -15.717  -4.826
  181   1HG   GLN  25          2HG       GLN  25  -4.581 -16.555  -5.929
  182   2HG   GLN  25          1HG       GLN  25  -3.648 -16.700  -7.418
  183   1HE2  GLN  25          1HE2      GLN  25  -3.763 -18.893  -7.576
  184   2HE2  GLN  25          2HE2      GLN  25  -2.994 -19.973  -6.463
  185    H    ALA  26           H        ALA  26  -1.573 -13.032  -7.563
  186    HA   ALA  26           HA       ALA  26   0.201 -12.034  -5.617
  187   1HB   ALA  26          1HB       ALA  26   0.819 -12.413  -7.965
  188   2HB   ALA  26          2HB       ALA  26   1.211 -10.778  -7.434
  189   3HB   ALA  26          3HB       ALA  26  -0.207 -11.062  -8.444
  190    H    CYS  27           H        CYS  27  -2.680 -10.724  -7.093
  191    HA   CYS  27           HA       CYS  27  -2.341  -8.008  -6.589
  192   1HB   CYS  27          2HB       CYS  27  -4.117  -8.921  -8.025
  193   2HB   CYS  27          1HB       CYS  27  -4.913  -9.602  -6.609
  194    HG   CYS  27           HG       CYS  27  -6.488  -7.500  -7.109
  195    H    GLU  28           H        GLU  28  -3.883 -10.487  -4.576
  196    HA   GLU  28           HA       GLU  28  -4.762  -8.803  -2.515
  197   1HB   GLU  28          2HB       GLU  28  -5.531 -11.131  -2.872
  198   2HB   GLU  28          1HB       GLU  28  -3.957 -11.718  -2.359
  199   1HG   GLU  28          2HG       GLU  28  -5.475 -11.972  -0.547
  200   2HG   GLU  28          1HG       GLU  28  -4.356 -10.670  -0.145
  201    H    LYS  29           H        LYS  29  -1.672 -10.317  -3.108
  202    HA   LYS  29           HA       LYS  29  -0.621  -9.929  -0.502
  203   1HB   LYS  29          2HB       LYS  29   0.697 -10.464  -3.157
  204   2HB   LYS  29          1HB       LYS  29   1.598 -10.325  -1.652
  205   1HG   LYS  29          2HG       LYS  29  -0.622 -12.306  -2.109
  206   2HG   LYS  29          1HG       LYS  29   1.089 -12.663  -2.342
  207   1HD   LYS  29          2HD       LYS  29   1.538 -12.211  -0.002
  208   2HD   LYS  29          1HD       LYS  29  -0.138 -11.720   0.252
  209   1HE   LYS  29          2HE       LYS  29  -0.928 -13.940  -0.139
  210   2HE   LYS  29          1HE       LYS  29   0.658 -14.467  -0.691
  211   1HZ   LYS  29          1HZ       LYS  29   0.144 -15.192   1.579
  212   2HZ   LYS  29          2HZ       LYS  29   0.048 -13.574   2.080
  213   3HZ   LYS  29          3HZ       LYS  29   1.522 -14.207   1.519
  214    H    TYR  30           H        TYR  30   0.002  -8.130  -3.572
  215    HA   TYR  30           HA       TYR  30   1.503  -6.193  -2.078
  216   1HB   TYR  30          2HB       TYR  30   1.721  -4.930  -4.181
  217   2HB   TYR  30          1HB       TYR  30   2.232  -6.601  -4.326
  218    HD1  TYR  30           2HD      TYR  30  -0.800  -4.481  -4.940
  219    HD2  TYR  30           1HD      TYR  30   1.585  -7.770  -6.191
  220    HE1  TYR  30           2HE      TYR  30  -2.192  -4.717  -6.954
  221    HE2  TYR  30           1HE      TYR  30   0.210  -8.009  -8.215
  222    HH   TYR  30           HH       TYR  30  -2.045  -7.438  -8.994
  223    H    TYR  31           H        TYR  31  -1.801  -6.605  -2.693
  224    HA   TYR  31           HA       TYR  31  -2.622  -3.900  -2.453
  225   1HB   TYR  31          2HB       TYR  31  -4.189  -5.600  -3.205
  226   2HB   TYR  31          1HB       TYR  31  -4.025  -6.474  -1.686
  227    HD1  TYR  31           2HD      TYR  31  -5.303  -3.346  -3.207
  228    HD2  TYR  31           1HD      TYR  31  -5.347  -5.897   0.198
  229    HE1  TYR  31           2HE      TYR  31  -7.194  -2.075  -2.281
  230    HE2  TYR  31           1HE      TYR  31  -7.237  -4.634   1.127
  231    HH   TYR  31           HH       TYR  31  -8.190  -2.324   0.904
  232    H    LYS  32           H        LYS  32  -2.144  -6.506  -0.104
  233    HA   LYS  32           HA       LYS  32  -2.702  -4.923   2.177
  234   1HB   LYS  32          2HB       LYS  32  -1.405  -7.587   1.728
  235   2HB   LYS  32          1HB       LYS  32  -1.370  -6.848   3.324
  236   1HG   LYS  32          2HG       LYS  32  -3.708  -6.912   3.526
  237   2HG   LYS  32          1HG       LYS  32  -3.928  -7.222   1.802
  238   1HD   LYS  32          2HD       LYS  32  -3.122  -9.436   2.005
  239   2HD   LYS  32          1HD       LYS  32  -2.510  -9.141   3.633
  240   1HE   LYS  32          2HE       LYS  32  -4.657 -10.460   3.475
  241   2HE   LYS  32          1HE       LYS  32  -4.681  -9.058   4.543
  242   1HZ   LYS  32          1HZ       LYS  32  -5.701  -9.024   1.746
  243   2HZ   LYS  32          2HZ       LYS  32  -5.870  -7.809   2.920
  244   3HZ   LYS  32          3HZ       LYS  32  -6.671  -9.287   3.116
  245    H    ALA  33           H        ALA  33   0.171  -5.482   0.288
  246    HA   ALA  33           HA       ALA  33   2.097  -4.460   2.048
  247   1HB   ALA  33          1HB       ALA  33   2.005  -4.211  -0.960
  248   2HB   ALA  33          2HB       ALA  33   2.664  -5.575  -0.060
  249   3HB   ALA  33          3HB       ALA  33   3.431  -3.991   0.056
  250    H    ALA  34           H        ALA  34  -0.210  -2.888  -0.071
  251    HA   ALA  34           HA       ALA  34   0.894  -0.276   0.161
  252   1HB   ALA  34          1HB       ALA  34  -0.477  -0.934  -1.747
  253   2HB   ALA  34          2HB       ALA  34  -1.162   0.467  -0.922
  254   3HB   ALA  34          3HB       ALA  34  -1.872  -1.128  -0.683
  255    H    GLU  35           H        GLU  35  -1.897  -1.887   1.705
  256    HA   GLU  35           HA       GLU  35  -2.742   0.377   3.151
  257   1HB   GLU  35          2HB       GLU  35  -4.068  -1.183   4.507
  258   2HB   GLU  35          1HB       GLU  35  -4.233  -1.500   2.789
  259   1HG   GLU  35          2HG       GLU  35  -2.692  -3.370   2.965
  260   2HG   GLU  35          1HG       GLU  35  -2.486  -3.044   4.685
  261    H    GLU  36           H        GLU  36  -0.553  -2.264   3.990
  262    HA   GLU  36           HA       GLU  36  -0.062  -1.502   6.651
  263   1HB   GLU  36          2HB       GLU  36   1.534  -3.050   4.628
  264   2HB   GLU  36          1HB       GLU  36   2.181  -2.709   6.226
  265   1HG   GLU  36          2HG       GLU  36  -0.466  -4.063   5.815
  266   2HG   GLU  36          1HG       GLU  36   1.057  -4.951   5.889
  267    H    ALA  37           H        ALA  37   1.499  -0.560   3.611
  268    HA   ALA  37           HA       ALA  37   3.532   1.031   4.768
  269   1HB   ALA  37          1HB       ALA  37   3.611   0.229   2.447
  270   2HB   ALA  37          2HB       ALA  37   3.821   1.977   2.553
  271   3HB   ALA  37          3HB       ALA  37   2.274   1.305   2.039
  272    H    ILE  38           H        ILE  38   0.252   1.800   3.645
  273    HA   ILE  38           HA       ILE  38   0.250   4.549   4.056
  274    HB   ILE  38           HB       ILE  38  -1.994   2.582   4.554
  275   1HG1  ILE  38          2HG1      ILE  38  -1.183   2.592   2.240
  276   2HG1  ILE  38          1HG1      ILE  38  -2.792   3.291   2.342
  277   1HG2  ILE  38          1HG2      ILE  38  -2.137   5.582   4.284
  278   2HG2  ILE  38          2HG2      ILE  38  -2.422   4.652   5.754
  279   3HG2  ILE  38          3HG2      ILE  38  -3.516   4.487   4.382
  280   1HD1  ILE  38          1HD1      ILE  38  -0.213   4.818   2.092
  281   2HD1  ILE  38          2HD1      ILE  38  -1.824   5.530   2.214
  282   3HD1  ILE  38          3HD1      ILE  38  -1.397   4.542   0.815
  283    H    LYS  39           H        LYS  39  -0.352   1.943   6.367
  284    HA   LYS  39           HA       LYS  39  -0.852   3.448   8.654
  285   1HB   LYS  39          2HB       LYS  39  -1.229   1.073   8.617
  286   2HB   LYS  39          1HB       LYS  39   0.469   0.755   8.297
  287   1HG   LYS  39          2HG       LYS  39   1.082   1.439  10.499
  288   2HG   LYS  39          1HG       LYS  39  -0.552   2.017  10.831
  289   1HD   LYS  39          2HD       LYS  39  -0.134  -0.157  11.879
  290   2HD   LYS  39          1HD       LYS  39  -1.408  -0.260  10.663
  291   1HE   LYS  39          2HE       LYS  39   0.088  -2.168  10.498
  292   2HE   LYS  39          1HE       LYS  39   0.210  -1.162   9.057
