*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   20-APR-06   2GQB              
*TITLE     SOLUTION STRUCTURE OF A CONSERVED UNKNOWN PROTEIN RPA2825             
*TITLE    2 FROM RHODOPSEUDOMONAS PALUSTRIS; (NORTHEAST STRUCTURAL               
*TITLE    3 GENOMICS CONSORTIUM TARGET RPT4; ONTARIO CENTRE FOR                  
*TITLE    4 STRUCTURAL PROTEOMICS TARGET RP2812 )                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN;                            
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS;                     
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA                                   
*KEYWDS    HYPOTHETICAL PROTEIN CONSERVED UNKNOWN PROTEIN, STRUCTURAL            
*KEYWDS   2 GENOMICS, PSI, PROTEIN STRUCTURE INITIATIVE, NORTHEAST               
*KEYWDS   3 STRUCTURAL GENOMICS CONSORTIUM, NESG                                 
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    S.SRISAILAM, J. A.LUKIN, A.YEE, A.LEMAK, C.H.ARROWSMITH,              
*AUTHOR   2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)                      
*REVDAT   1   24-OCT-06 2GQB    0                                                


constraints/0000755000076500001440000000000010421731060014567 5ustar  srisailamusers00000000000000constraints/rp2812hb.tbl0000751000076500001440000000731010421727756016563 0ustar  srisailamusers00000000000000assign ( resid  117 and name HN   )   ( resid  113 and name O    )   2.30  0.23  0.30
assign ( resid  117 and name N    )   ( resid  113 and name O    )   3.30  0.33  0.30
assign ( resid  114 and name HN   )   ( resid  111 and name O    )   2.30  0.23  0.30
assign ( resid  114 and name N    )   ( resid  111 and name O    )   3.30  0.33  0.30
assign ( resid  113 and name HN   )   ( resid  109 and name O    )   2.30  0.23  0.30
assign ( resid  113 and name N    )   ( resid  109 and name O    )   3.30  0.33  0.30
assign ( resid  112 and name HN   )   ( resid  108 and name O    )   2.30  0.23  0.30
assign ( resid  112 and name N    )   ( resid  108 and name O    )   3.30  0.33  0.30
assign ( resid  111 and name HN   )   ( resid  107 and name O    )   2.50  0.23  0.30
assign ( resid  111 and name N    )   ( resid  107 and name O    )   3.50  0.33  0.30
assign ( resid  110 and name HN   )   ( resid  106 and name O    )   2.50  0.23  0.30
assign ( resid  110 and name N    )   ( resid  106 and name O    )   3.50  0.33  0.30
assign ( resid  109 and name HN   )   ( resid  105 and name O    )   2.50  0.23  0.30
assign ( resid  109 and name N    )   ( resid  105 and name O    )   3.50  0.33  0.30
assign ( resid   93 and name HN   )   ( resid   89 and name O    )   2.30  0.23  0.30
assign ( resid   93 and name N    )   ( resid   89 and name O    )   3.30  0.33  0.30
assign ( resid   92 and name HN   )   ( resid   88 and name O    )   2.30  0.23  0.30
assign ( resid   92 and name N    )   ( resid   88 and name O    )   3.30  0.33  0.30
assign ( resid   91 and name HN   )   ( resid   87 and name O    )   2.30  0.23  0.30
assign ( resid   91 and name N    )   ( resid   87 and name O    )   3.30  0.33  0.30
assign ( resid   90 and name HN   )   ( resid   86 and name O    )   2.30  0.23  0.30
assign ( resid   90 and name N    )   ( resid   86 and name O    )   3.30  0.33  0.30
assign ( resid   89 and name HN   )   ( resid   85 and name O    )   2.30  0.23  0.30
assign ( resid   89 and name N    )   ( resid   85 and name O    )   3.30  0.33  0.30
assign ( resid   88 and name HN   )   ( resid   84 and name O    )   2.30  0.23  0.30
assign ( resid   88 and name N    )   ( resid   84 and name O    )   3.30  0.33  0.30
assign ( resid   87 and name HN   )   ( resid   83 and name O    )   2.30  0.23  0.30
assign ( resid   87 and name N    )   ( resid   83 and name O    )   3.30  0.33  0.30
assign ( resid   86 and name HN   )   ( resid   82 and name O    )   2.50  0.23  0.30
assign ( resid   86 and name N    )   ( resid   82 and name O    )   3.50  0.33  0.30
assign ( resid   79 and name HN   )   ( resid   75 and name O    )   2.50  0.23  0.30
assign ( resid   79 and name N    )   ( resid   75 and name O    )   3.50  0.33  0.30
assign ( resid   78 and name HN   )   ( resid   74 and name O    )   2.50  0.23  0.30
assign ( resid   78 and name N    )   ( resid   74 and name O    )   3.50  0.33  0.30
assign ( resid   77 and name HN   )   ( resid   73 and name O    )   2.30  0.23  0.30
assign ( resid   77 and name N    )   ( resid   73 and name O    )   3.30  0.33  0.30
assign ( resid   76 and name HN   )   ( resid   72 and name O    )   2.30  0.23  0.30
assign ( resid   76 and name N    )   ( resid   72 and name O    )   3.30  0.33  0.30
assign ( resid   75 and name HN   )   ( resid   71 and name O    )   2.30  0.23  0.30
assign ( resid   75 and name N    )   ( resid   71 and name O    )   3.30  0.33  0.30
assign ( resid   74 and name HN   )   ( resid   70 and name O    )   2.50  0.23  0.30
assign ( resid   74 and name N    )   ( resid   70 and name O    )   3.50  0.33  0.30
assign ( resid   73 and name HN   )   ( resid   69 and name O    )   2.50  0.23  0.30
assign ( resid   73 and name N    )   ( resid   69 and name O    )   3.50  0.33  0.30
constraints/rp2812r7noe2.tbl0000751000076500001440000061130410421727756017312 0ustar  srisailamusers00000000000000assign ( resid    1 and name HN   )   ( resid    2 and name HN   )   4.00  2.20  1.00
assign ( resid    1 and name HN   )   ( resid    1 and name HB2  )   3.00  1.20  0.50
assign ( resid    2 and name HN   )   ( resid    3 and name HD1* )   4.00  2.20  2.00
assign ( resid    2 and name HN   )   ( resid    3 and name HG11 )   4.00  2.20  2.00
assign ( resid    1 and name HB1  )   ( resid    2 and name HN   )   4.00  2.20  1.00
assign ( resid    1 and name HG2  )   ( resid    2 and name HN   )   4.00  2.20  2.00
assign ( resid    1 and name HG1  )   ( resid    2 and name HN   )   4.00  2.20  2.00
assign ( resid    2 and name HN   )   ( resid    6 and name HE*  )   4.00  2.20  1.00
assign ( resid    2 and name HN   )   ( resid    2 and name HB2  )   4.00  2.20  1.00
assign ( resid    2 and name HN   )   ( resid    2 and name HB1  )   4.00  2.20  1.00
assign ( resid    2 and name HN   )   ( resid    5 and name HN   )   4.00  2.20  2.00
assign ( resid    2 and name HN   )   ( resid    4 and name HN   )   4.00  2.20  2.00
assign ( resid    2 and name HN   )   ( resid    3 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid    4 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HN   )   ( resid    4 and name HD*  )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid    4 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HN   )   ( resid   89 and name HA   )   4.00  2.20  2.00
assign ( resid    4 and name HN   )   ( resid    5 and name HA2  )   4.00  2.20  2.00
assign ( resid    4 and name HN   )   ( resid  113 and name HA   )   4.00  2.20  2.00
assign ( resid    4 and name HN   )   ( resid    4 and name HB1  )   4.00  2.20  1.00
assign ( resid    4 and name HN   )   ( resid    4 and name HB2  )   4.00  2.20  1.00
assign ( resid    4 and name HN   )   ( resid   88 and name HG*  )   4.00  2.20  2.00
assign ( resid    4 and name HN   )   ( resid   89 and name HB2  )   4.00  2.20  2.00
assign ( resid    3 and name HB   )   ( resid    4 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HG11 )   ( resid    4 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HG12 )   ( resid    4 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HG2* )   ( resid    4 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HN   )   ( resid   89 and name HD1* )   4.00  2.20  1.00
assign ( resid    4 and name HN   )   ( resid    7 and name HD1* )   4.00  2.20  2.00
assign ( resid    3 and name HN   )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HN   )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid    8 and name HN   )   4.00  2.20  2.00
assign ( resid    5 and name HN   )   ( resid    7 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HE*  )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HD*  )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HB1  )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HB2  )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HB   )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid    8 and name HG*  )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid   89 and name HD1* )   4.00  2.20  2.00
assign ( resid    3 and name HG2* )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HN   )   ( resid    6 and name HN   )   4.00  2.20  2.00
assign ( resid    6 and name HN   )   ( resid    7 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HN   )   ( resid    6 and name HE*  )   4.00  2.20  2.00
assign ( resid    3 and name HG2* )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HN   )   ( resid    7 and name HG2* )   4.00  2.20  1.00
assign ( resid    6 and name HN   )   ( resid    7 and name HA   )   4.00  2.20  1.00
assign ( resid    3 and name HA   )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid    9 and name HN   )   4.00  2.20  2.00
assign ( resid    4 and name HA   )   ( resid    7 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HA   )   ( resid    7 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid    7 and name HB   )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid    7 and name HG2* )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid    8 and name HN   )   3.00  1.20  0.50
assign ( resid    8 and name HN   )   ( resid   12 and name HD*  )   4.00  2.20  2.00
assign ( resid    8 and name HN   )   ( resid    9 and name HB*  )   4.00  2.20  1.00
assign ( resid    5 and name HA2  )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid    8 and name HG*  )   3.00  1.20  0.50
assign ( resid    8 and name HN   )   ( resid    8 and name HB*  )   3.00  1.20  0.50
assign ( resid    3 and name HG2* )   ( resid    8 and name HN   )   4.00  2.20  2.00
assign ( resid    7 and name HG11 )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HB   )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid    9 and name HN   )   3.00  1.20  0.50
assign ( resid    9 and name HN   )   ( resid   10 and name HN   )   3.00  1.20  0.50
assign ( resid    9 and name HN   )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HA   )   ( resid    9 and name HN   )   3.00  1.20  0.50
assign ( resid    9 and name HN   )   ( resid    9 and name HB*  )   3.00  1.20  0.50
assign ( resid    7 and name HA   )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HG*  )   ( resid    9 and name HN   )   3.00  1.20  0.50
assign ( resid    8 and name HB*  )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HG11 )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid    9 and name HN   )   4.00  2.20  2.00
assign ( resid    9 and name HN   )   ( resid   11 and name HG11 )   4.00  2.20  2.00
assign ( resid    9 and name HN   )   ( resid   77 and name HG   )   4.00  2.20  2.00
assign ( resid   10 and name HN   )   ( resid   11 and name HN   )   3.00  1.20  0.50
assign ( resid    9 and name HB*  )   ( resid   10 and name HN   )   3.00  1.20  0.50
assign ( resid    7 and name HA   )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HG*  )   ( resid   10 and name HN   )   4.00  2.20  2.00
assign ( resid   10 and name HN   )   ( resid   10 and name HB*  )   3.00  1.20  0.50
assign ( resid   10 and name HN   )   ( resid   11 and name HB   )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   11 and name HG11 )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   12 and name HN   )   3.00  1.20  0.50
assign ( resid   11 and name HN   )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid   11 and name HN   )   4.00  2.20  2.00
assign ( resid   11 and name HN   )   ( resid   12 and name HB2  )   4.00  2.20  2.00
assign ( resid   10 and name HB*  )   ( resid   11 and name HN   )   3.00  1.20  0.50
assign ( resid   11 and name HN   )   ( resid   11 and name HB   )   3.00  1.20  0.50
assign ( resid   11 and name HN   )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   11 and name HG11 )   3.00  1.20  0.50
assign ( resid   11 and name HN   )   ( resid   11 and name HG2* )   4.00  2.20  1.00
assign ( resid   12 and name HN   )   ( resid   12 and name HB2  )   4.00  2.20  1.00
assign ( resid   12 and name HN   )   ( resid   12 and name HB1  )   4.00  2.20  1.00