  293   1HZ   LYS  39          1HZ       LYS  39   2.248  -0.243   9.860
  294   2HZ   LYS  39          2HZ       LYS  39   2.375  -1.930   9.932
  295   3HZ   LYS  39          3HZ       LYS  39   2.096  -1.037  11.347
  296    H    LEU  40           H        LEU  40   2.261   2.270   7.378
  297    HA   LEU  40           HA       LEU  40   3.928   3.322   9.343
  298   1HB   LEU  40          2HB       LEU  40   4.243   2.490   6.515
  299   2HB   LEU  40          1HB       LEU  40   5.525   3.455   7.203
  300    HG   LEU  40           HG       LEU  40   5.616   1.746   9.065
  301   1HD1  LEU  40          1HD1      LEU  40   3.456   0.705   8.693
  302   2HD1  LEU  40          2HD1      LEU  40   4.762  -0.474   8.590
  303   3HD1  LEU  40          3HD1      LEU  40   4.002   0.130   7.117
  304   1HD2  LEU  40          1HD2      LEU  40   7.009   0.226   7.766
  305   2HD2  LEU  40          2HD2      LEU  40   7.286   1.902   7.292
  306   3HD2  LEU  40          3HD2      LEU  40   6.303   0.851   6.275
  307    H    LEU  41           H        LEU  41   2.803   4.806   6.307
  308    HA   LEU  41           HA       LEU  41   4.256   7.186   6.515
  309   1HB   LEU  41          2HB       LEU  41   1.814   6.351   5.051
  310   2HB   LEU  41          1HB       LEU  41   2.110   8.071   5.200
  311    HG   LEU  41           HG       LEU  41   4.355   7.719   4.166
  312   1HD1  LEU  41          1HD1      LEU  41   4.786   5.653   2.963
  313   2HD1  LEU  41          2HD1      LEU  41   3.310   4.947   3.621
  314   3HD1  LEU  41          3HD1      LEU  41   4.647   5.359   4.697
  315   1HD2  LEU  41          1HD2      LEU  41   2.457   8.508   2.867
  316   2HD2  LEU  41          2HD2      LEU  41   1.973   6.845   2.541
  317   3HD2  LEU  41          3HD2      LEU  41   3.494   7.463   1.897
  318    H    VAL  42           H        VAL  42   1.054   6.353   7.781
  319    HA   VAL  42           HA       VAL  42   0.390   8.929   8.701
  320    HB   VAL  42           HB       VAL  42  -0.515   6.255   9.788
  321   1HG1  VAL  42          1HG1      VAL  42  -2.402   7.459  10.737
  322   2HG1  VAL  42          2HG1      VAL  42  -1.766   8.978  10.114
  323   3HG1  VAL  42          3HG1      VAL  42  -0.887   8.107  11.370
  324   1HG2  VAL  42          1HG2      VAL  42  -1.794   8.093   7.766
  325   2HG2  VAL  42          2HG2      VAL  42  -2.490   6.597   8.390
  326   3HG2  VAL  42          3HG2      VAL  42  -1.020   6.548   7.416
  327    H    ILE  43           H        ILE  43   1.970   6.192  10.331
  328    HA   ILE  43           HA       ILE  43   2.252   7.400  12.853
  329    HB   ILE  43           HB       ILE  43   4.020   5.312  11.563
  330   1HG1  ILE  43          2HG1      ILE  43   1.626   4.705  11.602
  331   2HG1  ILE  43          1HG1      ILE  43   2.582   3.679  12.655
  332   1HG2  ILE  43          1HG2      ILE  43   5.063   6.334  13.519
  333   2HG2  ILE  43          2HG2      ILE  43   4.597   4.666  13.853
  334   3HG2  ILE  43          3HG2      ILE  43   3.621   5.997  14.475
  335   1HD1  ILE  43          1HD1      ILE  43   0.851   5.981  13.517
  336   2HD1  ILE  43          2HD1      ILE  43   1.824   4.977  14.590
  337   3HD1  ILE  43          3HD1      ILE  43   0.479   4.267  13.699
  338    H    GLU  44           H        GLU  44   4.369   7.377  10.009
  339    HA   GLU  44           HA       GLU  44   6.531   8.694  11.289
  340   1HB   GLU  44          2HB       GLU  44   5.841   8.220   8.398
  341   2HB   GLU  44          1HB       GLU  44   7.283   9.105   8.884
  342   1HG   GLU  44          2HG       GLU  44   6.616   6.280   9.690
  343   2HG   GLU  44          1HG       GLU  44   7.753   6.748   8.424
  344    H    ASN  45           H        ASN  45   3.641   9.845   9.752
  345    HA   ASN  45           HA       ASN  45   4.608  12.597   9.792
  346   1HB   ASN  45          2HB       ASN  45   2.097  11.276   8.792
  347   2HB   ASN  45          1HB       ASN  45   2.153  13.017   9.032
  348   1HD2  ASN  45          1HD2      ASN  45   3.324  10.334   7.170
  349   2HD2  ASN  45          2HD2      ASN  45   4.021  11.272   5.892
  350    H    ASN  46           H        ASN  46   3.326  10.420  11.907
  351    HA   ASN  46           HA       ASN  46   2.271  10.472  13.912
  352   1HB   ASN  46          2HB       ASN  46   4.293  11.921  14.356
  353   2HB   ASN  46          1HB       ASN  46   3.262  13.323  14.088
  354   1HD2  ASN  46          1HD2      ASN  46   3.454  14.104  16.164
  355   2HD2  ASN  46          2HD2      ASN  46   2.748  13.313  17.533
  356    H    LEU  47           H        LEU  47   0.511  10.818  11.912
  357    HA   LEU  47           HA       LEU  47  -1.125  13.137  12.305
  358   1HB   LEU  47          2HB       LEU  47  -1.769  10.526  10.945
  359   2HB   LEU  47          1HB       LEU  47  -2.738  11.978  10.862
  360    HG   LEU  47           HG       LEU  47   0.059  11.686   9.771
  361   1HD1  LEU  47          1HD1      LEU  47  -1.537  10.418   8.467
  362   2HD1  LEU  47          2HD1      LEU  47  -1.058  11.868   7.584
  363   3HD1  LEU  47          3HD1      LEU  47  -2.620  11.808   8.398
  364   1HD2  LEU  47          1HD2      LEU  47  -0.432  13.960  10.541
  365   2HD2  LEU  47          2HD2      LEU  47  -1.903  13.969   9.571
  366   3HD2  LEU  47          3HD2      LEU  47  -0.329  13.882   8.783
  367    H    LYS  48           H        LYS  48  -1.622  13.232  14.430
  368    HA   LYS  48           HA       LYS  48  -2.377  11.057  16.052
  369   1HB   LYS  48          2HB       LYS  48  -1.395  13.242  16.806
  370   2HB   LYS  48          1HB       LYS  48  -2.957  13.987  16.507
  371   1HG   LYS  48          2HG       LYS  48  -3.986  12.684  18.224
  372   2HG   LYS  48          1HG       LYS  48  -2.524  11.715  18.431
  373   1HD   LYS  48          2HD       LYS  48  -1.307  13.748  19.122
  374   2HD   LYS  48          1HD       LYS  48  -2.806  14.668  18.984
  375   1HE   LYS  48          2HE       LYS  48  -3.825  13.351  20.729
  376   2HE   LYS  48          1HE       LYS  48  -2.415  12.295  20.804
  377   1HZ   LYS  48          1HZ       LYS  48  -2.460  13.967  22.584
  378   2HZ   LYS  48          2HZ       LYS  48  -2.383  15.202  21.424
  379   3HZ   LYS  48          3HZ       LYS  48  -1.091  14.119  21.591
  380    H    GLU  49           H        GLU  49  -4.186  13.236  14.028
  381    HA   GLU  49           HA       GLU  49  -6.763  12.703  15.041
  382   1HB   GLU  49          2HB       GLU  49  -5.980  14.500  13.351
  383   2HB   GLU  49          1HB       GLU  49  -6.169  13.243  12.145
  384   1HG   GLU  49          2HG       GLU  49  -8.391  14.114  13.968
  385   2HG   GLU  49          1HG       GLU  49  -8.091  14.836  12.392
  386    H    ILE  50           H        ILE  50  -4.894  11.227  12.407
  387    HA   ILE  50           HA       ILE  50  -6.893   9.361  11.667
  388    HB   ILE  50           HB       ILE  50  -3.918   9.192  11.162
  389   1HG1  ILE  50          2HG1      ILE  50  -4.857  11.311  10.342
  390   2HG1  ILE  50          1HG1      ILE  50  -4.395  10.262   9.007
  391   1HG2  ILE  50          1HG2      ILE  50  -6.225   7.905   9.706
  392   2HG2  ILE  50          2HG2      ILE  50  -5.102   7.084  10.790
  393   3HG2  ILE  50          3HG2      ILE  50  -4.519   7.774   9.274
  394   1HD1  ILE  50          1HD1      ILE  50  -6.503  11.371   8.565
  395   2HD1  ILE  50          2HD1      ILE  50  -7.192  10.687  10.037
  396   3HD1  ILE  50          3HD1      ILE  50  -6.736   9.629   8.702
  397    H    THR  51           H        THR  51  -4.053   9.147  13.791
  398    HA   THR  51           HA       THR  51  -4.250   6.362  14.250
  399    HB   THR  51           HB       THR  51  -2.880   6.878  16.325
  400    HG1  THR  51           1HG      THR  51  -2.719   8.901  16.906
  401   1HG2  THR  51          1HG2      THR  51  -1.849   6.279  14.185
  402   2HG2  THR  51          2HG2      THR  51  -0.881   7.475  15.048
  403   3HG2  THR  51          3HG2      THR  51  -1.893   7.972  13.691
  404    H    ASN  52           H        ASN  52  -5.720   9.163  15.792
  405    HA   ASN  52           HA       ASN  52  -6.879   7.789  17.978
  406   1HB   ASN  52          2HB       ASN  52  -7.405  10.400  16.621
  407   2HB   ASN  52          1HB       ASN  52  -8.605   9.777  17.749
  408   1HD2  ASN  52          1HD2      ASN  52  -5.221   9.102  18.176
  409   2HD2  ASN  52          2HD2      ASN  52  -4.990  10.114  19.559
  410    H    ASN  53           H        ASN  53  -7.721   7.943  14.625
  411    HA   ASN  53           HA       ASN  53 -10.445   7.131  14.958
  412   1HB   ASN  53          2HB       ASN  53  -8.576   7.302  12.611
  413   2HB   ASN  53          1HB       ASN  53 -10.149   6.553  12.460
  414   1HD2  ASN  53          1HD2      ASN  53  -9.405   9.343  14.457
  415   2HD2  ASN  53          2HD2      ASN  53 -10.329  10.480  13.539
  416    H    VAL  54           H        VAL  54  -7.454   5.555  15.160
  417    HA   VAL  54           HA       VAL  54  -8.312   2.972  14.207
  418    HB   VAL  54           HB       VAL  54  -5.893   3.604  15.910
  419   1HG1  VAL  54          1HG1      VAL  54  -4.954   1.577  14.871
  420   2HG1  VAL  54          2HG1      VAL  54  -6.497   1.295  14.065
  421   3HG1  VAL  54          3HG1      VAL  54  -6.398   1.238  15.825
  422   1HG2  VAL  54          1HG2      VAL  54  -5.870   4.998  13.918
  423   2HG2  VAL  54          2HG2      VAL  54  -6.131   3.578  12.906
  424   3HG2  VAL  54          3HG2      VAL  54  -4.631   3.748  13.817
  425    H    LYS  55           H        LYS  55  -8.714   4.754  17.041
  426    HA   LYS  55           HA       LYS  55  -8.765   2.718  19.011
  427   1HB   LYS  55          2HB       LYS  55  -8.668   5.212  19.385
  428   2HB   LYS  55          1HB       LYS  55 -10.371   5.278  18.976
  429   1HG   LYS  55          2HG       LYS  55 -10.845   3.749  20.863
  430   2HG   LYS  55          1HG       LYS  55  -9.139   3.824  21.306
  431   1HD   LYS  55          2HD       LYS  55  -9.328   6.249  21.603
  432   2HD   LYS  55          1HD       LYS  55 -11.037   6.164  21.168
  433   1HE   LYS  55          2HE       LYS  55 -11.420   4.669  23.089
  434   2HE   LYS  55          1HE       LYS  55  -9.726   4.848  23.546
  435   1HZ   LYS  55          1HZ       LYS  55 -11.121   6.328  24.826
  436   2HZ   LYS  55          2HZ       LYS  55 -11.742   7.028  23.413
  437   3HZ   LYS  55          3HZ       LYS  55 -10.107   7.235  23.811
  438    H    ASN  56           H        ASN  56 -10.850   3.559  16.480
  439    HA   ASN  56           HA       ASN  56 -13.356   2.748  17.455
  440   1HB   ASN  56          2HB       ASN  56 -12.810   3.996  15.283
  441   2HB   ASN  56          1HB       ASN  56 -12.445   2.420  14.599
  442   1HD2  ASN  56          1HD2      ASN  56 -14.678   1.232  16.298
  443   2HD2  ASN  56          2HD2      ASN  56 -16.118   1.652  15.432
  444    H    LYS  57           H        LYS  57 -11.019   0.951  15.474
  445    HA   LYS  57           HA       LYS  57 -12.330  -1.539  16.238
  446   1HB   LYS  57          2HB       LYS  57 -10.671  -0.668  13.903
  447   2HB   LYS  57          1HB       LYS  57 -10.827  -2.360  14.300
  448   1HG   LYS  57          2HG       LYS  57 -13.281  -2.137  14.123
  449   2HG   LYS  57          1HG       LYS  57 -13.049  -0.468  13.613
  450   1HD   LYS  57          2HD       LYS  57 -11.921  -1.141  11.629
  451   2HD   LYS  57          1HD       LYS  57 -11.816  -2.812  12.181
  452   1HE   LYS  57          2HE       LYS  57 -14.256  -2.994  12.074
  453   2HE   LYS  57          1HE       LYS  57 -14.353  -1.328  11.509
  454   1HZ   LYS  57          1HZ       LYS  57 -13.324  -1.886   9.489
  455   2HZ   LYS  57          2HZ       LYS  57 -14.450  -3.124   9.757
  456   3HZ   LYS  57          3HZ       LYS  57 -12.810  -3.398  10.060
  457    H    GLY  58           H        GLY  58 -10.411  -3.382  15.898
  458   1HA   GLY  58          2HA       GLY  58  -8.383  -2.690  17.899
  459   2HA   GLY  58          1HA       GLY  58  -8.762  -4.307  17.317
  460    H    ARG  59           H        ARG  59  -8.709  -2.647  14.605
  461    HA   ARG  59           HA       ARG  59  -5.854  -2.374  14.214
  462   1HB   ARG  59          2HB       ARG  59  -6.513  -4.816  13.778
  463   2HB   ARG  59          1HB       ARG  59  -7.426  -4.219  12.402
  464   1HG   ARG  59          2HG       ARG  59  -4.573  -3.429  12.582
  465   2HG   ARG  59          1HG       ARG  59  -4.926  -5.114  12.202
  466   1HD   ARG  59          2HD       ARG  59  -6.312  -4.390  10.316
  467   2HD   ARG  59          1HD       ARG  59  -5.962  -2.708  10.700
  468    HE   ARG  59           HE       ARG  59  -3.503  -3.878  10.363
  469   1HH1  ARG  59          1HH1      ARG  59  -6.380  -3.513   8.394
  470   2HH1  ARG  59          2HH1      ARG  59  -5.508  -3.558   6.885
  471   1HH2  ARG  59          1HH2      ARG  59  -2.343  -3.852   8.352
  472   2HH2  ARG  59          2HH2      ARG  59  -3.255  -3.733   6.871
  473    H    TRP  60           H        TRP  60  -5.407  -1.309  12.167
  474    HA   TRP  60           HA       TRP  60  -6.951   0.886  11.619
  475   1HB   TRP  60          2HB       TRP  60  -4.988  -0.578   9.857
  476   2HB   TRP  60          1HB       TRP  60  -5.683   0.985   9.437
  477    HD1  TRP  60           HD       TRP  60  -3.774  -0.497  12.497
  478    HE1  TRP  60           1HE      TRP  60  -2.147   1.308  13.359
  479    HE3  TRP  60           3HE      TRP  60  -4.919   3.244   9.203
  480    HZ2  TRP  60           2HZ      TRP  60  -1.447   3.963  12.711
  481    HZ3  TRP  60           3HZ      TRP  60  -3.721   5.385   9.395
  482    HH2  TRP  60           HH       TRP  60  -2.022   5.732  11.110
  483    H    LYS  61           H        LYS  61  -8.630   1.374  10.385
  484    HA   LYS  61           HA       LYS  61  -9.997  -0.866   9.073
  485   1HB   LYS  61          2HB       LYS  61 -12.053   0.518   9.389
  486   2HB   LYS  61          1HB       LYS  61 -11.276   0.035  10.890
  487   1HG   LYS  61          2HG       LYS  61 -10.313   2.229  11.148
  488   2HG   LYS  61          1HG       LYS  61 -10.955   2.729   9.583
  489   1HD   LYS  61          2HD       LYS  61 -13.242   2.365  10.445
  490   2HD   LYS  61          1HD       LYS  61 -12.558   1.956  12.019
  491   1HE   LYS  61          2HE       LYS  61 -11.683   4.154  12.295
  492   2HE   LYS  61          1HE       LYS  61 -12.056   4.577  10.625
  493   1HZ   LYS  61          1HZ       LYS  61 -13.999   4.074  12.810
  494   2HZ   LYS  61          2HZ       LYS  61 -14.432   4.286  11.186
  495   3HZ   LYS  61          3HZ       LYS  61 -13.683   5.552  12.038
  496    H    SER  62           H        SER  62 -11.488  -0.179   7.283
  497    HA   SER  62           HA       SER  62 -10.057   0.771   5.115
  498   1HB   SER  62          2HB       SER  62 -12.416   1.024   4.091
  499   2HB   SER  62          1HB       SER  62 -11.928  -0.576   4.654
  500    HG   SER  62           HG       SER  62 -13.992   0.952   5.472
  501    H    GLU  63           H        GLU  63 -12.227   2.517   7.278
  502    HA   GLU  63           HA       GLU  63 -12.570   4.843   5.799
  503   1HB   GLU  63          2HB       GLU  63 -12.499   4.467   8.793
  504   2HB   GLU  63          1HB       GLU  63 -13.083   5.912   7.984
  505   1HG   GLU  63          2HG       GLU  63 -14.860   4.647   6.933
  506   2HG   GLU  63          1HG       GLU  63 -14.245   3.157   7.646
  507    H    ASN  64           H        ASN  64  -9.984   3.964   8.038
  508    HA   ASN  64           HA       ASN  64  -8.770   6.511   8.147
  509   1HB   ASN  64          2HB       ASN  64  -7.737   3.729   8.703
  510   2HB   ASN  64          1HB       ASN  64  -6.789   5.178   8.968
  511   1HD2  ASN  64          1HD2      ASN  64  -6.611   4.867  11.152
  512   2HD2  ASN  64          2HD2      ASN  64  -7.942   5.061  12.233
  513    H    LEU  65           H        LEU  65  -8.562   3.841   5.947
  514    HA   LEU  65           HA       LEU  65  -5.998   4.400   4.905
  515   1HB   LEU  65          2HB       LEU  65  -8.290   2.859   3.693