assign ( resid   11 and name HG2* )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid   11 and name HG11 )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HN   )   ( resid   47 and name HG2* )   4.00  2.20  1.00
assign ( resid   11 and name HB   )   ( resid   12 and name HN   )   3.00  1.20  0.50
assign ( resid   12 and name HN   )   ( resid   13 and name HN   )   3.00  1.20  0.50
assign ( resid   12 and name HD*  )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HN   )   ( resid   13 and name HA1  )   3.00  1.20  0.50
assign ( resid   13 and name HN   )   ( resid   13 and name HA2  )   3.00  1.20  0.50
assign ( resid   11 and name HA   )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HB2  )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HB1  )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HB*  )   ( resid   13 and name HN   )   4.00  2.20  2.00
assign ( resid   11 and name HB   )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HN   )   ( resid   52 and name HG2* )   4.00  2.20  2.00
assign ( resid   13 and name HN   )   ( resid   52 and name HD1* )   4.00  2.20  2.00
assign ( resid   11 and name HG11 )   ( resid   13 and name HN   )   4.00  2.20  2.00
assign ( resid   13 and name HN   )   ( resid   47 and name HG2* )   4.00  2.20  2.00
assign ( resid   11 and name HG2* )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HN   )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HA   )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HB2  )   ( resid   14 and name HN   )   4.00  2.20  2.00
assign ( resid   14 and name HN   )   ( resid   14 and name HB2  )   3.00  1.20  0.50
assign ( resid   14 and name HN   )   ( resid   14 and name HB1  )   3.00  1.20  0.50
assign ( resid   12 and name HB1  )   ( resid   14 and name HN   )   4.00  2.20  2.00
assign ( resid   12 and name HD*  )   ( resid   14 and name HN   )   4.00  2.20  2.00
assign ( resid   14 and name HA   )   ( resid   15 and name HN   )   3.00  1.20  0.50
assign ( resid   14 and name HB2  )   ( resid   15 and name HN   )   4.00  2.20  2.00
assign ( resid   14 and name HB1  )   ( resid   15 and name HN   )   4.00  2.20  2.00
assign ( resid   15 and name HN   )   ( resid   16 and name HN   )   3.00  1.20  0.50
assign ( resid   16 and name HN   )   ( resid   16 and name HB*  )   3.00  1.20  0.50
assign ( resid   16 and name HN   )   ( resid   17 and name HN   )   3.00  1.20  0.50
assign ( resid   28 and name HA   )   ( resid   29 and name HN   )   3.00  1.20  0.50
assign ( resid   19 and name HN   )   ( resid   19 and name HB*  )   3.00  1.20  0.50
assign ( resid   18 and name HB*  )   ( resid   19 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HG2* )   ( resid    7 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid   79 and name HD1* )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid    3 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid   89 and name HA   )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid    6 and name HE*  )   4.00  2.20  2.00
assign ( resid    3 and name HN   )   ( resid    3 and name HB   )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid    3 and name HG11 )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid    3 and name HG12 )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid    3 and name HG2* )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   21 and name HN   )   3.00  1.20  0.50
assign ( resid   22 and name HA*  )   ( resid   23 and name HN   )   3.00  1.20  0.50
assign ( resid   30 and name HA*  )   ( resid   31 and name HN   )   3.00  1.20  0.50
assign ( resid   23 and name HN   )   ( resid   23 and name HB*  )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   31 and name HB*  )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   24 and name HN   )   3.00  1.20  0.50
assign ( resid   23 and name HB*  )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   24 and name HG*  )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   24 and name HB1  )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   24 and name HB2  )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   25 and name HN   )   2.00  0.20  0.70
assign ( resid   24 and name HG*  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HB1  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   25 and name HB*  )   3.00  1.20  0.50
assign ( resid  102 and name HN   )   ( resid  103 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HA   )   ( resid   27 and name HN   )   2.00  0.20  0.70
assign ( resid   26 and name HD2  )   ( resid   27 and name HN   )   4.00  2.20  2.00
assign ( resid   26 and name HB2  )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HB1  )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   27 and name HB*  )   3.00  1.20  0.50
assign ( resid   27 and name HN   )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   28 and name HN   )   3.00  1.20  0.50
assign ( resid   28 and name HN   )   ( resid   28 and name HG2* )   4.00  2.20  1.00
assign ( resid   28 and name HG2* )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   30 and name HN   )   4.00  2.20  2.00
assign ( resid   29 and name HA   )   ( resid   30 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid  103 and name HN   )   ( resid  105 and name HN   )   4.00  2.20  1.00
assign ( resid  105 and name HN   )   ( resid  105 and name HB1  )   3.00  1.20  0.50
assign ( resid  105 and name HN   )   ( resid  105 and name HB2  )   3.00  1.20  0.50
assign ( resid  103 and name HB*  )   ( resid  105 and name HN   )   4.00  2.20  1.00
assign ( resid  105 and name HN   )   ( resid  107 and name HN   )   4.00  2.20  1.00
assign ( resid  100 and name HD21 )   ( resid  105 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid   32 and name HN   )   3.00  1.20  0.50
assign ( resid   31 and name HB*  )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid   32 and name HB*  )   4.00  2.20  1.00
assign ( resid   32 and name HB*  )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid   34 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   34 and name HB   )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   35 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HA   )   ( resid   35 and name HN   )   3.00  1.20  0.50
assign ( resid   34 and name HB   )   ( resid   35 and name HN   )   4.00  2.20  1.00
assign ( resid   35 and name HN   )   ( resid   35 and name HB*  )   3.00  1.20  0.50
assign ( resid   36 and name HA   )   ( resid   37 and name HN   )   3.00  1.20  0.50
assign ( resid   36 and name HD1  )   ( resid   37 and name HN   )   4.00  2.20  2.00
assign ( resid   36 and name HD2  )   ( resid   37 and name HN   )   4.00  2.20  2.00
assign ( resid   36 and name HB1  )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HB2  )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HN   )   ( resid   37 and name HG2* )   4.00  2.20  1.00
assign ( resid   38 and name HN   )   ( resid   38 and name HB*  )   3.00  1.20  0.50
assign ( resid   37 and name HG2* )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   79 and name HD1* )   ( resid   80 and name HN   )   3.00  1.20  0.50
assign ( resid   79 and name HG2* )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HB1  )   ( resid   38 and name HN   )   4.00  2.20  2.00
assign ( resid   74 and name HG1  )   ( resid   80 and name HN   )   4.00  2.20  2.00
assign ( resid   36 and name HB2  )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   80 and name HN   )   ( resid   80 and name HB*  )   3.00  1.20  0.50
assign ( resid   37 and name HA   )   ( resid   38 and name HN   )   3.00  1.20  0.50
assign ( resid   79 and name HA   )   ( resid   80 and name HN   )   3.00  1.20  0.50
assign ( resid   80 and name HN   )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   42 and name HN   )   2.00  0.20  0.70
assign ( resid   42 and name HN   )   ( resid   42 and name HB   )   4.00  2.20  1.00
assign ( resid   41 and name HD2  )   ( resid   42 and name HN   )   4.00  2.20  2.00
assign ( resid   42 and name HN   )   ( resid   42 and name HG2* )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   43 and name HN   )   3.00  1.20  0.50
assign ( resid   24 and name HB2  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   43 and name HB*  )   3.00  1.20  0.50
assign ( resid   43 and name HA   )   ( resid   44 and name HN   )   2.00  0.20  0.70
assign ( resid   44 and name HN   )   ( resid   45 and name HD1  )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   45 and name HD2  )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   45 and name HB2  )   4.00  2.20  2.00
assign ( resid   43 and name HB*  )   ( resid   44 and name HN   )   2.00  0.20  0.70
assign ( resid   46 and name HN   )   ( resid   46 and name HB*  )   3.00  1.20  0.50
assign ( resid   44 and name HB*  )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HB2  )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   47 and name HD1* )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid  123 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   47 and name HN   )   4.00  2.20  2.00
assign ( resid   46 and name HA   )   ( resid   47 and name HN   )   3.00  1.20  0.50
assign ( resid   46 and name HB*  )   ( resid   47 and name HN   )   3.00  1.20  0.50
assign ( resid   47 and name HN   )   ( resid   47 and name HG12 )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   47 and name HB   )   3.00  1.20  0.50
assign ( resid   47 and name HN   )   ( resid   48 and name HB2  )   4.00  2.20  2.00
assign ( resid   47 and name HG2* )   ( resid   48 and name HN   )   3.00  1.20  0.50
assign ( resid   48 and name HN   )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   47 and name HG12 )   ( resid   48 and name HN   )   4.00  2.20  2.00
assign ( resid   20 and name HG1  )   ( resid   48 and name HN   )   4.00  2.20  2.00
assign ( resid   48 and name HN   )   ( resid   48 and name HB1  )   3.00  1.20  0.50
assign ( resid   48 and name HN   )   ( resid   48 and name HB2  )   3.00  1.20  0.50
assign ( resid   20 and name HD1  )   ( resid   48 and name HN   )   4.00  2.20  2.00
assign ( resid   46 and name HB*  )   ( resid   48 and name HN   )   4.00  2.20  2.00
assign ( resid   48 and name HN   )   ( resid   49 and name HA   )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   48 and name HN   )   2.00  0.20  0.70
assign ( resid   48 and name HN   )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   49 and name HN   )   3.00  1.20  0.50
assign ( resid   49 and name HN   )   ( resid  122 and name HA1  )   4.00  2.20  2.00
assign ( resid   48 and name HB1  )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HB2  )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   49 and name HB   )   3.00  1.20  0.50
assign ( resid   49 and name HN   )   ( resid  124 and name HD*  )   4.00  2.20  2.00
assign ( resid   49 and name HN   )   ( resid   49 and name HG2* )   4.00  2.20  1.00
assign ( resid   47 and name HG2* )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   11 and name HG2* )   ( resid   49 and name HN   )   4.00  2.20  2.00
assign ( resid   50 and name HN   )   ( resid  124 and name HD*  )   4.00  2.20  2.00
assign ( resid   47 and name HG2* )   ( resid   50 and name HN   )   4.00  2.20  2.00
assign ( resid   49 and name HG1* )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HN   )   ( resid   51 and name HG2  )   4.00  2.20  1.00
assign ( resid   49 and name HB   )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HN   )   ( resid   50 and name HB*  )   3.00  1.20  0.50
assign ( resid   48 and name HB1  )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HB2  )   ( resid   50 and name HN   )   4.00  2.20  2.00
assign ( resid   50 and name HN   )   ( resid   51 and name HD1  )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HN   )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HN   )   ( resid   66 and name HH2  )   4.00  2.20  2.00
assign ( resid   50 and name HN   )   ( resid   66 and name HZ2  )   4.00  2.20  2.00
assign ( resid   50 and name HN   )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   56 and name HN   )   4.00  2.20  2.00
assign ( resid   50 and name HA   )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HB1  )   ( resid   52 and name HN   )   4.00  2.20  2.00