  516   2HB   LEU  65          1HB       LEU  65  -6.635   2.830   3.113
  517    HG   LEU  65           HG       LEU  65  -7.513   1.893   5.849
  518   1HD1  LEU  65          1HD1      LEU  65  -7.089  -0.358   5.010
  519   2HD1  LEU  65          2HD1      LEU  65  -6.767   0.297   3.404
  520   3HD1  LEU  65          3HD1      LEU  65  -8.379   0.435   4.106
  521   1HD2  LEU  65          1HD2      LEU  65  -4.864   1.697   4.423
  522   2HD2  LEU  65          2HD2      LEU  65  -5.253   0.956   5.975
  523   3HD2  LEU  65          3HD2      LEU  65  -5.226   2.712   5.819
  524    H    PHE  66           H        PHE  66  -9.268   5.087   3.574
  525    HA   PHE  66           HA       PHE  66  -8.097   6.595   1.429
  526   1HB   PHE  66          2HB       PHE  66 -10.394   7.205   0.800
  527   2HB   PHE  66          1HB       PHE  66 -10.201   5.474   1.008
  528    HD1  PHE  66           1HD      PHE  66 -11.516   8.532   2.640
  529    HD2  PHE  66           2HD      PHE  66 -11.588   4.280   2.453
  530    HE1  PHE  66           1HE      PHE  66 -13.491   8.501   4.108
  531    HE2  PHE  66           2HE      PHE  66 -13.555   4.244   3.924
  532    HZ   PHE  66           HZ       PHE  66 -14.512   6.354   4.754
  533    H    LYS  67           H        LYS  67  -9.212   7.291   4.621
  534    HA   LYS  67           HA       LYS  67  -9.593  10.080   4.395
  535   1HB   LYS  67          2HB       LYS  67 -10.062   8.381   6.367
  536   2HB   LYS  67          1HB       LYS  67  -8.456   8.867   6.880
  537   1HG   LYS  67          2HG       LYS  67  -9.217  11.233   6.824
  538   2HG   LYS  67          1HG       LYS  67 -10.850  10.645   6.506
  539   1HD   LYS  67          2HD       LYS  67 -10.706   9.317   8.613
  540   2HD   LYS  67          1HD       LYS  67  -9.160  10.103   8.945
  541   1HE   LYS  67          2HE       LYS  67 -10.356  12.300   8.781
  542   2HE   LYS  67          1HE       LYS  67 -11.869  11.400   8.705
  543   1HZ   LYS  67          1HZ       LYS  67  -9.965  11.628  10.956
  544   2HZ   LYS  67          2HZ       LYS  67 -11.069  10.341  10.871
  545   3HZ   LYS  67          3HZ       LYS  67 -11.634  11.934  10.933
  546    H    ALA  68           H        ALA  68  -6.822   8.156   5.463
  547    HA   ALA  68           HA       ALA  68  -5.012  10.269   5.815
  548   1HB   ALA  68          1HB       ALA  68  -4.624   8.020   6.691
  549   2HB   ALA  68          2HB       ALA  68  -3.263   8.571   5.716
  550   3HB   ALA  68          3HB       ALA  68  -4.414   7.413   5.050
  551    H    SER  69           H        SER  69  -5.623   8.219   2.981
  552    HA   SER  69           HA       SER  69  -3.604   9.232   1.338
  553   1HB   SER  69          2HB       SER  69  -6.309   8.151   0.510
  554   2HB   SER  69          1HB       SER  69  -4.883   8.283  -0.521
  555    HG   SER  69           HG       SER  69  -5.363   6.552   1.652
  556    H    LYS  70           H        LYS  70  -6.794  10.470   2.060
  557    HA   LYS  70           HA       LYS  70  -6.941  12.432   0.018
  558   1HB   LYS  70          2HB       LYS  70  -8.761  11.498   1.635
  559   2HB   LYS  70          1HB       LYS  70  -8.178  12.717   2.747
  560   1HG   LYS  70          2HG       LYS  70  -9.142  13.391  -0.017
  561   2HG   LYS  70          1HG       LYS  70 -10.213  13.312   1.379
  562   1HD   LYS  70          2HD       LYS  70  -8.731  15.004   2.494
  563   2HD   LYS  70          1HD       LYS  70  -7.875  15.169   0.959
  564   1HE   LYS  70          2HE       LYS  70  -9.986  15.812  -0.127
  565   2HE   LYS  70          1HE       LYS  70 -10.812  15.685   1.424
  566   1HZ   LYS  70          1HZ       LYS  70 -10.280  17.966   0.951
  567   2HZ   LYS  70          2HZ       LYS  70  -8.645  17.596   0.737
  568   3HZ   LYS  70          3HZ       LYS  70  -9.347  17.450   2.272
  569    H    LEU  71           H        LEU  71  -5.974  12.543   3.410
  570    HA   LEU  71           HA       LEU  71  -5.331  15.319   3.394
  571   1HB   LEU  71          2HB       LEU  71  -4.557  13.182   5.378
  572   2HB   LEU  71          1HB       LEU  71  -4.476  14.913   5.648
  573    HG   LEU  71           HG       LEU  71  -7.005  13.322   5.202
  574   1HD1  LEU  71          1HD1      LEU  71  -7.471  13.833   7.549
  575   2HD1  LEU  71          2HD1      LEU  71  -5.888  14.600   7.693
  576   3HD1  LEU  71          3HD1      LEU  71  -6.003  12.870   7.369
  577   1HD2  LEU  71          1HD2      LEU  71  -7.175  15.598   4.325
  578   2HD2  LEU  71          2HD2      LEU  71  -6.632  16.240   5.874
  579   3HD2  LEU  71          3HD2      LEU  71  -8.173  15.389   5.764
  580    H    LEU  72           H        LEU  72  -3.471  12.381   2.916
  581    HA   LEU  72           HA       LEU  72  -0.928  13.555   3.403
  582   1HB   LEU  72          2HB       LEU  72  -1.747  10.993   2.068
  583   2HB   LEU  72          1HB       LEU  72  -0.069  11.472   2.235
  584    HG   LEU  72           HG       LEU  72  -1.986  11.013   4.524
  585   1HD1  LEU  72          1HD1      LEU  72   0.308   9.341   3.507
  586   2HD1  LEU  72          2HD1      LEU  72  -1.407   8.934   3.408
  587   3HD1  LEU  72          3HD1      LEU  72  -0.614   9.036   4.980
  588   1HD2  LEU  72          1HD2      LEU  72  -0.009  11.221   5.942
  589   2HD2  LEU  72          2HD2      LEU  72  -0.298  12.706   5.035
  590   3HD2  LEU  72          3HD2      LEU  72   0.974  11.599   4.527
  591    H    ARG  73           H        ARG  73  -2.960  14.194   0.894
  592    HA   ARG  73           HA       ARG  73  -1.141  14.287  -1.284
  593   1HB   ARG  73          2HB       ARG  73  -3.632  14.524  -1.496
  594   2HB   ARG  73          1HB       ARG  73  -3.486  16.136  -0.806
  595   1HG   ARG  73          2HG       ARG  73  -1.892  16.659  -2.697
  596   2HG   ARG  73          1HG       ARG  73  -2.412  15.138  -3.425
  597   1HD   ARG  73          2HD       ARG  73  -3.730  16.868  -4.378
  598   2HD   ARG  73          1HD       ARG  73  -4.761  15.968  -3.268
  599    HE   ARG  73           HE       ARG  73  -3.566  18.605  -2.668
  600   1HH1  ARG  73          1HH1      ARG  73  -6.122  16.235  -2.366
  601   2HH1  ARG  73          2HH1      ARG  73  -7.157  17.277  -1.432
  602   1HH2  ARG  73          1HH2      ARG  73  -4.891  19.962  -1.393
  603   2HH2  ARG  73          2HH2      ARG  73  -6.434  19.383  -0.833
  604    H    SER  74           H        SER  74  -1.691  16.261   1.490
  605    HA   SER  74           HA       SER  74  -0.327  18.601   0.762
  606   1HB   SER  74          2HB       SER  74  -1.699  18.314   2.827
  607   2HB   SER  74          1HB       SER  74  -0.434  17.284   3.493
  608    HG   SER  74           HG       SER  74   0.835  18.983   3.791
  609    H    ASN  75           H        ASN  75   0.785  15.429   1.631
  610    HA   ASN  75           HA       ASN  75   3.553  16.234   1.939
  611   1HB   ASN  75          2HB       ASN  75   2.566  14.326   3.246
  612   2HB   ASN  75          1HB       ASN  75   2.387  13.441   1.739
  613   1HD2  ASN  75          1HD2      ASN  75   4.593  14.631   4.123
  614   2HD2  ASN  75          2HD2      ASN  75   5.977  13.741   3.583
  615    H    ASN  76           H        ASN  76   1.650  14.232  -0.278
  616    HA   ASN  76           HA       ASN  76   3.294  15.035  -2.524
  617   1HB   ASN  76          2HB       ASN  76   4.560  13.137  -1.692
  618   2HB   ASN  76          1HB       ASN  76   3.102  12.161  -1.588
  619   1HD2  ASN  76          1HD2      ASN  76   4.093  10.598  -2.870
  620   2HD2  ASN  76          2HD2      ASN  76   4.270  10.793  -4.582
  621    H    THR  77           H        THR  77   2.093  15.152  -4.356
  622    HA   THR  77           HA       THR  77  -0.729  14.863  -4.076
  623    HB   THR  77           HB       THR  77   0.331  16.655  -5.433
  624    HG1  THR  77           1HG      THR  77  -1.556  14.917  -6.682
  625   1HG2  THR  77          1HG2      THR  77   2.092  15.321  -6.497
  626   2HG2  THR  77          2HG2      THR  77   1.110  16.166  -7.695
  627   3HG2  THR  77          3HG2      THR  77   0.870  14.440  -7.414