assign ( resid   51 and name HB1  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HG2  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HB   )   3.00  1.20  0.50
assign ( resid   50 and name HB*  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   56 and name HB*  )   4.00  2.20  2.00
assign ( resid   52 and name HN   )   ( resid   52 and name HG11 )   4.00  2.20  1.00
assign ( resid   11 and name HG2* )   ( resid   52 and name HN   )   4.00  2.20  2.00
assign ( resid   52 and name HN   )   ( resid   53 and name HD1* )   4.00  2.20  2.00
assign ( resid   53 and name HN   )   ( resid   66 and name HE1  )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   66 and name HE1  )   4.00  2.20  2.00
assign ( resid   53 and name HN   )   ( resid   66 and name HZ2  )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   53 and name HN   )   3.00  1.20  0.50
assign ( resid   53 and name HN   )   ( resid   57 and name HN   )   4.00  2.20  2.00
assign ( resid   65 and name HA   )   ( resid   66 and name HN   )   3.00  1.20  0.50
assign ( resid   66 and name HN   )   ( resid   66 and name HB1  )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   66 and name HB2  )   4.00  2.20  1.00
assign ( resid   53 and name HN   )   ( resid   54 and name HB2  )   4.00  2.20  2.00
assign ( resid   53 and name HN   )   ( resid   54 and name HB1  )   4.00  2.20  2.00
assign ( resid   52 and name HB   )   ( resid   53 and name HN   )   3.00  1.20  0.50
assign ( resid   57 and name HG2* )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HG1* )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HG11 )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HG2* )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   53 and name HN   )   ( resid   53 and name HB2  )   4.00  2.20  1.00
assign ( resid   53 and name HN   )   ( resid   53 and name HD2* )   4.00  2.20  1.00
assign ( resid   53 and name HN   )   ( resid   53 and name HG   )   4.00  2.20  1.00
assign ( resid   11 and name HG2* )   ( resid   53 and name HN   )   4.00  2.20  2.00
assign ( resid   53 and name HN   )   ( resid   53 and name HD1* )   4.00  2.20  1.00
assign ( resid   53 and name HN   )   ( resid   53 and name HB1  )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   55 and name HN   )   3.00  1.20  0.50
assign ( resid   54 and name HN   )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   66 and name HZ2  )   4.00  2.20  1.00
assign ( resid   53 and name HN   )   ( resid   54 and name HN   )   3.00  1.20  0.50
assign ( resid   52 and name HN   )   ( resid   54 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HA   )   ( resid   54 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   55 and name HA   )   4.00  2.20  2.00
assign ( resid   54 and name HN   )   ( resid   54 and name HB2  )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   54 and name HB1  )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   57 and name HB   )   4.00  2.20  2.00
assign ( resid   54 and name HN   )   ( resid   55 and name HB*  )   4.00  2.20  2.00
assign ( resid   54 and name HN   )   ( resid   56 and name HB*  )   4.00  2.20  2.00
assign ( resid   54 and name HN   )   ( resid   57 and name HG2* )   4.00  2.20  2.00
assign ( resid   53 and name HB2  )   ( resid   54 and name HN   )   4.00  2.20  2.00
assign ( resid   53 and name HB1  )   ( resid   54 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HA   )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HB2  )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HB1  )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   55 and name HB*  )   3.00  1.20  0.50
assign ( resid    7 and name HN   )   ( resid    7 and name HG12 )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   57 and name HN   )   3.00  1.20  0.50
assign ( resid   56 and name HN   )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   59 and name HN   )   4.00  2.20  2.00
assign ( resid   55 and name HN   )   ( resid   56 and name HN   )   3.00  1.20  0.50
assign ( resid   54 and name HA   )   ( resid   56 and name HN   )   4.00  2.20  2.00
assign ( resid   51 and name HA   )   ( resid   56 and name HN   )   4.00  2.20  2.00
assign ( resid   53 and name HA   )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   57 and name HB   )   4.00  2.20  1.00
assign ( resid   55 and name HB*  )   ( resid   56 and name HN   )   3.00  1.20  0.50
assign ( resid   56 and name HN   )   ( resid   56 and name HB*  )   3.00  1.20  0.50
assign ( resid   52 and name HG2* )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   57 and name HB   )   3.00  1.20  0.50
assign ( resid   56 and name HB*  )   ( resid   57 and name HN   )   3.00  1.20  0.50
assign ( resid   57 and name HN   )   ( resid   57 and name HG2* )   3.00  1.20  0.50
assign ( resid   85 and name HB*  )   ( resid   86 and name HN   )   3.00  1.20  0.50
assign ( resid    3 and name HD1* )   ( resid   86 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   58 and name HN   )   3.00  1.20  0.50
assign ( resid   58 and name HN   )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HN   )   ( resid   58 and name HE*  )   4.00  2.20  1.00
assign ( resid   57 and name HB   )   ( resid   58 and name HN   )   3.00  1.20  0.50
assign ( resid   58 and name HN   )   ( resid   58 and name HB*  )   3.00  1.20  0.50
assign ( resid   58 and name HN   )   ( resid   58 and name HD*  )   4.00  2.20  1.00
assign ( resid   58 and name HN   )   ( resid   58 and name HG*  )   3.00  1.20  0.50
assign ( resid   57 and name HG1* )   ( resid   58 and name HN   )   3.00  1.20  0.50
assign ( resid   58 and name HN   )   ( resid   59 and name HN   )   3.00  1.20  0.50
assign ( resid   59 and name HN   )   ( resid   60 and name HN   )   3.00  1.20  0.50
assign ( resid   57 and name HA   )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HB   )   ( resid   59 and name HN   )   4.00  2.20  2.00
assign ( resid   58 and name HB*  )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   60 and name HB1  )   4.00  2.20  1.00
assign ( resid   58 and name HD*  )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   59 and name HB*  )   2.00  0.20  0.70
assign ( resid    3 and name HD1* )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   60 and name HB1  )   3.00  1.20  0.50
assign ( resid   60 and name HN   )   ( resid   60 and name HB2  )   3.00  1.20  0.50
assign ( resid   60 and name HN   )   ( resid   60 and name HD*  )   4.00  2.20  2.00
assign ( resid   59 and name HB*  )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   60 and name HE*  )   4.00  2.20  2.00
assign ( resid   57 and name HB   )   ( resid   60 and name HN   )   4.00  2.20  2.00
assign ( resid   60 and name HN   )   ( resid   61 and name HN   )   3.00  1.20  0.50
assign ( resid   60 and name HB1  )   ( resid   61 and name HN   )   3.00  1.20  0.50
assign ( resid   60 and name HB2  )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HG*  )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HG1* )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HN   )   ( resid   64 and name HD1* )   4.00  2.20  2.00
assign ( resid   61 and name HN   )   ( resid   64 and name HD2* )   4.00  2.20  2.00
assign ( resid   57 and name HA   )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HN   )   ( resid   61 and name HA1  )   3.00  1.20  0.50
assign ( resid   61 and name HN   )   ( resid   62 and name HA   )   4.00  2.20  1.00
assign ( resid   61 and name HN   )   ( resid   62 and name HN   )   3.00  1.20  0.50
assign ( resid   60 and name HN   )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HA1  )   ( resid   62 and name HN   )   3.00  1.20  0.50
assign ( resid   57 and name HA   )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   62 and name HN   )   ( resid   62 and name HG*  )   3.00  1.20  0.50
assign ( resid   57 and name HG1* )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   64 and name HD1* )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   64 and name HD2* )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   64 and name HG   )   4.00  2.20  1.00
assign ( resid   60 and name HE*  )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   63 and name HN   )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   63 and name HN   )   3.00  1.20  0.50
assign ( resid   62 and name HG*  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB1  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB2  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HG1* )   ( resid   63 and name HN   )   4.00  2.20  2.00
assign ( resid   85 and name HN   )   ( resid   87 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HN   )   ( resid   85 and name HN   )   3.00  1.20  0.50
assign ( resid   85 and name HN   )   ( resid   86 and name HN   )   3.00  1.20  0.50
assign ( resid   81 and name HN   )   ( resid   85 and name HN   )   4.00  2.20  2.00
assign ( resid   62 and name HN   )   ( resid   64 and name HN   )   4.00  2.20  2.00
assign ( resid   84 and name HB*  )   ( resid   85 and name HN   )   3.00  1.20  0.50
assign ( resid   82 and name HB*  )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   64 and name HN   )   4.00  2.20  2.00
assign ( resid   63 and name HA   )   ( resid   64 and name HN   )   3.00  1.20  0.50
assign ( resid   57 and name HB   )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   85 and name HN   )   ( resid   88 and name HG*  )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   64 and name HB1  )   4.00  2.20  1.00
assign ( resid   63 and name HD*  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   64 and name HG   )   3.00  1.20  0.50
assign ( resid   57 and name HG1* )   ( resid   64 and name HN   )   3.00  1.20  0.50
assign ( resid   85 and name HN   )   ( resid   85 and name HB*  )   3.00  1.20  0.50
assign ( resid   64 and name HN   )   ( resid   64 and name HD2* )   4.00  2.20  1.00
assign ( resid   62 and name HG*  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   67 and name HN   )   3.00  1.20  0.50
assign ( resid   66 and name HZ3  )   ( resid   67 and name HN   )   4.00  2.20  2.00
assign ( resid   66 and name HE1  )   ( resid   67 and name HN   )   4.00  2.20  2.00
assign ( resid   65 and name HA   )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   68 and name HA   )   4.00  2.20  2.00
assign ( resid   66 and name HB2  )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   67 and name HB1  )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   67 and name HB2  )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   68 and name HG2* )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   66 and name HE1  )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   66 and name HE1  )   4.00  2.20  2.00
assign ( resid   55 and name HN   )   ( resid   66 and name HE1  )   4.00  2.20  2.00
assign ( resid   54 and name HA   )   ( resid   66 and name HE1  )   3.00  1.20  0.50
assign ( resid   50 and name HA   )   ( resid   66 and name HE1  )   4.00  2.20  1.00
assign ( resid   53 and name HA   )   ( resid   66 and name HE1  )   4.00  2.20  2.00
assign ( resid   57 and name HB   )   ( resid   66 and name HE1  )   4.00  2.20  1.00
assign ( resid   57 and name HG2* )   ( resid   66 and name HE1  )   4.00  2.20  1.00
assign ( resid   57 and name HG1* )   ( resid   66 and name HE1  )   4.00  2.20  2.00
assign ( resid   53 and name HG   )   ( resid   66 and name HE1  )   4.00  2.20  2.00
assign ( resid   53 and name HB2  )   ( resid   66 and name HE1  )   4.00  2.20  1.00
assign ( resid   53 and name HB1  )   ( resid   66 and name HE1  )   4.00  2.20  1.00
assign ( resid   66 and name HB1  )   ( resid   66 and name HE1  )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   69 and name HN   )   3.00  1.20  0.50
assign ( resid   68 and name HN   )   ( resid   69 and name HA   )   4.00  2.20  1.00
assign ( resid   65 and name HA   )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   68 and name HB   )   4.00  2.20  1.00
assign ( resid   67 and name HB1  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HB2  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   68 and name HG2* )   3.00  1.20  0.50
assign ( resid   69 and name HN   )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   71 and name HN   )   4.00  2.20  2.00
assign ( resid   69 and name HN   )   ( resid  110 and name HD2  )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   69 and name HB1  )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   69 and name HB2  )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   70 and name HD1* )   4.00  2.20  2.00
assign ( resid   68 and name HG2* )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   69 and name HN   )   4.00  2.20  2.00
assign ( resid   70 and name HN   )   ( resid  110 and name HN   )   4.00  2.20  2.00
assign ( resid   70 and name HN   )   ( resid  110 and name HD2  )   4.00  2.20  1.00
assign ( resid   69 and name HA   )   ( resid   70 and name HN   )   3.00  1.20  0.50
assign ( resid   70 and name HN   )   ( resid  110 and name HA   )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid  110 and name HB1  )   4.00  2.20  2.00
assign ( resid   70 and name HN   )   ( resid  110 and name HB2  )   4.00  2.20  2.00
assign ( resid   70 and name HN   )   ( resid   70 and name HB   )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   70 and name HG1* )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   70 and name HG2* )   3.00  1.20  0.50
assign ( resid   70 and name HN   )   ( resid   70 and name HD1* )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   73 and name HD2* )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   74 and name HN   )   4.00  2.20  2.00
assign ( resid   71 and name HN   )   ( resid  110 and name HD2  )   4.00  2.20  2.00
assign ( resid   69 and name HA   )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   72 and name HA   )   4.00  2.20  2.00
assign ( resid   69 and name HB1  )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HB2  )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   74 and name HB1  )   4.00  2.20  2.00
assign ( resid   71 and name HN   )   ( resid   71 and name HB   )   3.00  1.20  0.50
assign ( resid   71 and name HN   )   ( resid   73 and name HG   )   4.00  2.20  1.00
assign ( resid   70 and name HG2* )   ( resid   71 and name HN   )   3.00  1.20  0.50
assign ( resid   71 and name HN   )   ( resid   71 and name HG2* )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   72 and name HN   )   4.00  2.20  2.00
assign ( resid   69 and name HA   )   ( resid   72 and name HN   )   4.00  2.20  2.00
assign ( resid   66 and name HA   )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   72 and name HN   )   4.00  2.20  2.00
assign ( resid   69 and name HB1  )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HB2  )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   72 and name HB1  )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   72 and name HB2  )   4.00  2.20  1.00
assign ( resid   71 and name HB   )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   73 and name HG   )   4.00  2.20  1.00
assign ( resid   70 and name HG2* )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   74 and name HE*  )   4.00  2.20  2.00
assign ( resid   72 and name HN   )   ( resid   75 and name HG2  )   4.00  2.20  2.00
assign ( resid   72 and name HN   )   ( resid   73 and name HB1  )   4.00  2.20  2.00
assign ( resid   72 and name HN   )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HN   )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HB1  )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HN   )   ( resid   73 and name HB1  )   3.00  1.20  0.50
assign ( resid   70 and name HG1* )   ( resid   73 and name HN   )   4.00  2.20  2.00
assign ( resid   73 and name HN   )   ( resid   74 and name HB2  )   4.00  2.20  2.00
assign ( resid   73 and name HN   )   ( resid   76 and name HB*  )   4.00  2.20  1.00
assign ( resid   73 and name HN   )   ( resid   73 and name HD1* )   4.00  2.20  1.00
assign ( resid   73 and name HN   )   ( resid   73 and name HD2* )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HN   )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   75 and name HA   )   4.00  2.20  2.00
assign ( resid   74 and name HN   )   ( resid   74 and name HB1  )   4.00  2.20  1.00
assign ( resid   73 and name HB1  )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   74 and name HG2  )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   74 and name HB2  )   4.00  2.20  1.00
assign ( resid   73 and name HG   )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   75 and name HG2  )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   76 and name HB*  )   4.00  2.20  2.00
assign ( resid   70 and name HG2* )   ( resid   74 and name HN   )   4.00  2.20  2.00
assign ( resid   70 and name HD1* )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HD1* )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   75 and name HN   )   4.00  2.20  2.00
assign ( resid   75 and name HN   )   ( resid   81 and name HA   )   4.00  2.20  2.00
assign ( resid   72 and name HA   )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HB1  )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HG1  )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   75 and name HD*  )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   75 and name HG2  )   3.00  1.20  0.50
assign ( resid   74 and name HE*  )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid   75 and name HN   )   4.00  2.20  2.00
assign ( resid   75 and name HN   )   ( resid   79 and name HG2* )   4.00  2.20  2.00
assign ( resid   73 and name HN   )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   77 and name HN   )   3.00  1.20  0.50
assign ( resid   73 and name HA   )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HB1  )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HG*  )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HD*  )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HG2  )   ( resid   76 and name HN   )   3.00  1.20  0.50
assign ( resid   76 and name HN   )   ( resid   76 and name HB*  )   3.00  1.20  0.50
assign ( resid    7 and name HG2* )   ( resid   76 and name HN   )   4.00  2.20  2.00
assign ( resid   75 and name HN   )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HB2  )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   77 and name HB*  )   3.00  1.20  0.50
assign ( resid   76 and name HB*  )   ( resid   77 and name HN   )   3.00  1.20  0.50
assign ( resid   60 and name HB2  )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid    7 and name HG2* )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   53 and name HD2* )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid   53 and name HD1* )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid  100 and name HD21 )   ( resid  103 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   79 and name HN   )   4.00  2.20  2.00
assign ( resid   76 and name HN   )   ( resid   79 and name HN   )   4.00  2.20  2.00
assign ( resid   79 and name HN   )   ( resid   81 and name HN   )   4.00  2.20  2.00
assign ( resid   77 and name HN   )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HA   )   ( resid   79 and name HN   )   3.00  1.20  0.50
assign ( resid   75 and name HA   )   ( resid   79 and name HN   )   3.00  1.20  0.50
assign ( resid   78 and name HB1  )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HB2  )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HG1  )   ( resid   79 and name HN   )   4.00  2.20  2.00
assign ( resid   74 and name HG2  )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HB1  )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HB2  )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   79 and name HN   )   ( resid   79 and name HB   )   3.00  1.20  0.50
assign ( resid   79 and name HN   )   ( resid   79 and name HD1* )   4.00  2.20  1.00
assign ( resid   79 and name HN   )   ( resid   79 and name HG12 )   4.00  2.20  1.00
assign ( resid   81 and name HN   )   ( resid   82 and name HN   )   3.00  1.20  0.50
assign ( resid   81 and name HN   )   ( resid   81 and name HB1  )   4.00  2.20  1.00
assign ( resid   81 and name HN   )   ( resid   81 and name HB2  )   4.00  2.20  1.00
assign ( resid   80 and name HB*  )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HE*  )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   82 and name HN   )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   82 and name HN   )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid   80 and name HA   )   ( resid   82 and name HN   )   4.00  2.20  1.00
assign ( resid   80 and name HB*  )   ( resid   82 and name HN   )   4.00  2.20  1.00
assign ( resid   82 and name HN   )   ( resid   85 and name HB*  )   4.00  2.20  1.00
assign ( resid    3 and name HD1* )   ( resid   82 and name HN   )   4.00  2.20  2.00
assign ( resid   82 and name HA   )   ( resid   83 and name HN   )   3.00  1.20  0.50
assign ( resid   83 and name HN   )   ( resid   83 and name HB1  )   4.00  2.20  1.00
assign ( resid   83 and name HN   )   ( resid   83 and name HB2  )   4.00  2.20  1.00
assign ( resid   83 and name HN   )   ( resid   83 and name HD1* )   4.00  2.20  1.00
assign ( resid   83 and name HN   )   ( resid   84 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HN   )   ( resid   87 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HN   )   ( resid   86 and name HE   )   4.00  2.20  2.00
assign ( resid   82 and name HA   )   ( resid   84 and name HN   )   4.00  2.20  2.00
assign ( resid   84 and name HN   )   ( resid   84 and name HB*  )   3.00  1.20  0.50
assign ( resid   84 and name HN   )   ( resid   84 and name HA   )   3.00  1.20  0.50
assign ( resid   83 and name HB1  )   ( resid   84 and name HN   )   3.00  1.20  0.50
assign ( resid   83 and name HB2  )   ( resid   84 and name HN   )   4.00  2.20  1.00
assign ( resid   83 and name HG   )   ( resid   84 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HN   )   ( resid   85 and name HB*  )   4.00  2.20  1.00
assign ( resid   83 and name HD2* )   ( resid   84 and name HN   )   4.00  2.20  1.00
assign ( resid   83 and name HN   )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid   85 and name HN   )   ( resid   88 and name HN   )   4.00  2.20  1.00
assign ( resid   83 and name HN   )   ( resid   86 and name HN   )   4.00  2.20  2.00
assign ( resid   86 and name HN   )   ( resid   87 and name HN   )   4.00  2.20  1.00
assign ( resid   86 and name HN   )   ( resid   86 and name HE   )   4.00  2.20  1.00
assign ( resid   82 and name HA   )   ( resid   86 and name HN   )   4.00  2.20  1.00
assign ( resid   83 and name HA   )   ( resid   86 and name HN   )   4.00  2.20  1.00
assign ( resid   87 and name HN   )   ( resid   89 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HA   )   ( resid   87 and name HN   )   4.00  2.20  1.00
assign ( resid   87 and name HN   )   ( resid   87 and name HE1  )   4.00  2.20  2.00
assign ( resid   87 and name HN   )   ( resid   87 and name HE2  )   4.00  2.20  2.00
assign ( resid   87 and name HN   )   ( resid   88 and name HG*  )   4.00  2.20  1.00
assign ( resid   87 and name HN   )   ( resid   87 and name HD*  )   4.00  2.20  1.00
assign ( resid   87 and name HN   )   ( resid   89 and name HB1  )   4.00  2.20  2.00
assign ( resid   87 and name HN   )   ( resid   90 and name HB*  )   4.00  2.20  2.00
assign ( resid   83 and name HD1* )   ( resid   87 and name HN   )   4.00  2.20  1.00
assign ( resid   83 and name HD2* )   ( resid   87 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HD1* )   ( resid   87 and name HN   )   4.00  2.20  2.00
assign ( resid   87 and name HN   )   ( resid   88 and name HN   )   3.00  1.20  0.50
assign ( resid   88 and name HN   )   ( resid   89 and name HN   )   3.00  1.20  0.50
assign ( resid   86 and name HN   )   ( resid   88 and name HN   )   4.00  2.20  1.00
assign ( resid  118 and name HN   )   ( resid  120 and name HN   )   4.00  2.20  1.00
assign ( resid   84 and name HA   )   ( resid   88 and name HN   )   4.00  2.20  1.00
assign ( resid   88 and name HN   )   ( resid   91 and name HE*  )   4.00  2.20  1.00
assign ( resid   88 and name HN   )   ( resid   88 and name HG*  )   3.00  1.20  0.50
assign ( resid   88 and name HN   )   ( resid   88 and name HB*  )   3.00  1.20  0.50
assign ( resid  118 and name HN   )   ( resid  119 and name HB*  )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   73 and name HD2* )   4.00  2.20  1.00