  628    H    GLU  78           H        GLU  78   1.747  12.743  -5.155
  629    HA   GLU  78           HA       GLU  78   0.044  11.134  -6.807
  630   1HB   GLU  78          2HB       GLU  78   2.832  10.723  -5.749
  631   2HB   GLU  78          1HB       GLU  78   2.017   9.606  -6.828
  632   1HG   GLU  78          2HG       GLU  78   1.844  11.348  -8.519
  633   2HG   GLU  78          1HG       GLU  78   2.641  12.482  -7.433
  634    H    ILE  79           H        ILE  79   0.474  11.421  -3.472
  635    HA   ILE  79           HA       ILE  79   0.467   8.800  -2.547
  636    HB   ILE  79           HB       ILE  79  -0.869  11.185  -1.267
  637   1HG1  ILE  79          2HG1      ILE  79   1.578  11.404  -1.643
  638   2HG1  ILE  79          1HG1      ILE  79   1.128  11.403   0.059
  639   1HG2  ILE  79          1HG2      ILE  79  -0.172   8.516  -0.067
  640   2HG2  ILE  79          2HG2      ILE  79  -1.795   9.139  -0.366
  641   3HG2  ILE  79          3HG2      ILE  79  -0.755   9.920   0.827
  642   1HD1  ILE  79          1HD1      ILE  79   3.121  10.108  -0.291
  643   2HD1  ILE  79          2HD1      ILE  79   2.297   9.095  -1.480
  644   3HD1  ILE  79          3HD1      ILE  79   1.801   9.054   0.213
  645    HA   PRO  80           HA       PRO  80  -4.413   8.844  -2.460
  646   1HB   PRO  80          2HB       PRO  80  -5.041  10.719  -4.658
  647   2HB   PRO  80          1HB       PRO  80  -5.812  10.537  -3.080
  648   1HG   PRO  80          2HG       PRO  80  -4.256  12.639  -3.641
  649   2HG   PRO  80          1HG       PRO  80  -4.280  11.902  -2.026
  650   1HD   PRO  80          2HD       PRO  80  -2.255  11.623  -4.213
  651   2HD   PRO  80          1HD       PRO  80  -2.014  11.766  -2.464
  652    H    ILE  81           H        ILE  81  -2.577   9.369  -5.390
  653    HA   ILE  81           HA       ILE  81  -4.210   7.808  -7.117
  654    HB   ILE  81           HB       ILE  81  -1.284   8.529  -7.419
  655   1HG1  ILE  81          2HG1      ILE  81  -3.735   9.949  -8.490
  656   2HG1  ILE  81          1HG1      ILE  81  -2.783  10.492  -7.115
  657   1HG2  ILE  81          1HG2      ILE  81  -1.672   8.186  -9.818
  658   2HG2  ILE  81          2HG2      ILE  81  -3.321   7.669  -9.471
  659   3HG2  ILE  81          3HG2      ILE  81  -1.958   6.711  -8.892
  660   1HD1  ILE  81          1HD1      ILE  81  -0.836  10.737  -8.587
  661   2HD1  ILE  81          2HD1      ILE  81  -2.197  11.741  -9.092
  662   3HD1  ILE  81          3HD1      ILE  81  -1.831  10.248  -9.958
  663    H    LEU  82           H        LEU  82  -1.258   7.186  -5.275
  664    HA   LEU  82           HA       LEU  82  -0.652   4.642  -6.249
  665   1HB   LEU  82          2HB       LEU  82  -0.199   5.624  -3.431
  666   2HB   LEU  82          1HB       LEU  82   0.686   4.357  -4.259
  667    HG   LEU  82           HG       LEU  82   0.728   7.292  -4.954
  668   1HD1  LEU  82          1HD1      LEU  82   3.055   7.184  -4.222
  669   2HD1  LEU  82          2HD1      LEU  82   2.829   5.500  -3.753
  670   3HD1  LEU  82          3HD1      LEU  82   1.946   6.775  -2.915
  671   1HD2  LEU  82          1HD2      LEU  82   0.929   5.886  -6.941
  672   2HD2  LEU  82          2HD2      LEU  82   2.241   4.991  -6.177
  673   3HD2  LEU  82          3HD2      LEU  82   2.450   6.697  -6.570
  674    H    TRP  83           H        TRP  83  -2.615   5.582  -3.449
  675    HA   TRP  83           HA       TRP  83  -3.254   2.926  -2.682
  676   1HB   TRP  83          2HB       TRP  83  -3.403   4.751  -1.075
  677   2HB   TRP  83          1HB       TRP  83  -4.646   5.539  -2.044
  678    HD1  TRP  83           HD       TRP  83  -7.012   5.140  -1.150
  679    HE1  TRP  83           1HE      TRP  83  -8.197   3.286   0.188
  680    HE3  TRP  83           3HE      TRP  83  -3.110   1.865  -0.664
  681    HZ2  TRP  83           2HZ      TRP  83  -7.559   0.771   1.302
  682    HZ3  TRP  83           3HZ      TRP  83  -3.486  -0.239   0.546
  683    HH2  TRP  83           HH       TRP  83  -5.663  -0.773   1.511
  684    H    LYS  84           H        LYS  84  -4.805   5.299  -4.770
  685    HA   LYS  84           HA       LYS  84  -7.296   3.992  -4.967
  686   1HB   LYS  84          2HB       LYS  84  -6.799   6.388  -5.566
  687   2HB   LYS  84          1HB       LYS  84  -6.065   5.795  -7.045
  688   1HG   LYS  84          2HG       LYS  84  -8.084   5.092  -7.928
  689   2HG   LYS  84          1HG       LYS  84  -8.867   5.030  -6.348
  690   1HD   LYS  84          2HD       LYS  84  -8.788   7.475  -6.219
  691   2HD   LYS  84          1HD       LYS  84  -8.022   7.530  -7.809
  692   1HE   LYS  84          2HE       LYS  84  -9.965   6.674  -8.870
  693   2HE   LYS  84          1HE       LYS  84 -10.704   6.250  -7.326
  694   1HZ   LYS  84          1HZ       LYS  84 -10.092   9.031  -8.170
  695   2HZ   LYS  84          2HZ       LYS  84 -10.960   8.547  -6.794
  696   3HZ   LYS  84          3HZ       LYS  84 -11.615   8.297  -8.334
  697    H    SER  85           H        SER  85  -4.338   3.780  -6.883
  698    HA   SER  85           HA       SER  85  -5.223   2.129  -8.929
  699   1HB   SER  85          2HB       SER  85  -2.549   2.085  -7.507
  700   2HB   SER  85          1HB       SER  85  -2.881   1.291  -9.045
  701    HG   SER  85           HG       SER  85  -1.951   3.318  -9.403
  702    H    ALA  86           H        ALA  86  -4.030   1.193  -5.712
  703    HA   ALA  86           HA       ALA  86  -4.409  -1.601  -6.113
  704   1HB   ALA  86          1HB       ALA  86  -2.834  -0.703  -4.457
  705   2HB   ALA  86          2HB       ALA  86  -3.997  -1.808  -3.724
  706   3HB   ALA  86          3HB       ALA  86  -4.188  -0.066  -3.524
  707    H    TRP  87           H        TRP  87  -6.321   0.941  -4.609
  708    HA   TRP  87           HA       TRP  87  -8.396  -0.598  -3.555
  709   1HB   TRP  87          2HB       TRP  87  -8.025   1.807  -3.077
  710   2HB   TRP  87          1HB       TRP  87  -8.543   2.201  -4.709
  711    HD1  TRP  87           HD       TRP  87 -10.953   2.938  -4.857
  712    HE1  TRP  87           1HE      TRP  87 -13.099   2.613  -3.464
  713    HE3  TRP  87           3HE      TRP  87  -9.121  -0.246  -1.309
  714    HZ2  TRP  87           2HZ      TRP  87 -13.896   1.187  -1.160
  715    HZ3  TRP  87           3HZ      TRP  87 -10.638  -1.043   0.458
  716    HH2  TRP  87           HH       TRP  87 -12.978  -0.340   0.528
  717    H    THR  88           H        THR  88  -7.973   0.792  -6.776
  718    HA   THR  88           HA       THR  88 -10.466   0.163  -7.857
  719    HB   THR  88           HB       THR  88  -7.809   0.244  -9.306
  720    HG1  THR  88           1HG      THR  88  -8.196   2.192  -8.221
  721   1HG2  THR  88          1HG2      THR  88  -9.162   0.830 -11.272
  722   2HG2  THR  88          2HG2      THR  88 -10.632   0.613 -10.322
  723   3HG2  THR  88          3HG2      THR  88  -9.585  -0.766 -10.651
  724    H    LEU  89           H        LEU  89  -7.484  -1.776  -7.718
  725    HA   LEU  89           HA       LEU  89  -8.459  -3.918  -9.280
  726   1HB   LEU  89          2HB       LEU  89  -6.318  -3.896  -7.153
  727   2HB   LEU  89          1HB       LEU  89  -6.634  -5.247  -8.220
  728    HG   LEU  89           HG       LEU  89  -5.467  -2.563  -8.910
  729   1HD1  LEU  89          1HD1      LEU  89  -3.960  -4.304  -8.119
  730   2HD1  LEU  89          2HD1      LEU  89  -3.677  -3.922  -9.817
  731   3HD1  LEU  89          3HD1      LEU  89  -4.551  -5.390  -9.379
  732   1HD2  LEU  89          1HD2      LEU  89  -5.561  -3.227 -11.269
  733   2HD2  LEU  89          2HD2      LEU  89  -7.175  -3.022 -10.588
  734   3HD2  LEU  89          3HD2      LEU  89  -6.518  -4.642 -10.830
  735    H    HIS  90           H        HIS  90  -8.674  -3.163  -5.868
  736    HA   HIS  90           HA       HIS  90  -9.593  -5.689  -4.990
  737   1HB   HIS  90          2HB       HIS  90  -8.699  -3.864  -3.515
  738   2HB   HIS  90          1HB       HIS  90 -10.208  -2.994  -3.758
  739    HD1  HIS  90           1HD      HIS  90  -9.673  -3.525  -0.939