assign ( resid   86 and name HA   )   ( resid   89 and name HN   )   4.00  2.20  1.00
assign ( resid   89 and name HN   )   ( resid   89 and name HB2  )   4.00  2.20  1.00
assign ( resid   89 and name HN   )   ( resid   89 and name HB1  )   3.00  1.20  0.50
assign ( resid    3 and name HG12 )   ( resid   89 and name HN   )   4.00  2.20  2.00
assign ( resid   85 and name HB*  )   ( resid   89 and name HN   )   4.00  2.20  2.00
assign ( resid   92 and name HN   )   ( resid   93 and name HG   )   4.00  2.20  2.00
assign ( resid   89 and name HN   )   ( resid   89 and name HD1* )   4.00  2.20  1.00
assign ( resid    3 and name HD1* )   ( resid   89 and name HN   )   3.00  1.20  0.50
assign ( resid   88 and name HG*  )   ( resid   89 and name HN   )   4.00  2.20  1.00
assign ( resid   89 and name HN   )   ( resid   90 and name HN   )   3.00  1.20  0.50
assign ( resid   90 and name HN   )   ( resid   91 and name HN   )   3.00  1.20  0.50
assign ( resid   90 and name HN   )   ( resid   93 and name HN   )   4.00  2.20  1.00
assign ( resid   88 and name HN   )   ( resid   90 and name HN   )   4.00  2.20  1.00
assign ( resid   86 and name HA   )   ( resid   90 and name HN   )   4.00  2.20  1.00
assign ( resid   88 and name HG*  )   ( resid   90 and name HN   )   4.00  2.20  1.00
assign ( resid   89 and name HB2  )   ( resid   90 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HN   )   ( resid   91 and name HB*  )   4.00  2.20  1.00
assign ( resid   89 and name HB1  )   ( resid   90 and name HN   )   3.00  1.20  0.50
assign ( resid   90 and name HN   )   ( resid   90 and name HB*  )   3.00  1.20  0.50
assign ( resid   89 and name HG   )   ( resid   90 and name HN   )   4.00  2.20  1.00
assign ( resid   87 and name HA   )   ( resid   91 and name HN   )   4.00  2.20  1.00
assign ( resid   88 and name HA   )   ( resid   91 and name HN   )   4.00  2.20  1.00
assign ( resid   91 and name HN   )   ( resid   91 and name HE*  )   4.00  2.20  2.00
assign ( resid   91 and name HN   )   ( resid   91 and name HB*  )   3.00  1.20  0.50
assign ( resid   91 and name HN   )   ( resid   92 and name HG*  )   4.00  2.20  2.00
assign ( resid   90 and name HB*  )   ( resid   91 and name HN   )   3.00  1.20  0.50
assign ( resid   91 and name HN   )   ( resid   92 and name HN   )   3.00  1.20  0.50
assign ( resid   92 and name HN   )   ( resid   93 and name HN   )   3.00  1.20  0.50
assign ( resid   91 and name HE*  )   ( resid   92 and name HN   )   4.00  2.20  1.00
assign ( resid   92 and name HN   )   ( resid   92 and name HG*  )   3.00  1.20  0.50
assign ( resid   92 and name HN   )   ( resid   92 and name HB1  )   4.00  2.20  1.00
assign ( resid   92 and name HN   )   ( resid   92 and name HB2  )   4.00  2.20  1.00
assign ( resid   91 and name HB*  )   ( resid   92 and name HN   )   4.00  2.20  1.00
assign ( resid   89 and name HD1* )   ( resid   92 and name HN   )   4.00  2.20  1.00
assign ( resid   92 and name HN   )   ( resid   93 and name HD1* )   4.00  2.20  2.00
assign ( resid   91 and name HN   )   ( resid   93 and name HN   )   4.00  2.20  1.00
assign ( resid   93 and name HN   )   ( resid   95 and name HN   )   4.00  2.20  1.00
assign ( resid  100 and name HD21 )   ( resid  104 and name HN   )   4.00  2.20  1.00
assign ( resid  100 and name HD21 )   ( resid  101 and name HA   )   4.00  2.20  1.00
assign ( resid   90 and name HA   )   ( resid   93 and name HN   )   4.00  2.20  1.00
assign ( resid  100 and name HB*  )   ( resid  100 and name HD21 )   3.00  1.20  0.50
assign ( resid   92 and name HG*  )   ( resid   93 and name HN   )   4.00  2.20  1.00
assign ( resid   92 and name HB1  )   ( resid   93 and name HN   )   4.00  2.20  1.00
assign ( resid   92 and name HB2  )   ( resid   93 and name HN   )   4.00  2.20  1.00
assign ( resid   93 and name HN   )   ( resid   93 and name HB1  )   4.00  2.20  1.00
assign ( resid   93 and name HN   )   ( resid   93 and name HB2  )   4.00  2.20  1.00
assign ( resid   93 and name HN   )   ( resid   93 and name HG   )   4.00  2.20  1.00
assign ( resid   90 and name HB*  )   ( resid   93 and name HN   )   4.00  2.20  1.00
assign ( resid   89 and name HD1* )   ( resid   93 and name HN   )   4.00  2.20  1.00
assign ( resid   93 and name HN   )   ( resid   93 and name HD2* )   4.00  2.20  1.00
assign ( resid   93 and name HN   )   ( resid   93 and name HD1* )   4.00  2.20  1.00
assign ( resid   92 and name HN   )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid   94 and name HN   )   ( resid   95 and name HN   )   3.00  1.20  0.50
assign ( resid   94 and name HN   )   ( resid  108 and name HH2  )   4.00  2.20  1.00
assign ( resid   94 and name HN   )   ( resid  108 and name HZ3  )   4.00  2.20  2.00
assign ( resid   94 and name HN   )   ( resid   95 and name HA   )   4.00  2.20  1.00
assign ( resid   94 and name HN   )   ( resid   95 and name HB1  )   4.00  2.20  1.00
assign ( resid   93 and name HB1  )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid   94 and name HN   )   ( resid   95 and name HB2  )   4.00  2.20  1.00
assign ( resid   93 and name HB2  )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HB*  )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid   93 and name HD2* )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid   93 and name HD1* )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid   95 and name HN   )   ( resid  108 and name HZ2  )   4.00  2.20  1.00
assign ( resid   95 and name HN   )   ( resid  108 and name HH2  )   4.00  2.20  1.00
assign ( resid   95 and name HN   )   ( resid  108 and name HZ3  )   4.00  2.20  1.00
assign ( resid   91 and name HA   )   ( resid   95 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HA   )   ( resid   95 and name HN   )   4.00  2.20  1.00
assign ( resid   95 and name HN   )   ( resid   95 and name HB1  )   4.00  2.20  1.00
assign ( resid   95 and name HN   )   ( resid   95 and name HB2  )   4.00  2.20  1.00
assign ( resid   90 and name HB*  )   ( resid   95 and name HN   )   4.00  2.20  1.00
assign ( resid   98 and name HN   )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid  111 and name HN   )   ( resid  114 and name HN   )   4.00  2.20  1.00
assign ( resid   97 and name HA1  )   ( resid   98 and name HN   )   3.00  1.20  0.50
assign ( resid  110 and name HA   )   ( resid  114 and name HN   )   4.00  2.20  1.00
assign ( resid   98 and name HN   )   ( resid   98 and name HB1  )   4.00  2.20  1.00
assign ( resid   97 and name HA2  )   ( resid   98 and name HN   )   3.00  1.20  0.50
assign ( resid   98 and name HN   )   ( resid   98 and name HB2  )   4.00  2.20  1.00
assign ( resid  114 and name HN   )   ( resid  114 and name HB1  )   4.00  2.20  1.00
assign ( resid  113 and name HB   )   ( resid  114 and name HN   )   4.00  2.20  1.00
assign ( resid  114 and name HN   )   ( resid  114 and name HB2  )   4.00  2.20  1.00
assign ( resid  113 and name HG2* )   ( resid  114 and name HN   )   4.00  2.20  1.00
assign ( resid  113 and name HG1* )   ( resid  114 and name HN   )   4.00  2.20  1.00
assign ( resid   98 and name HN   )   ( resid   99 and name HN   )   4.00  2.20  2.00
assign ( resid   99 and name HN   )   ( resid  100 and name HB*  )   4.00  2.20  1.00
assign ( resid   99 and name HN   )   ( resid   99 and name HG*  )   4.00  2.20  1.00
assign ( resid   99 and name HN   )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid  100 and name HN   )   ( resid  100 and name HD21 )   4.00  2.20  1.00
assign ( resid  100 and name HN   )   ( resid  100 and name HD22 )   4.00  2.20  1.00
assign ( resid  100 and name HN   )   ( resid  101 and name HA   )   4.00  2.20  1.00
assign ( resid  100 and name HN   )   ( resid  100 and name HB*  )   3.00  1.20  0.50
assign ( resid   99 and name HG*  )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid  100 and name HB*  )   ( resid  100 and name HD22 )   3.00  1.20  0.50
assign ( resid   99 and name HN   )   ( resid  101 and name HN   )   4.00  2.20  1.00
assign ( resid  100 and name HN   )   ( resid  101 and name HN   )   3.00  1.20  0.50
assign ( resid   98 and name HN   )   ( resid  101 and name HN   )   4.00  2.20  1.00
assign ( resid  100 and name HD21 )   ( resid  101 and name HN   )   4.00  2.20  1.00
assign ( resid  101 and name HN   )   ( resid  104 and name HN   )   4.00  2.20  2.00
assign ( resid  100 and name HA   )   ( resid  101 and name HN   )   4.00  2.20  1.00
assign ( resid   99 and name HA   )   ( resid  101 and name HN   )   4.00  2.20  1.00
assign ( resid  101 and name HN   )   ( resid  104 and name HB*  )   4.00  2.20  2.00
assign ( resid  100 and name HB*  )   ( resid  101 and name HN   )   4.00  2.20  1.00
assign ( resid   99 and name HB*  )   ( resid  101 and name HN   )   4.00  2.20  2.00
assign ( resid   99 and name HG*  )   ( resid  101 and name HN   )   4.00  2.20  2.00
assign ( resid  102 and name HN   )   ( resid  103 and name HA   )   4.00  2.20  2.00
assign ( resid  102 and name HN   )   ( resid  103 and name HB*  )   4.00  2.20  1.00
assign ( resid  102 and name HB*  )   ( resid  103 and name HN   )   3.00  1.20  0.50
assign ( resid  103 and name HN   )   ( resid  106 and name HB*  )   4.00  2.20  2.00
assign ( resid  103 and name HN   )   ( resid  103 and name HB*  )   2.00  0.20  0.70
assign ( resid  104 and name HN   )   ( resid  106 and name HN   )   4.00  2.20  1.00
assign ( resid  103 and name HN   )   ( resid  104 and name HN   )   3.00  1.20  0.50
assign ( resid  104 and name HN   )   ( resid  105 and name HN   )   3.00  1.20  0.50
assign ( resid  101 and name HA   )   ( resid  104 and name HN   )   4.00  2.20  2.00
assign ( resid  104 and name HN   )   ( resid  104 and name HB*  )   3.00  1.20  0.50
assign ( resid  104 and name HN   )   ( resid  105 and name HA   )   4.00  2.20  1.00
assign ( resid  103 and name HB*  )   ( resid  104 and name HN   )   3.00  1.20  0.50
assign ( resid  104 and name HN   )   ( resid  107 and name HD1* )   4.00  2.20  1.00
assign ( resid  103 and name HN   )   ( resid  106 and name HN   )   4.00  2.20  2.00
assign ( resid  105 and name HN   )   ( resid  106 and name HN   )   3.00  1.20  0.50
assign ( resid  106 and name HN   )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  106 and name HN   )   ( resid  107 and name HN   )   4.00  2.20  1.00
assign ( resid  102 and name HA   )   ( resid  106 and name HN   )   4.00  2.20  1.00
assign ( resid  105 and name HB1  )   ( resid  106 and name HN   )   4.00  2.20  1.00
assign ( resid  105 and name HB2  )   ( resid  106 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HG2* )   ( resid  106 and name HN   )   4.00  2.20  2.00
assign ( resid  107 and name HN   )   ( resid  109 and name HN   )   4.00  2.20  1.00
assign ( resid  104 and name HA   )   ( resid  107 and name HN   )   4.00  2.20  1.00
assign ( resid  105 and name HA   )   ( resid  107 and name HN   )   4.00  2.20  1.00
assign ( resid  107 and name HN   )   ( resid  108 and name HB2  )   4.00  2.20  2.00
assign ( resid  106 and name HB*  )   ( resid  107 and name HN   )   4.00  2.20  1.00
assign ( resid  107 and name HN   )   ( resid  108 and name HB1  )   4.00  2.20  1.00
assign ( resid  107 and name HN   )   ( resid  108 and name HA   )   4.00  2.20  2.00
assign ( resid  107 and name HN   )   ( resid  107 and name HB   )   3.00  1.20  0.50
assign ( resid  107 and name HN   )   ( resid  107 and name HG11 )   4.00  2.20  1.00
assign ( resid  107 and name HN   )   ( resid  107 and name HG12 )   4.00  2.20  1.00
assign ( resid  108 and name HN   )   ( resid  109 and name HN   )   4.00  2.20  1.00
assign ( resid  105 and name HN   )   ( resid  108 and name HN   )   4.00  2.20  2.00
assign ( resid  107 and name HN   )   ( resid  108 and name HN   )   3.00  1.20  0.50
assign ( resid  104 and name HA   )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  105 and name HA   )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  108 and name HN   )   ( resid  108 and name HB2  )   3.00  1.20  0.50
assign ( resid  108 and name HN   )   ( resid  108 and name HB1  )   3.00  1.20  0.50
assign ( resid  106 and name HB*  )   ( resid  108 and name HN   )   4.00  2.20  2.00
assign ( resid  108 and name HN   )   ( resid  109 and name HB1  )   4.00  2.20  2.00
assign ( resid  107 and name HB   )   ( resid  108 and name HN   )   3.00  1.20  0.50
assign ( resid  108 and name HN   )   ( resid  109 and name HB2  )   4.00  2.20  2.00
assign ( resid  107 and name HG2* )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  107 and name HD1* )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  108 and name HE1  )   ( resid  112 and name HE22 )   4.00  2.20  1.00
assign ( resid  108 and name HE1  )   ( resid  112 and name HE21 )   4.00  2.20  1.00
assign ( resid  108 and name HA   )   ( resid  108 and name HE1  )   4.00  2.20  2.00
assign ( resid  108 and name HB2  )   ( resid  108 and name HE1  )   4.00  2.20  1.00
assign ( resid  108 and name HB1  )   ( resid  108 and name HE1  )   4.00  2.20  2.00
assign ( resid  108 and name HE1  )   ( resid  112 and name HB2  )   4.00  2.20  2.00
assign ( resid  106 and name HN   )   ( resid  109 and name HN   )   4.00  2.20  2.00
assign ( resid  106 and name HA   )   ( resid  109 and name HN   )   4.00  2.20  1.00
assign ( resid  108 and name HB2  )   ( resid  109 and name HN   )   4.00  2.20  1.00
assign ( resid  108 and name HB1  )   ( resid  109 and name HN   )   4.00  2.20  1.00
assign ( resid  109 and name HN   )   ( resid  110 and name HN   )   4.00  2.20  1.00
assign ( resid  110 and name HN   )   ( resid  112 and name HN   )   4.00  2.20  1.00
assign ( resid  110 and name HN   )   ( resid  111 and name HN   )   3.00  1.20  0.50
assign ( resid  106 and name HA   )   ( resid  110 and name HN   )   4.00  2.20  1.00
assign ( resid  108 and name HA   )   ( resid  110 and name HN   )   4.00  2.20  1.00
assign ( resid  107 and name HA   )   ( resid  110 and name HN   )   4.00  2.20  1.00
assign ( resid  110 and name HN   )   ( resid  110 and name HB1  )   3.00  1.20  0.50
assign ( resid  110 and name HN   )   ( resid  110 and name HB2  )   3.00  1.20  0.50
assign ( resid   70 and name HB   )   ( resid  110 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HG1* )   ( resid  110 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HG2* )   ( resid  110 and name HN   )   4.00  2.20  1.00
assign ( resid  109 and name HN   )   ( resid  111 and name HN   )   4.00  2.20  1.00
assign ( resid  108 and name HA   )   ( resid  111 and name HN   )   4.00  2.20  1.00
assign ( resid  109 and name HA   )   ( resid  111 and name HN   )   4.00  2.20  1.00
assign ( resid  111 and name HN   )   ( resid  111 and name HE*  )   4.00  2.20  1.00
assign ( resid  111 and name HN   )   ( resid  113 and name HB   )   4.00  2.20  2.00
assign ( resid  111 and name HN   )   ( resid  111 and name HB*  )   3.00  1.20  0.50
assign ( resid  111 and name HN   )   ( resid  112 and name HB2  )   4.00  2.20  1.00
assign ( resid   70 and name HD1* )   ( resid  111 and name HN   )   4.00  2.20  2.00
assign ( resid  109 and name HN   )   ( resid  112 and name HN   )   4.00  2.20  2.00
assign ( resid  111 and name HN   )   ( resid  112 and name HN   )   3.00  1.20  0.50
assign ( resid  112 and name HN   )   ( resid  112 and name HE22 )   4.00  2.20  1.00
assign ( resid  112 and name HN   )   ( resid  112 and name HE21 )   4.00  2.20  1.00
assign ( resid  108 and name HA   )   ( resid  112 and name HN   )   4.00  2.20  1.00
assign ( resid  112 and name HN   )   ( resid  113 and name HA   )   4.00  2.20  2.00
assign ( resid  111 and name HB*  )   ( resid  112 and name HN   )   3.00  1.20  0.50
assign ( resid  112 and name HN   )   ( resid  112 and name HB1  )   4.00  2.20  1.00
assign ( resid  112 and name HN   )   ( resid  112 and name HB2  )   3.00  1.20  0.50
assign ( resid  112 and name HE21 )   ( resid  115 and name HB*  )   4.00  2.20  2.00
assign ( resid  112 and name HA   )   ( resid  112 and name HE21 )   4.00  2.20  1.00
assign ( resid  111 and name HB*  )   ( resid  112 and name HE21 )   4.00  2.20  1.00
assign ( resid  112 and name HB2  )   ( resid  112 and name HE21 )   4.00  2.20  1.00
assign ( resid  112 and name HE22 )   ( resid  115 and name HB*  )   4.00  2.20  2.00
assign ( resid  112 and name HA   )   ( resid  112 and name HE22 )   4.00  2.20  1.00
assign ( resid  111 and name HB*  )   ( resid  112 and name HE22 )   4.00  2.20  1.00
assign ( resid  112 and name HB2  )   ( resid  112 and name HE22 )   4.00  2.20  1.00
assign ( resid  112 and name HN   )   ( resid  113 and name HN   )   4.00  2.20  1.00
assign ( resid  113 and name HN   )   ( resid  114 and name HN   )   3.00  1.20  0.50
assign ( resid  110 and name HN   )   ( resid  113 and name HN   )   4.00  2.20  2.00
assign ( resid  111 and name HN   )   ( resid  113 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HD*  )   ( resid  113 and name HN   )   4.00  2.20  2.00
assign ( resid  113 and name HN   )   ( resid  114 and name HA   )   4.00  2.20  2.00
assign ( resid  111 and name HA   )   ( resid  113 and name HN   )   4.00  2.20  2.00
assign ( resid  113 and name HN   )   ( resid  115 and name HB*  )   4.00  2.20  2.00
assign ( resid  110 and name HA   )   ( resid  113 and name HN   )   4.00  2.20  1.00
assign ( resid  113 and name HN   )   ( resid  113 and name HB   )   3.00  1.20  0.50
assign ( resid   93 and name HG   )   ( resid  113 and name HN   )   4.00  2.20  2.00
assign ( resid  111 and name HB*  )   ( resid  113 and name HN   )   4.00  2.20  2.00
assign ( resid   70 and name HG1* )   ( resid  113 and name HN   )   4.00  2.20  1.00
assign ( resid  112 and name HB1  )   ( resid  113 and name HN   )   4.00  2.20  1.00
assign ( resid  113 and name HN   )   ( resid  113 and name HG2* )   4.00  2.20  1.00
assign ( resid   93 and name HD2* )   ( resid  113 and name HN   )   4.00  2.20  2.00
assign ( resid   93 and name HD1* )   ( resid  113 and name HN   )   4.00  2.20  2.00
assign ( resid  113 and name HN   )   ( resid  115 and name HN   )   4.00  2.20  1.00
assign ( resid  115 and name HN   )   ( resid  117 and name HN   )   4.00  2.20  1.00
assign ( resid  115 and name HN   )   ( resid  118 and name HN   )   4.00  2.20  2.00
assign ( resid  115 and name HN   )   ( resid  115 and name HB*  )   3.00  1.20  0.50
assign ( resid  112 and name HA   )   ( resid  115 and name HN   )   4.00  2.20  1.00
assign ( resid  113 and name HA   )   ( resid  115 and name HN   )   4.00  2.20  1.00
assign ( resid  114 and name HB1  )   ( resid  115 and name HN   )   4.00  2.20  1.00
assign ( resid  111 and name HB*  )   ( resid  115 and name HN   )   4.00  2.20  2.00
assign ( resid  114 and name HB2  )   ( resid  115 and name HN   )   4.00  2.20  1.00
assign ( resid  112 and name HB1  )   ( resid  115 and name HN   )   4.00  2.20  2.00
assign ( resid  116 and name HN   )   ( resid  119 and name HN   )   4.00  2.20  1.00
assign ( resid  116 and name HN   )   ( resid  118 and name HN   )   4.00  2.20  1.00
assign ( resid  116 and name HN   )   ( resid  120 and name HD22 )   4.00  2.20  2.00
assign ( resid    4 and name HD*  )   ( resid  116 and name HN   )   4.00  2.20  2.00
assign ( resid  114 and name HA   )   ( resid  116 and name HN   )   4.00  2.20  1.00
assign ( resid  115 and name HB*  )   ( resid  116 and name HN   )   4.00  2.20  1.00
assign ( resid  112 and name HA   )   ( resid  116 and name HN   )   4.00  2.20  2.00
assign ( resid  113 and name HA   )   ( resid  116 and name HN   )   4.00  2.20  1.00
assign ( resid  116 and name HN   )   ( resid  117 and name HB2  )   4.00  2.20  1.00
assign ( resid  116 and name HN   )   ( resid  119 and name HB*  )   4.00  2.20  1.00
assign ( resid  116 and name HN   )   ( resid  116 and name HG*  )   4.00  2.20  1.00
assign ( resid  116 and name HN   )   ( resid  117 and name HN   )   3.00  1.20  0.50
assign ( resid  117 and name HN   )   ( resid  119 and name HN   )   4.00  2.20  1.00
assign ( resid  117 and name HN   )   ( resid  118 and name HN   )   3.00  1.20  0.50
assign ( resid  117 and name HN   )   ( resid  120 and name HD22 )   4.00  2.20  1.00
assign ( resid  113 and name HA   )   ( resid  117 and name HN   )   4.00  2.20  1.00
assign ( resid  117 and name HN   )   ( resid  117 and name HB2  )   3.00  1.20  0.50
assign ( resid  117 and name HN   )   ( resid  117 and name HB1  )   4.00  2.20  1.00
assign ( resid  117 and name HN   )   ( resid  118 and name HG2* )   4.00  2.20  1.00
assign ( resid  114 and name HA   )   ( resid  118 and name HN   )   4.00  2.20  1.00
assign ( resid  118 and name HN   )   ( resid  118 and name HB   )   4.00  2.20  1.00
assign ( resid  117 and name HB1  )   ( resid  118 and name HN   )   4.00  2.20  1.00
assign ( resid  118 and name HN   )   ( resid  118 and name HG1* )   4.00  2.20  1.00
assign ( resid  118 and name HN   )   ( resid  119 and name HN   )   3.00  1.20  0.50
assign ( resid  119 and name HN   )   ( resid  120 and name HD22 )   4.00  2.20  2.00
assign ( resid  119 and name HN   )   ( resid  120 and name HD21 )   4.00  2.20  1.00
assign ( resid  119 and name HN   )   ( resid  120 and name HB2  )   4.00  2.20  1.00
assign ( resid  117 and name HB2  )   ( resid  119 and name HN   )   4.00  2.20  2.00
assign ( resid  118 and name HB   )   ( resid  119 and name HN   )   4.00  2.20  1.00
assign ( resid  119 and name HN   )   ( resid  119 and name HB*  )   3.00  1.20  0.50
assign ( resid  117 and name HB1  )   ( resid  119 and name HN   )   4.00  2.20  1.00
assign ( resid  118 and name HG2* )   ( resid  119 and name HN   )   4.00  2.20  1.00
assign ( resid  120 and name HN   )   ( resid  122 and name HN   )   4.00  2.20  1.00
assign ( resid  117 and name HN   )   ( resid  120 and name HN   )   4.00  2.20  1.00
assign ( resid  119 and name HN   )   ( resid  120 and name HN   )   3.00  1.20  0.50
assign ( resid  120 and name HN   )   ( resid  121 and name HN   )   3.00  1.20  0.50
assign ( resid  120 and name HN   )   ( resid  120 and name HD22 )   4.00  2.20  1.00
assign ( resid  120 and name HN   )   ( resid  120 and name HD21 )   4.00  2.20  1.00
assign ( resid  118 and name HA   )   ( resid  120 and name HN   )   4.00  2.20  1.00
assign ( resid  119 and name HA   )   ( resid  120 and name HN   )   3.00  1.20  0.50
assign ( resid  120 and name HN   )   ( resid  122 and name HA1  )   4.00  2.20  2.00
assign ( resid  120 and name HN   )   ( resid  120 and name HB2  )   3.00  1.20  0.50
assign ( resid  120 and name HN   )   ( resid  120 and name HB1  )   4.00  2.20  1.00
assign ( resid  119 and name HB*  )   ( resid  120 and name HN   )   3.00  1.20  0.50
assign ( resid  118 and name HG2* )   ( resid  120 and name HN   )   4.00  2.20  2.00
assign ( resid  120 and name HA   )   ( resid  120 and name HD21 )   4.00  2.20  1.00
assign ( resid  119 and name HA   )   ( resid  120 and name HD21 )   4.00  2.20  2.00
assign ( resid  120 and name HB2  )   ( resid  120 and name HD22 )   4.00  2.20  1.00
assign ( resid  119 and name HB*  )   ( resid  120 and name HD21 )   4.00  2.20  1.00
assign ( resid  119 and name HB*  )   ( resid  120 and name HD22 )   4.00  2.20  1.00
assign ( resid  116 and name HG*  )   ( resid  120 and name HD22 )   4.00  2.20  2.00
assign ( resid  121 and name HN   )   ( resid  122 and name HN   )   3.00  1.20  0.50
assign ( resid  119 and name HN   )   ( resid  121 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HE*  )   ( resid  121 and name HN   )   4.00  2.20  1.00
assign ( resid  120 and name HA   )   ( resid  121 and name HN   )   3.00  1.20  0.50
assign ( resid  119 and name HA   )   ( resid  121 and name HN   )   4.00  2.20  1.00
assign ( resid  121 and name HN   )   ( resid  122 and name HA1  )   4.00  2.20  1.00
assign ( resid  120 and name HB2  )   ( resid  121 and name HN   )   4.00  2.20  1.00
assign ( resid  120 and name HB1  )   ( resid  121 and name HN   )   4.00  2.20  1.00
assign ( resid  118 and name HB   )   ( resid  121 and name HN   )   4.00  2.20  2.00
assign ( resid  119 and name HB*  )   ( resid  121 and name HN   )   4.00  2.20  1.00
assign ( resid  119 and name HN   )   ( resid  122 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HE*  )   ( resid  122 and name HN   )   3.00  1.20  0.50
assign ( resid  118 and name HA   )   ( resid  122 and name HN   )   3.00  1.20  0.50
assign ( resid  120 and name HB2  )   ( resid  122 and name HN   )   4.00  2.20  1.00
assign ( resid  120 and name HB1  )   ( resid  122 and name HN   )   4.00  2.20  1.00
assign ( resid  118 and name HB   )   ( resid  122 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HB   )   ( resid  122 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HG12 )   ( resid  122 and name HN   )   4.00  2.20  2.00