  740    HD2  HIS  90           2HD      HIS  90 -11.433  -6.434  -3.337
  741    HE1  HIS  90           1HE      HIS  90 -10.867  -5.076   0.637
  742    HE2  HIS  90           2HE      HIS  90 -11.822  -6.893  -0.825
  743    H    VAL  91           H        VAL  91 -11.322  -2.714  -5.894
  744    HA   VAL  91           HA       VAL  91 -13.903  -3.757  -5.386
  745    HB   VAL  91           HB       VAL  91 -13.156  -1.471  -7.222
  746   1HG1  VAL  91          1HG1      VAL  91 -15.434  -2.253  -7.574
  747   2HG1  VAL  91          2HG1      VAL  91 -15.425  -0.668  -6.803
  748   3HG1  VAL  91          3HG1      VAL  91 -15.762  -2.112  -5.848
  749   1HG2  VAL  91          1HG2      VAL  91 -13.579  -0.020  -5.304
  750   2HG2  VAL  91          2HG2      VAL  91 -12.260  -1.144  -4.976
  751   3HG2  VAL  91          3HG2      VAL  91 -13.859  -1.435  -4.289
  752    H    GLU  92           H        GLU  92 -12.076  -3.347  -8.426
  753    HA   GLU  92           HA       GLU  92 -14.155  -4.381 -10.064
  754   1HB   GLU  92          2HB       GLU  92 -11.199  -4.109 -10.609
  755   2HB   GLU  92          1HB       GLU  92 -12.416  -4.482 -11.820
  756   1HG   GLU  92          2HG       GLU  92 -12.179  -1.946 -10.222
  757   2HG   GLU  92          1HG       GLU  92 -11.839  -2.156 -11.939
  758    H    GLY  93           H        GLY  93 -11.613  -5.836  -8.223
  759   1HA   GLY  93          2HA       GLY  93 -11.378  -8.278  -9.629
  760   2HA   GLY  93          1HA       GLY  93 -10.904  -8.001  -7.962
  761    H    PHE  94           H        PHE  94 -13.914  -7.117  -7.663
  762    HA   PHE  94           HA       PHE  94 -14.800  -9.705  -6.778
  763   1HB   PHE  94          2HB       PHE  94 -15.360  -7.694  -5.485
  764   2HB   PHE  94          1HB       PHE  94 -16.274  -7.059  -6.850
  765    HD1  PHE  94           1HD      PHE  94 -16.121 -10.235  -4.890
  766    HD2  PHE  94           2HD      PHE  94 -18.546  -7.219  -6.657
  767    HE1  PHE  94           1HE      PHE  94 -18.132 -11.371  -4.051
  768    HE2  PHE  94           2HE      PHE  94 -20.565  -8.350  -5.820
  769    HZ   PHE  94           HZ       PHE  94 -20.362 -10.430  -4.515
  770    H    HIS  95           H        HIS  95 -15.073  -7.873  -9.662
  771    HA   HIS  95           HA       HIS  95 -17.445  -9.336 -10.538
  772   1HB   HIS  95          2HB       HIS  95 -15.867  -7.083 -11.759
  773   2HB   HIS  95          1HB       HIS  95 -17.065  -7.979 -12.685
  774    HD1  HIS  95           1HD      HIS  95 -19.577  -7.845 -11.749
  775    HD2  HIS  95           2HD      HIS  95 -16.870  -5.091 -10.198
  776    HE1  HIS  95           1HE      HIS  95 -20.973  -6.035 -10.699
  777    HE2  HIS  95           2HE      HIS  95 -19.317  -4.324  -9.867
  778    H    GLU  96           H        GLU  96 -14.372  -8.574 -12.148
  779    HA   GLU  96           HA       GLU  96 -14.470 -11.263 -13.335
  780   1HB   GLU  96          2HB       GLU  96 -13.418  -8.695 -14.536
  781   2HB   GLU  96          1HB       GLU  96 -13.355 -10.275 -15.306
  782   1HG   GLU  96          2HG       GLU  96 -15.715 -10.377 -15.495
  783   2HG   GLU  96          1HG       GLU  96 -15.925  -8.968 -14.459
  784    H    LEU  97           H        LEU  97 -12.988 -12.508 -12.473
  785    HA   LEU  97           HA       LEU  97 -10.624 -11.445 -11.226
  786   1HB   LEU  97          2HB       LEU  97 -11.683 -14.231 -11.629
  787   2HB   LEU  97          1HB       LEU  97 -10.069 -13.956 -11.007
  788    HG   LEU  97           HG       LEU  97 -11.535 -14.381  -9.164
  789   1HD1  LEU  97          1HD1      LEU  97 -11.252 -12.340  -7.850
  790   2HD1  LEU  97          2HD1      LEU  97 -10.890 -11.442  -9.325
  791   3HD1  LEU  97          3HD1      LEU  97  -9.806 -12.723  -8.783
  792   1HD2  LEU  97          1HD2      LEU  97 -13.480 -12.994  -8.668
  793   2HD2  LEU  97          2HD2      LEU  97 -13.657 -13.810 -10.221
  794   3HD2  LEU  97          3HD2      LEU  97 -13.233 -12.099 -10.167
  795    H    SER  98           H        SER  98 -10.073 -10.431 -13.396
  796    HA   SER  98           HA       SER  98  -7.929 -12.001 -14.509
  797   1HB   SER  98          2HB       SER  98  -8.669 -11.635 -16.863
  798   2HB   SER  98          1HB       SER  98  -9.747 -12.701 -15.962
  799    HG   SER  98           HG       SER  98 -10.239  -9.924 -16.101
  800    H    LEU  99           H        LEU  99  -6.735 -10.357 -13.466
  801    HA   LEU  99           HA       LEU  99  -6.920  -7.656 -14.507
  802   1HB   LEU  99          2HB       LEU  99  -4.925  -8.877 -12.595
  803   2HB   LEU  99          1HB       LEU  99  -5.082  -7.171 -12.961
  804    HG   LEU  99           HG       LEU  99  -7.167  -8.859 -11.576
  805   1HD1  LEU  99          1HD1      LEU  99  -5.225  -8.469 -10.168
  806   2HD1  LEU  99          2HD1      LEU  99  -6.602  -7.527  -9.601
  807   3HD1  LEU  99          3HD1      LEU  99  -5.310  -6.740 -10.505
  808   1HD2  LEU  99          1HD2      LEU  99  -8.301  -6.722 -11.171
  809   2HD2  LEU  99          2HD2      LEU  99  -8.179  -7.086 -12.893
  810   3HD2  LEU  99          3HD2      LEU  99  -7.095  -5.902 -12.163
  811    H    ASN 100           H        ASN 100  -5.793  -6.978 -16.217
  812    HA   ASN 100           HA       ASN 100  -4.239  -8.832 -17.709
  813   1HB   ASN 100          2HB       ASN 100  -4.409  -5.844 -18.092
  814   2HB   ASN 100          1HB       ASN 100  -3.853  -7.016 -19.272
  815   1HD2  ASN 100          1HD2      ASN 100  -6.622  -5.690 -17.631
  816   2HD2  ASN 100          2HD2      ASN 100  -7.816  -6.378 -18.690
  817    H    GLU 101           H        GLU 101  -2.058  -8.818 -18.145
  818    HA   GLU 101           HA       GLU 101  -0.475  -8.347 -15.825
  819   1HB   GLU 101          2HB       GLU 101  -0.188 -10.178 -17.597
  820   2HB   GLU 101          1HB       GLU 101   0.600  -8.950 -18.575
  821   1HG   GLU 101          2HG       GLU 101   2.221  -8.604 -16.718
  822   2HG   GLU 101          1HG       GLU 101   1.483  -9.973 -15.889
  823    H    LYS 102           H        LYS 102  -0.963  -6.727 -18.858
  824    HA   LYS 102           HA       LYS 102   1.144  -4.902 -18.837
  825   1HB   LYS 102          2HB       LYS 102  -0.747  -5.509 -20.580
  826   2HB   LYS 102          1HB       LYS 102  -1.567  -4.143 -19.844
  827   1HG   LYS 102          2HG       LYS 102   1.227  -3.899 -20.881
  828   2HG   LYS 102          1HG       LYS 102  -0.168  -3.762 -21.947
  829   1HD   LYS 102          2HD       LYS 102  -1.030  -1.955 -20.450
  830   2HD   LYS 102          1HD       LYS 102   0.499  -2.033 -19.571
  831   1HE   LYS 102          2HE       LYS 102   0.479  -0.239 -21.257
  832   2HE   LYS 102          1HE       LYS 102   1.725  -1.445 -21.571
  833   1HZ   LYS 102          1HZ       LYS 102   0.340  -2.441 -23.252
  834   2HZ   LYS 102          2HZ       LYS 102   0.507  -0.784 -23.582
  835   3HZ   LYS 102          3HZ       LYS 102  -0.930  -1.373 -22.903
  836    H    GLU 103           H        GLU 103  -1.992  -4.864 -17.234
  837    HA   GLU 103           HA       GLU 103  -1.780  -2.160 -16.330
  838   1HB   GLU 103          2HB       GLU 103  -3.599  -4.381 -15.380
  839   2HB   GLU 103          1HB       GLU 103  -3.814  -2.662 -15.108
  840   1HG   GLU 103          2HG       GLU 103  -4.131  -2.291 -17.480
  841   2HG   GLU 103          1HG       GLU 103  -3.845  -4.002 -17.796
  842    H    VAL 104           H        VAL 104  -1.175  -5.365 -15.019
  843    HA   VAL 104           HA       VAL 104  -0.672  -4.711 -12.352
  844    HB   VAL 104           HB       VAL 104   0.646  -6.884 -13.999
  845   1HG1  VAL 104          1HG1      VAL 104   1.856  -6.503 -11.929
  846   2HG1  VAL 104          2HG1      VAL 104   0.970  -8.026 -11.841
  847   3HG1  VAL 104          3HG1      VAL 104   0.354  -6.599 -11.007
  848   1HG2  VAL 104          1HG2      VAL 104  -1.851  -6.953 -12.305
  849   2HG2  VAL 104          2HG2      VAL 104  -1.102  -8.344 -13.089
  850   3HG2  VAL 104          3HG2      VAL 104  -1.781  -7.042 -14.065
  851    H    LYS 105           H        LYS 105   1.330  -4.397 -15.208