assign ( resid  118 and name HG1* )   ( resid  122 and name HN   )   4.00  2.20  2.00
assign ( resid   47 and name HG2* )   ( resid  122 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid  123 and name HN   )   4.00  2.20  1.00
assign ( resid  122 and name HA2  )   ( resid  123 and name HN   )   3.00  1.20  0.50
assign ( resid   49 and name HA   )   ( resid  123 and name HN   )   4.00  2.20  2.00
assign ( resid  122 and name HA1  )   ( resid  123 and name HN   )   4.00  2.20  1.00
assign ( resid  123 and name HN   )   ( resid  123 and name HB2  )   4.00  2.20  1.00
assign ( resid   47 and name HG12 )   ( resid  123 and name HN   )   4.00  2.20  2.00
assign ( resid  123 and name HN   )   ( resid  124 and name HD*  )   4.00  2.20  1.00
assign ( resid   47 and name HD1* )   ( resid  123 and name HN   )   4.00  2.20  2.00
assign ( resid   49 and name HN   )   ( resid  124 and name HN   )   4.00  2.20  2.00
assign ( resid  123 and name HA   )   ( resid  124 and name HN   )   3.00  1.20  0.50
assign ( resid  124 and name HN   )   ( resid  125 and name HD*  )   4.00  2.20  1.00
assign ( resid  123 and name HE*  )   ( resid  124 and name HN   )   4.00  2.20  2.00
assign ( resid  123 and name HD*  )   ( resid  124 and name HN   )   4.00  2.20  1.00
assign ( resid  123 and name HG1  )   ( resid  124 and name HN   )   4.00  2.20  1.00
assign ( resid  124 and name HN   )   ( resid  124 and name HD*  )   3.00  1.20  0.50
assign ( resid  124 and name HN   )   ( resid  124 and name HG   )   4.00  2.20  1.00
assign ( resid  127 and name HN   )   ( resid  128 and name HN   )   3.00  1.20  0.50
assign ( resid  126 and name HA   )   ( resid  128 and name HN   )   4.00  2.20  1.00
assign ( resid  126 and name HD*  )   ( resid  128 and name HN   )   4.00  2.20  2.00
assign ( resid  127 and name HB1  )   ( resid  128 and name HN   )   4.00  2.20  1.00
assign ( resid  127 and name HB2  )   ( resid  128 and name HN   )   4.00  2.20  1.00
assign ( resid  128 and name HN   )   ( resid  128 and name HB   )   3.00  1.20  0.50
assign ( resid  128 and name HN   )   ( resid  128 and name HG11 )   4.00  2.20  1.00
assign ( resid  128 and name HN   )   ( resid  128 and name HD1* )   3.00  1.20  0.50
assign ( resid  124 and name HG   )   ( resid  128 and name HN   )   4.00  2.20  1.00
assign ( resid  126 and name HA   )   ( resid  127 and name HN   )   3.00  1.20  0.50
assign ( resid  127 and name HN   )   ( resid  127 and name HG*  )   3.00  1.20  0.50
assign ( resid  127 and name HN   )   ( resid  128 and name HD1* )   4.00  2.20  1.00
assign ( resid  129 and name HN   )   ( resid  130 and name HN   )   4.00  2.20  1.00
assign ( resid  128 and name HN   )   ( resid  129 and name HN   )   4.00  2.20  1.00
assign ( resid  128 and name HA   )   ( resid  129 and name HN   )   2.00  0.20  0.70
assign ( resid  128 and name HB   )   ( resid  129 and name HN   )   4.00  2.20  1.00
assign ( resid  129 and name HN   )   ( resid  129 and name HG*  )   4.00  2.20  1.00
assign ( resid  128 and name HG2* )   ( resid  129 and name HN   )   3.00  1.20  0.50
assign ( resid  111 and name HA   )   ( resid  130 and name HN   )   4.00  2.20  2.00
assign ( resid  128 and name HA   )   ( resid  130 and name HN   )   4.00  2.20  2.00
assign ( resid  129 and name HE*  )   ( resid  130 and name HN   )   4.00  2.20  1.00
assign ( resid  111 and name HD*  )   ( resid  130 and name HN   )   4.00  2.20  2.00
assign ( resid  128 and name HG2* )   ( resid  130 and name HN   )   4.00  2.20  1.00
assign ( resid   83 and name HN   )   ( resid   86 and name HE   )   4.00  2.20  2.00
assign ( resid   82 and name HA   )   ( resid   86 and name HE   )   4.00  2.20  1.00
assign ( resid   83 and name HA   )   ( resid   86 and name HE   )   4.00  2.20  1.00
assign ( resid   86 and name HA   )   ( resid   86 and name HE   )   4.00  2.20  2.00
assign ( resid   83 and name HB1  )   ( resid   86 and name HE   )   4.00  2.20  2.00
assign ( resid   83 and name HD1* )   ( resid   86 and name HE   )   4.00  2.20  1.00
assign ( resid   66 and name HE1  )   ( resid   67 and name HE   )   4.00  2.20  2.00
assign ( resid   67 and name HN   )   ( resid   67 and name HE   )   4.00  2.20  2.00
assign ( resid   66 and name HH2  )   ( resid   67 and name HE   )   4.00  2.20  1.00
assign ( resid   67 and name HE   )   ( resid  125 and name HD*  )   4.00  2.20  2.00
assign ( resid   67 and name HA   )   ( resid   67 and name HE   )   4.00  2.20  2.00
assign ( resid   67 and name HE   )   ( resid  127 and name HG*  )   4.00  2.20  2.00
assign ( resid   67 and name HB1  )   ( resid   67 and name HE   )   4.00  2.20  1.00
assign ( resid   67 and name HB2  )   ( resid   67 and name HE   )   4.00  2.20  1.00
assign ( resid   67 and name HE   )   ( resid  128 and name HD1* )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   72 and name HN   )   4.00  2.20  2.00
assign ( resid   64 and name HN   )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   72 and name HA   )   4.00  2.20  2.00
assign ( resid   65 and name HN   )   ( resid   69 and name HB1  )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   69 and name HB2  )   4.00  2.20  1.00
assign ( resid   64 and name HB1  )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HG   )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HB2  )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HD1* )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HD2* )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HA   )   ( resid    4 and name HD*  )   4.00  2.20  1.00
assign ( resid    4 and name HD*  )   ( resid   89 and name HD1* )   4.00  2.20  1.00
assign ( resid    4 and name HD*  )   ( resid  113 and name HG1* )   4.00  2.20  1.00
assign ( resid    4 and name HD*  )   ( resid  116 and name HG*  )   4.00  2.20  1.00
assign ( resid   11 and name HG2* )   ( resid   12 and name HD*  )   4.00  2.20  1.00
assign ( resid   11 and name HD1* )   ( resid   12 and name HD*  )   4.00  2.20  1.00
assign ( resid   12 and name HD*  )   ( resid   47 and name HG11 )   4.00  2.20  1.00
assign ( resid   11 and name HB   )   ( resid   12 and name HD*  )   4.00  2.20  1.00
assign ( resid   12 and name HD*  )   ( resid  120 and name HB2  )   4.00  2.20  1.00
assign ( resid    8 and name HA   )   ( resid   12 and name HD*  )   4.00  2.20  1.00
assign ( resid   12 and name HA   )   ( resid   12 and name HD*  )   3.00  1.20  0.50
assign ( resid   12 and name HN   )   ( resid   12 and name HD*  )   4.00  2.20  1.00
assign ( resid   12 and name HN   )   ( resid   12 and name HE*  )   4.00  2.20  1.00
assign ( resid   12 and name HE*  )   ( resid  120 and name HA   )   4.00  2.20  2.00
assign ( resid   12 and name HE*  )   ( resid  122 and name HA2  )   4.00  2.20  2.00
assign ( resid   12 and name HE*  )   ( resid  117 and name HD2* )   4.00  2.20  1.00
assign ( resid   12 and name HE*  )   ( resid   47 and name HG2* )   4.00  2.20  1.00
assign ( resid   11 and name HG2* )   ( resid   12 and name HE*  )   4.00  2.20  1.00
assign ( resid   54 and name HA   )   ( resid   66 and name HD1  )   4.00  2.20  1.00
assign ( resid   57 and name HG2* )   ( resid   66 and name HD1  )   3.00  1.20  0.50
assign ( resid   57 and name HG1* )   ( resid   66 and name HD1  )   4.00  2.20  1.00
assign ( resid   53 and name HB2  )   ( resid   66 and name HD1  )   4.00  2.20  1.00
assign ( resid   50 and name HA   )   ( resid   66 and name HH2  )   4.00  2.20  1.00
assign ( resid   50 and name HA   )   ( resid   66 and name HZ2  )   4.00  2.20  1.00
assign ( resid   50 and name HB*  )   ( resid   66 and name HZ3  )   4.00  2.20  2.00
assign ( resid   66 and name HE3  )   ( resid  128 and name HG2* )   4.00  2.20  1.00
assign ( resid   95 and name HA   )   ( resid  108 and name HZ2  )   4.00  2.20  2.00
assign ( resid  108 and name HB2  )   ( resid  108 and name HD1  )   4.00  2.20  1.00
assign ( resid  108 and name HA   )   ( resid  108 and name HD1  )   4.00  2.20  1.00
assign ( resid  110 and name HN   )   ( resid  110 and name HD2  )   4.00  2.20  2.00
assign ( resid   70 and name HA   )   ( resid  110 and name HD2  )   3.00  1.20  0.50
assign ( resid  110 and name HA   )   ( resid  110 and name HD2  )   4.00  2.20  1.00
assign ( resid    1 and name HA   )   ( resid    1 and name HG2  )   4.00  2.20  1.00
assign ( resid    1 and name HA   )   ( resid    1 and name HG1  )   4.00  2.20  1.00
assign ( resid    3 and name HA   )   ( resid    3 and name HG12 )   4.00  2.20  1.00
assign ( resid    3 and name HA   )   ( resid    3 and name HG11 )   4.00  2.20  1.00
assign ( resid    3 and name HA   )   ( resid    6 and name HD2  )   4.00  2.20  1.00
assign ( resid    3 and name HA   )   ( resid    6 and name HE*  )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid    3 and name HD1* )   4.00  2.20  1.00
assign ( resid    3 and name HD1* )   ( resid   88 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HD1* )   ( resid   89 and name HA   )   4.00  2.20  1.00
assign ( resid    3 and name HD1* )   ( resid   85 and name HA   )   3.00  1.20  0.50
assign ( resid    3 and name HD1* )   ( resid   86 and name HA   )   4.00  2.20  1.00
assign ( resid    3 and name HA   )   ( resid    3 and name HD1* )   4.00  2.20  1.00
assign ( resid    3 and name HD1* )   ( resid    6 and name HE*  )   4.00  2.20  1.00
assign ( resid    3 and name HD1* )   ( resid   80 and name HB*  )   4.00  2.20  2.00
assign ( resid    3 and name HD1* )   ( resid   88 and name HG*  )   3.00  1.20  0.50
assign ( resid    3 and name HD1* )   ( resid   89 and name HB2  )   3.00  1.20  0.50
assign ( resid    3 and name HD1* )   ( resid   74 and name HG1  )   4.00  2.20  1.00
assign ( resid    3 and name HB   )   ( resid    3 and name HD1* )   3.00  1.20  0.50
assign ( resid    3 and name HD1* )   ( resid   89 and name HB1  )   4.00  2.20  1.00
assign ( resid    3 and name HD1* )   ( resid    6 and name HD1  )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   76 and name HB*  )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   73 and name HG   )   4.00  2.20  1.00
assign ( resid   66 and name HB2  )   ( resid   73 and name HA   )   4.00  2.20  1.00
assign ( resid   66 and name HB1  )   ( resid   73 and name HA   )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   73 and name HA   )   4.00  2.20  2.00
assign ( resid  111 and name HA   )   ( resid  114 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid   79 and name HG12 )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid    7 and name HD1* )   4.00  2.20  1.00
assign ( resid    7 and name HB   )   ( resid    8 and name HA   )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid    7 and name HD1* )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   11 and name HG2* )   4.00  2.20  2.00
assign ( resid    7 and name HG2* )   ( resid    7 and name HD1* )   3.00  1.20  0.50
assign ( resid    3 and name HG2* )   ( resid    7 and name HD1* )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   70 and name HD1* )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid    8 and name HB*  )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   77 and name HB*  )   4.00  2.20  2.00
assign ( resid    7 and name HD1* )   ( resid   74 and name HB2  )   4.00  2.20  1.00
assign ( resid    7 and name HB   )   ( resid    7 and name HD1* )   3.00  1.20  0.50
assign ( resid    7 and name HD1* )   ( resid   74 and name HG1  )   4.00  2.20  2.00
assign ( resid    7 and name HD1* )   ( resid   73 and name HB2  )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   74 and name HA   )   4.00  2.20  1.00
assign ( resid    4 and name HA   )   ( resid    7 and name HD1* )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid  117 and name HA   )   4.00  2.20  1.00
assign ( resid    4 and name HD*  )   ( resid    7 and name HD1* )   4.00  2.20  2.00
assign ( resid   79 and name HN   )   ( resid   79 and name HG2* )   4.00  2.20  1.00
assign ( resid   79 and name HG2* )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   79 and name HA   )   ( resid   79 and name HG2* )   4.00  2.20  1.00
assign ( resid    4 and name HA   )   ( resid    7 and name HG2* )   4.00  2.20  1.00
assign ( resid    3 and name HA   )   ( resid    7 and name HG2* )   4.00  2.20  2.00