  852    HA   LYS 105           HA       LYS 105   3.844  -4.027 -14.079
  853   1HB   LYS 105          2HB       LYS 105   2.778  -2.433 -16.414
  854   2HB   LYS 105          1HB       LYS 105   4.454  -2.833 -16.075
  855   1HG   LYS 105          2HG       LYS 105   2.308  -4.812 -16.806
  856   2HG   LYS 105          1HG       LYS 105   3.504  -4.143 -17.913
  857   1HD   LYS 105          2HD       LYS 105   5.299  -5.171 -16.644
  858   2HD   LYS 105          1HD       LYS 105   4.141  -5.778 -15.455
  859   1HE   LYS 105          2HE       LYS 105   3.047  -7.097 -17.217
  860   2HE   LYS 105          1HE       LYS 105   4.235  -6.513 -18.378
  861   1HZ   LYS 105          1HZ       LYS 105   4.658  -8.774 -17.423
  862   2HZ   LYS 105          2HZ       LYS 105   4.990  -8.022 -15.937
  863   3HZ   LYS 105          3HZ       LYS 105   5.949  -7.681 -17.295
  864    H    LYS 106           H        LYS 106   1.153  -1.762 -14.410
  865    HA   LYS 106           HA       LYS 106   2.618   0.506 -13.464
  866   1HB   LYS 106          2HB       LYS 106  -0.135  -0.037 -14.280
  867   2HB   LYS 106          1HB       LYS 106   0.015   1.150 -12.992
  868   1HG   LYS 106          2HG       LYS 106   1.198   1.247 -15.747
  869   2HG   LYS 106          1HG       LYS 106   0.032   2.339 -15.018
  870   1HD   LYS 106          2HD       LYS 106   2.944   2.050 -14.324
  871   2HD   LYS 106          1HD       LYS 106   2.155   3.445 -15.051
  872   1HE   LYS 106          2HE       LYS 106   1.703   2.396 -12.258
  873   2HE   LYS 106          1HE       LYS 106   2.640   3.823 -12.687
  874   1HZ   LYS 106          1HZ       LYS 106   0.611   4.835 -13.557
  875   2HZ   LYS 106          2HZ       LYS 106   0.446   4.421 -11.923
  876   3HZ   LYS 106          3HZ       LYS 106  -0.281   3.462 -13.111
  877    H    LEU 107           H        LEU 107   0.419  -1.834 -11.982
  878    HA   LEU 107           HA       LEU 107   0.174  -0.546  -9.500
  879   1HB   LEU 107          2HB       LEU 107  -0.322  -3.290 -10.504
  880   2HB   LEU 107          1HB       LEU 107  -0.148  -3.111  -8.769
  881    HG   LEU 107           HG       LEU 107  -2.507  -3.032  -9.425
  882   1HD1  LEU 107          1HD1      LEU 107  -1.456  -0.366  -8.506
  883   2HD1  LEU 107          2HD1      LEU 107  -1.779  -1.765  -7.483
  884   3HD1  LEU 107          3HD1      LEU 107  -3.108  -0.952  -8.313
  885   1HD2  LEU 107          1HD2      LEU 107  -3.361  -1.132 -10.734
  886   2HD2  LEU 107          2HD2      LEU 107  -2.286  -2.164 -11.680
  887   3HD2  LEU 107          3HD2      LEU 107  -1.704  -0.621 -11.053
  888    H    LYS 108           H        LYS 108   2.597  -2.778 -10.730
  889    HA   LYS 108           HA       LYS 108   4.090  -3.211  -8.423
  890   1HB   LYS 108          2HB       LYS 108   4.882  -2.895 -11.312
  891   2HB   LYS 108          1HB       LYS 108   6.084  -3.187 -10.067
  892   1HG   LYS 108          2HG       LYS 108   5.204  -5.321  -9.579
  893   2HG   LYS 108          1HG       LYS 108   3.737  -5.006 -10.512
  894   1HD   LYS 108          2HD       LYS 108   4.905  -5.083 -12.562
  895   2HD   LYS 108          1HD       LYS 108   6.472  -4.996 -11.760
  896   1HE   LYS 108          2HE       LYS 108   4.595  -7.295 -11.316
  897   2HE   LYS 108          1HE       LYS 108   5.713  -7.262 -12.678
  898   1HZ   LYS 108          1HZ       LYS 108   6.406  -7.214  -9.788
  899   2HZ   LYS 108          2HZ       LYS 108   7.526  -6.947 -11.032
  900   3HZ   LYS 108          3HZ       LYS 108   6.741  -8.437 -10.909
  901    H    GLU 109           H        GLU 109   4.277  -0.542 -10.742
  902    HA   GLU 109           HA       GLU 109   6.358   0.829  -9.385
  903   1HB   GLU 109          2HB       GLU 109   4.399   1.710 -11.501
  904   2HB   GLU 109          1HB       GLU 109   5.701   2.731 -10.900
  905   1HG   GLU 109          2HG       GLU 109   6.036   0.059 -12.243
  906   2HG   GLU 109          1HG       GLU 109   6.307   1.635 -12.988
  907    H    ASP 110           H        ASP 110   2.839   1.242  -9.478
  908    HA   ASP 110           HA       ASP 110   2.746   3.612  -7.967
  909   1HB   ASP 110          2HB       ASP 110   0.704   1.433  -8.405
  910   2HB   ASP 110          1HB       ASP 110   0.356   2.859  -7.437
  911    H    VAL 111           H        VAL 111   2.596   0.206  -6.953
  912    HA   VAL 111           HA       VAL 111   2.335   0.868  -4.179
  913    HB   VAL 111           HB       VAL 111   3.196  -1.718  -5.500
  914   1HG1  VAL 111          1HG1      VAL 111   2.736  -2.783  -3.339
  915   2HG1  VAL 111          2HG1      VAL 111   2.424  -1.201  -2.627
  916   3HG1  VAL 111          3HG1      VAL 111   4.039  -1.602  -3.207
  917   1HG2  VAL 111          1HG2      VAL 111   0.910  -1.060  -6.041
  918   2HG2  VAL 111          2HG2      VAL 111   0.549  -0.863  -4.326
  919   3HG2  VAL 111          3HG2      VAL 111   0.918  -2.462  -4.969
  920    H    ARG 112           H        ARG 112   5.027   0.172  -6.351
  921    HA   ARG 112           HA       ARG 112   7.054  -0.042  -4.428
  922   1HB   ARG 112          2HB       ARG 112   7.312  -0.612  -6.845
  923   2HB   ARG 112          1HB       ARG 112   7.334   1.109  -7.210
  924   1HG   ARG 112          2HG       ARG 112   9.376   1.414  -6.020
  925   2HG   ARG 112          1HG       ARG 112   9.305  -0.222  -5.369
  926   1HD   ARG 112          2HD       ARG 112  10.908  -0.166  -7.155
  927   2HD   ARG 112          1HD       ARG 112   9.512  -1.107  -7.671
  928    HE   ARG 112           HE       ARG 112   8.935   0.595  -9.184
  929   1HH1  ARG 112          1HH1      ARG 112  11.858   1.358  -7.380
  930   2HH1  ARG 112          2HH1      ARG 112  12.366   2.588  -8.501
  931   1HH2  ARG 112          1HH2      ARG 112   9.613   2.206 -10.651
  932   2HH2  ARG 112          2HH2      ARG 112  11.097   3.073 -10.349
  933    H    LYS 113           H        LYS 113   5.739   2.804  -6.095
  934    HA   LYS 113           HA       LYS 113   7.416   4.773  -5.098
  935   1HB   LYS 113          2HB       LYS 113   4.469   4.826  -5.732
  936   2HB   LYS 113          1HB       LYS 113   5.368   6.262  -5.288
  937   1HG   LYS 113          2HG       LYS 113   6.825   5.925  -7.243
  938   2HG   LYS 113          1HG       LYS 113   5.840   4.532  -7.704
  939   1HD   LYS 113          2HD       LYS 113   3.867   5.980  -7.855
  940   2HD   LYS 113          1HD       LYS 113   4.851   7.366  -7.388
  941   1HE   LYS 113          2HE       LYS 113   6.203   7.084  -9.399
  942   2HE   LYS 113          1HE       LYS 113   5.224   5.695  -9.867
  943   1HZ   LYS 113          1HZ       LYS 113   3.292   7.143 -10.007
  944   2HZ   LYS 113          2HZ       LYS 113   4.532   7.701 -11.023
  945   3HZ   LYS 113          3HZ       LYS 113   4.229   8.483  -9.546
  946    H    LEU 114           H        LEU 114   4.564   3.305  -3.629
  947    HA   LEU 114           HA       LEU 114   4.452   5.047  -1.411
  948   1HB   LEU 114          2HB       LEU 114   2.504   3.895  -2.296
  949   2HB   LEU 114          1HB       LEU 114   3.245   2.345  -1.970
  950    HG   LEU 114           HG       LEU 114   3.183   2.834   0.414
  951   1HD1  LEU 114          1HD1      LEU 114   1.648   5.281  -0.433
  952   2HD1  LEU 114          2HD1      LEU 114   3.226   5.254   0.358
  953   3HD1  LEU 114          3HD1      LEU 114   1.793   4.699   1.226
  954   1HD2  LEU 114          1HD2      LEU 114   0.754   2.552   0.686
  955   2HD2  LEU 114          2HD2      LEU 114   1.402   1.535  -0.602
  956   3HD2  LEU 114          3HD2      LEU 114   0.531   3.016  -1.001
  957    H    VAL 115           H        VAL 115   5.668   1.776  -1.955
  958    HA   VAL 115           HA       VAL 115   6.412   1.255   0.707
  959    HB   VAL 115           HB       VAL 115   7.519   0.075  -1.848
  960   1HG1  VAL 115          1HG1      VAL 115   8.282  -1.791  -0.423
  961   2HG1  VAL 115          2HG1      VAL 115   7.815  -0.864   1.004
  962   3HG1  VAL 115          3HG1      VAL 115   9.103  -0.274  -0.047
  963   1HG2  VAL 115          1HG2      VAL 115   5.407  -0.921   0.062
  964   2HG2  VAL 115          2HG2      VAL 115   6.033  -1.811  -1.325
  965   3HG2  VAL 115          3HG2      VAL 115   5.135  -0.313  -1.572
  966    H    ILE 116           H        ILE 116   8.294   2.514  -2.024
  967    HA   ILE 116           HA       ILE 116  10.776   2.675  -0.778
  968    HB   ILE 116           HB       ILE 116   9.571   4.500  -2.861
  969   1HG1  ILE 116          2HG1      ILE 116  11.582   2.254  -3.108
  970   2HG1  ILE 116          1HG1      ILE 116   9.872   2.123  -3.500
  971   1HG2  ILE 116          1HG2      ILE 116  11.871   5.231  -3.333
  972   2HG2  ILE 116          2HG2      ILE 116  12.431   4.332  -1.925
  973   3HG2  ILE 116          3HG2      ILE 116  11.336   5.698  -1.721
  974   1HD1  ILE 116          1HD1      ILE 116  10.148   3.813  -5.244
  975   2HD1  ILE 116          2HD1      ILE 116  11.194   2.418  -5.502
  976   3HD1  ILE 116          3HD1      ILE 116  11.866   3.917  -4.862
  977    H    PHE 117           H        PHE 117   7.993   4.813  -0.551
  978    HA   PHE 117           HA       PHE 117   9.427   6.978   0.648
  979   1HB   PHE 117          2HB       PHE 117   7.248   7.239  -0.547
  980   2HB   PHE 117          1HB       PHE 117   6.460   6.396   0.781
  981    HD1  PHE 117           2HD      PHE 117   8.293   9.460  -0.150
  982    HD2  PHE 117           1HD      PHE 117   5.939   7.505   2.810
  983    HE1  PHE 117           2HE      PHE 117   8.057  11.589   1.065
  984    HE2  PHE 117           1HE      PHE 117   5.702   9.627   4.030
  985    HZ   PHE 117           HZ       PHE 117   6.760  11.670   3.160
  986    H    ALA 118           H        ALA 118   7.370   4.388   1.877
  987    HA   ALA 118           HA       ALA 118   7.447   5.074   4.596
  988   1HB   ALA 118          1HB       ALA 118   7.178   2.333   3.356
  989   2HB   ALA 118          2HB       ALA 118   5.858   3.459   3.682
  990   3HB   ALA 118          3HB       ALA 118   6.774   2.761   5.019
  991    H    VAL 119           H        VAL 119   9.502   2.831   2.736
  992    HA   VAL 119           HA       VAL 119  11.086   2.053   4.961
  993    HB   VAL 119           HB       VAL 119  11.862   1.894   2.038
  994   1HG1  VAL 119          1HG1      VAL 119  13.692   1.453   3.594
  995   2HG1  VAL 119          2HG1      VAL 119  13.205  -0.019   2.754
  996   3HG1  VAL 119          3HG1      VAL 119  12.704   0.249   4.424
  997   1HG2  VAL 119          1HG2      VAL 119  10.876  -0.359   2.075
  998   2HG2  VAL 119          2HG2      VAL 119   9.667   0.896   2.346
  999   3HG2  VAL 119          3HG2      VAL 119  10.268  -0.056   3.701
 1000    H    ASN 120           H        ASN 120  11.352   4.619   2.577
 1001    HA   ASN 120           HA       ASN 120  13.998   5.431   3.125
 1002   1HB   ASN 120          2HB       ASN 120  12.671   6.154   1.146
 1003   2HB   ASN 120          1HB       ASN 120  11.653   7.122   2.202
 1004   1HD2  ASN 120          1HD2      ASN 120  13.494   7.741  -0.094
 1005   2HD2  ASN 120          2HD2      ASN 120  14.499   9.019   0.503
 1006    H    SER 121           H        SER 121  10.898   6.287   4.581
 1007    HA   SER 121           HA       SER 121  11.923   8.332   6.258
 1008   1HB   SER 121          2HB       SER 121   9.512   8.047   5.592
 1009   2HB   SER 121          1HB       SER 121   9.427   6.680   6.704
 1010    HG   SER 121           HG       SER 121   9.660   8.016   8.411
 1011    H    LEU 122           H        LEU 122  11.878   4.871   6.502
 1012    HA   LEU 122           HA       LEU 122  11.968   4.604   9.300
 1013   1HB   LEU 122          2HB       LEU 122  12.423   2.889   6.986
 1014   2HB   LEU 122          1HB       LEU 122  13.415   2.459   8.365
 1015    HG   LEU 122           HG       LEU 122  11.421   2.188   9.749
 1016   1HD1  LEU 122          1HD1      LEU 122   9.881   2.885   7.252
 1017   2HD1  LEU 122          2HD1      LEU 122   9.997   3.869   8.711
 1018   3HD1  LEU 122          3HD1      LEU 122   9.187   2.303   8.766
 1019   1HD2  LEU 122          1HD2      LEU 122  12.254   0.272   8.489
 1020   2HD2  LEU 122          2HD2      LEU 122  11.223   0.713   7.127
 1021   3HD2  LEU 122          3HD2      LEU 122  10.501   0.212   8.655
 1022    H    GLU 123           H        GLU 123  14.437   5.454   7.014
 1023    HA   GLU 123           HA       GLU 123  16.539   5.146   9.020
 1024   1HB   GLU 123          2HB       GLU 123  16.625   6.065   6.146
 1025   2HB   GLU 123          1HB       GLU 123  18.026   6.057   7.206
 1026   1HG   GLU 123          2HG       GLU 123  17.652   3.594   7.499
 1027   2HG   GLU 123          1HG       GLU 123  16.460   3.703   6.200
 1028    H    HIS 124           H        HIS 124  14.205   7.232   8.811
 1029    HA   HIS 124           HA       HIS 124  13.822   9.416   9.254
 1030   1HB   HIS 124          2HB       HIS 124  15.395   9.007  11.162
 1031   2HB   HIS 124          1HB       HIS 124  16.719   9.547  10.134
 1032    HD1  HIS 124           1HD      HIS 124  17.376  11.835  10.741
 1033    HD2  HIS 124           2HD      HIS 124  13.268  11.269  11.091
 1034    HE1  HIS 124           1HE      HIS 124  16.445  14.052  11.483
 1035    HE2  HIS 124           2HE      HIS 124  14.001  13.604  11.930
 1036    H    HIS 125           H        HIS 125  13.877   9.094   6.814
 1037    HA   HIS 125           HA       HIS 125  14.061  10.057   4.798
 1038   1HB   HIS 125          2HB       HIS 125  14.175  12.192   6.260
 1039   2HB   HIS 125          1HB       HIS 125  15.894  12.165   5.894
 1040    HD1  HIS 125           1HD      HIS 125  14.350  14.548   4.906
 1041    HD2  HIS 125           2HD      HIS 125  14.726  11.051   2.680
 1042    HE1  HIS 125           1HE      HIS 125  13.924  15.208   2.516
 1043    HE2  HIS 125           2HE      HIS 125  13.903  13.034   1.243
 1044    H    HIS 126           H        HIS 126  15.482   7.930   5.144
 1045    HA   HIS 126           HA       HIS 126  17.062   6.667   4.160
 1046   1HB   HIS 126          2HB       HIS 126  16.551   8.653   2.347
 1047   2HB   HIS 126          1HB       HIS 126  18.299   8.755   2.519
 1048    HD1  HIS 126           1HD      HIS 126  18.231   5.433   3.067
 1049    HD2  HIS 126           2HD      HIS 126  17.027   7.613  -0.276
 1050    HE1  HIS 126           1HE      HIS 126  18.351   3.838   1.134
 1051    HE2  HIS 126           2HE      HIS 126  17.445   5.116  -0.832
 1052    H    HIS 127           H        HIS 127  19.685   7.530   3.167
 1053    HA   HIS 127           HA       HIS 127  20.914   7.581   5.845
 1054   1HB   HIS 127          2HB       HIS 127  20.913   5.498   4.163
 1055   2HB   HIS 127          1HB       HIS 127  22.322   6.343   3.534
 1056    HD1  HIS 127           1HD      HIS 127  21.199   4.140   6.227
 1057    HD2  HIS 127           2HD      HIS 127  24.448   6.641   5.487
 1058    HE1  HIS 127           1HE      HIS 127  22.977   3.471   7.889
 1059    HE2  HIS 127           2HE      HIS 127  24.981   4.882   7.307
 1060    H    HIS 128           H        HIS 128  20.467   9.672   3.481
 1061    HA   HIS 128           HA       HIS 128  23.074  10.920   3.868
 1062   1HB   HIS 128          2HB       HIS 128  21.967  10.102   1.202
 1063   2HB   HIS 128          1HB       HIS 128  22.995  11.524   1.331
 1064    HD1  HIS 128           1HD      HIS 128  23.197   8.028   0.662
 1065    HD2  HIS 128           2HD      HIS 128  25.576  10.773   2.685
 1066    HE1  HIS 128           1HE      HIS 128  25.477   6.980   0.795
 1067    HE2  HIS 128           2HE      HIS 128  26.944   8.756   1.814
 1068    H    HIS 129           H        HIS 129  23.103  13.150   3.536
 1069    HA   HIS 129           HA       HIS 129  20.725  14.494   2.580
 1070   1HB   HIS 129          2HB       HIS 129  20.398  14.168   5.078
 1071   2HB   HIS 129          1HB       HIS 129  21.809  15.196   5.315
 1072    HD1  HIS 129           1HD      HIS 129  21.543  17.740   4.439
 1073    HD2  HIS 129           2HD      HIS 129  18.045  15.494   4.653
 1074    HE1  HIS 129           1HE      HIS 129  19.660  19.401   4.338
 1075    HE2  HIS 129           2HE      HIS 129  17.551  18.019   4.393