assign ( resid    7 and name HG2* )   ( resid   74 and name HA   )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid    7 and name HG2* )   4.00  2.20  1.00
assign ( resid    6 and name HE*  )   ( resid   79 and name HG2* )   4.00  2.20  1.00
assign ( resid   74 and name HG1  )   ( resid   79 and name HG2* )   4.00  2.20  1.00
assign ( resid    3 and name HB   )   ( resid    7 and name HG2* )   4.00  2.20  1.00
assign ( resid    3 and name HB   )   ( resid   79 and name HG2* )   4.00  2.20  2.00
assign ( resid    7 and name HG2* )   ( resid   74 and name HB2  )   4.00  2.20  1.00
assign ( resid    7 and name HG2* )   ( resid    7 and name HG12 )   3.00  1.20  0.50
assign ( resid    7 and name HG2* )   ( resid   77 and name HB*  )   3.00  1.20  0.50
assign ( resid    3 and name HG2* )   ( resid   79 and name HG2* )   3.00  1.20  0.50
assign ( resid    7 and name HG2* )   ( resid   79 and name HG12 )   3.00  1.20  0.50
assign ( resid    8 and name HA   )   ( resid   12 and name HN   )   4.00  2.20  2.00
assign ( resid    8 and name HA   )   ( resid    8 and name HG*  )   4.00  2.20  1.00
assign ( resid    8 and name HA   )   ( resid   11 and name HG11 )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HG*  )   ( resid    9 and name HA   )   4.00  2.20  1.00
assign ( resid    9 and name HB*  )   ( resid   10 and name HB*  )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid   10 and name HB*  )   4.00  2.20  1.00
assign ( resid   10 and name HB*  )   ( resid   11 and name HA   )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid   10 and name HB*  )   4.00  2.20  2.00
assign ( resid   10 and name HB*  )   ( resid   11 and name HG11 )   4.00  2.20  1.00
assign ( resid   10 and name HB*  )   ( resid   77 and name HG   )   4.00  2.20  1.00
assign ( resid   10 and name HB*  )   ( resid   52 and name HG2* )   4.00  2.20  1.00
assign ( resid   11 and name HA   )   ( resid   11 and name HG12 )   4.00  2.20  1.00
assign ( resid   11 and name HA   )   ( resid   11 and name HG11 )   4.00  2.20  1.00
assign ( resid    8 and name HA   )   ( resid   11 and name HB   )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid    3 and name HB   )   4.00  2.20  1.00
assign ( resid    3 and name HB   )   ( resid    7 and name HN   )   4.00  2.20  2.00
assign ( resid    2 and name HN   )   ( resid    3 and name HG12 )   4.00  2.20  1.00
assign ( resid    3 and name HG2* )   ( resid    7 and name HG2* )   4.00  2.20  1.00
assign ( resid    3 and name HG2* )   ( resid   89 and name HD1* )   3.00  1.20  0.50
assign ( resid    3 and name HG2* )   ( resid    3 and name HG12 )   3.00  1.20  0.50
assign ( resid    3 and name HG2* )   ( resid    7 and name HG12 )   4.00  2.20  1.00
assign ( resid    3 and name HG2* )   ( resid    3 and name HG11 )   4.00  2.20  1.00
assign ( resid    3 and name HG2* )   ( resid   74 and name HB2  )   4.00  2.20  1.00
assign ( resid    3 and name HG2* )   ( resid   74 and name HG1  )   3.00  1.20  0.50
assign ( resid    3 and name HG2* )   ( resid   89 and name HB2  )   4.00  2.20  1.00
assign ( resid    3 and name HG2* )   ( resid   88 and name HG*  )   4.00  2.20  1.00
assign ( resid    3 and name HG2* )   ( resid    4 and name HB1  )   4.00  2.20  2.00
assign ( resid    3 and name HG2* )   ( resid   74 and name HB1  )   4.00  2.20  2.00
assign ( resid    3 and name HG2* )   ( resid    6 and name HE*  )   4.00  2.20  1.00
assign ( resid    3 and name HG2* )   ( resid   74 and name HA   )   4.00  2.20  1.00
assign ( resid    3 and name HA   )   ( resid    3 and name HG2* )   3.00  1.20  0.50
assign ( resid    3 and name HG2* )   ( resid   79 and name HA   )   4.00  2.20  2.00
assign ( resid    3 and name HG2* )   ( resid   85 and name HA   )   4.00  2.20  2.00
assign ( resid    3 and name HG2* )   ( resid   89 and name HA   )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid    3 and name HG2* )   4.00  2.20  2.00
assign ( resid    3 and name HD1* )   ( resid    4 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HA   )   ( resid  113 and name HG1* )   4.00  2.20  2.00
assign ( resid    5 and name HA1  )   ( resid    8 and name HG*  )   4.00  2.20  1.00
assign ( resid    5 and name HA2  )   ( resid    8 and name HG*  )   4.00  2.20  1.00
assign ( resid    6 and name HG1  )   ( resid    6 and name HE*  )   4.00  2.20  1.00
assign ( resid    1 and name HB1  )   ( resid    6 and name HG1  )   4.00  2.20  2.00
assign ( resid    1 and name HB1  )   ( resid    6 and name HG2  )   4.00  2.20  2.00
assign ( resid    6 and name HG2  )   ( resid    6 and name HE*  )   4.00  2.20  1.00
assign ( resid    6 and name HN   )   ( resid    6 and name HD1  )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid    6 and name HD1  )   4.00  2.20  1.00
assign ( resid    3 and name HG2* )   ( resid    6 and name HD1  )   4.00  2.20  1.00
assign ( resid    6 and name HD1  )   ( resid    7 and name HG2* )   4.00  2.20  1.00
assign ( resid    6 and name HD1  )   ( resid   79 and name HG2* )   4.00  2.20  2.00
assign ( resid    3 and name HD1* )   ( resid    6 and name HD2  )   4.00  2.20  2.00
assign ( resid   70 and name HG1* )   ( resid  113 and name HB   )   4.00  2.20  1.00
assign ( resid   11 and name HG12 )   ( resid   53 and name HD2* )   4.00  2.20  2.00
assign ( resid   11 and name HN   )   ( resid   11 and name HG12 )   4.00  2.20  1.00
assign ( resid   11 and name HG11 )   ( resid   52 and name HG2* )   4.00  2.20  1.00
assign ( resid   11 and name HG2* )   ( resid   53 and name HD1* )   4.00  2.20  1.00
assign ( resid   11 and name HG2* )   ( resid   53 and name HD2* )   4.00  2.20  1.00
assign ( resid   11 and name HG2* )   ( resid   49 and name HG1* )   3.00  1.20  0.50
assign ( resid   11 and name HG2* )   ( resid   47 and name HG2* )   3.00  1.20  0.50
assign ( resid   11 and name HG2* )   ( resid   49 and name HG2* )   3.00  1.20  0.50
assign ( resid   11 and name HG2* )   ( resid   11 and name HG12 )   4.00  2.20  1.00
assign ( resid   11 and name HG2* )   ( resid   52 and name HB   )   4.00  2.20  1.00
assign ( resid   11 and name HG2* )   ( resid   49 and name HB   )   4.00  2.20  1.00
assign ( resid   11 and name HG2* )   ( resid   12 and name HB2  )   4.00  2.20  1.00
assign ( resid   11 and name HG2* )   ( resid   49 and name HA   )   4.00  2.20  1.00
assign ( resid   11 and name HA   )   ( resid   11 and name HG2* )   3.00  1.20  0.50
assign ( resid    8 and name HA   )   ( resid   11 and name HG2* )   4.00  2.20  1.00
assign ( resid   11 and name HG2* )   ( resid   12 and name HA   )   4.00  2.20  1.00
assign ( resid   11 and name HG2* )   ( resid   11 and name HD1* )   3.00  1.20  0.50
assign ( resid   11 and name HD1* )   ( resid  117 and name HD1* )   3.00  1.20  0.50
assign ( resid   11 and name HD1* )   ( resid  117 and name HD2* )   3.00  1.20  0.50
assign ( resid   11 and name HB   )   ( resid   11 and name HD1* )   3.00  1.20  0.50
assign ( resid   11 and name HD1* )   ( resid   52 and name HB   )   4.00  2.20  1.00
assign ( resid   11 and name HD1* )   ( resid   49 and name HB   )   4.00  2.20  1.00
assign ( resid   11 and name HD1* )   ( resid   49 and name HA   )   4.00  2.20  1.00
assign ( resid   11 and name HA   )   ( resid   11 and name HD1* )   4.00  2.20  1.00
assign ( resid    8 and name HA   )   ( resid   11 and name HD1* )   4.00  2.20  1.00
assign ( resid   11 and name HD1* )   ( resid  117 and name HA   )   4.00  2.20  2.00
assign ( resid   11 and name HD1* )   ( resid  118 and name HA   )   4.00  2.20  2.00
assign ( resid   11 and name HD1* )   ( resid   12 and name HE*  )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   11 and name HD1* )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid   11 and name HD1* )   4.00  2.20  1.00
assign ( resid   11 and name HD1* )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   17 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HA   )   ( resid   12 and name HE*  )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   47 and name HG12 )   4.00  2.20  1.00
assign ( resid   12 and name HA   )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   11 and name HB   )   ( resid   12 and name HB2  )   4.00  2.20  1.00
assign ( resid   14 and name HB2  )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   16 and name HA   )   ( resid   17 and name HN   )   3.00  1.20  0.50
assign ( resid   17 and name HN   )   ( resid   17 and name HB*  )   3.00  1.20  0.50
assign ( resid   17 and name HB*  )   ( resid   18 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   18 and name HB*  )   4.00  2.20  1.00
assign ( resid   20 and name HB1  )   ( resid   51 and name HG2  )   4.00  2.20  1.00
assign ( resid   20 and name HG1  )   ( resid   51 and name HD1  )   4.00  2.20  1.00
assign ( resid   20 and name HG1  )   ( resid   51 and name HD2  )   4.00  2.20  1.00
assign ( resid   48 and name HB2  )   ( resid   51 and name HD2  )   4.00  2.20  1.00
assign ( resid   50 and name HN   )   ( resid   51 and name HD2  )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   25 and name HB*  )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   24 and name HG*  )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   26 and name HD2  )   3.00  1.20  0.50
assign ( resid   44 and name HA   )   ( resid   45 and name HD2  )   3.00  1.20  0.50
assign ( resid   34 and name HA   )   ( resid   35 and name HB*  )   4.00  2.20  1.00
assign ( resid   37 and name HA   )   ( resid   38 and name HB*  )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   26 and name HG*  )   4.00  2.20  1.00
assign ( resid   26 and name HG*  )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   45 and name HD1  )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   26 and name HD1  )   3.00  1.20  0.50
assign ( resid   26 and name HD1  )   ( resid   27 and name HN   )   4.00  2.20  2.00
assign ( resid   28 and name HA   )   ( resid   28 and name HG2* )   4.00  2.20  1.00
assign ( resid   28 and name HB   )   ( resid   29 and name HN   )   4.00  2.20  2.00
assign ( resid   28 and name HA   )   ( resid   28 and name HB   )   3.00  1.20  0.50
assign ( resid   70 and name HG2* )   ( resid   70 and name HG1* )   4.00  2.20  1.00
assign ( resid   70 and name HG2* )   ( resid  106 and name HB*  )   4.00  2.20  1.00
assign ( resid   70 and name HG2* )   ( resid   71 and name HA   )   4.00  2.20  1.00
assign ( resid   70 and name HG2* )   ( resid  110 and name HD2  )   4.00  2.20  1.00
assign ( resid   42 and name HB   )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HG2* )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HA   )   ( resid   34 and name HG2* )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   29 and name HG2* )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   34 and name HG2* )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid   34 and name HG2* )   4.00  2.20  2.00
assign ( resid   34 and name HG2* )   ( resid   35 and name HN   )   4.00  2.20  2.00
assign ( resid   35 and name HA   )   ( resid   36 and name HD1  )   2.00  0.20  0.70
assign ( resid   44 and name HN   )   ( resid   44 and name HB*  )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   35 and name HB*  )   4.00  2.20  1.00
assign ( resid   41 and name HD1  )   ( resid   42 and name HN   )   4.00  2.20  2.00
assign ( resid   42 and name HA   )   ( resid   43 and name HB*  )   4.00  2.20  2.00
assign ( resid   37 and name HA   )   ( resid   37 and name HG2* )   3.00  1.20  0.50
assign ( resid   42 and name HA   )   ( resid   42 and name HG2* )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   29 and name HG2* )   4.00  2.20  1.00
assign ( resid   36 and name HB2  )   ( resid   37 and name HA   )   4.00  2.20  1.00
assign ( resid   36 and name HB1  )   ( resid   37 and name HA   )   4.00  2.20  2.00
assign ( resid  104 and name HA   )   ( resid  107 and name HB   )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   46 and name HB*  )   4.00  2.20  2.00
assign ( resid   47 and name HB   )   ( resid  123 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HB   )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HE*  )   ( resid   47 and name HB   )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   47 and name HB   )   4.00  2.20  1.00
assign ( resid   47 and name HB   )   ( resid  122 and name HA1  )   4.00  2.20  1.00
assign ( resid   12 and name HA   )   ( resid   47 and name HG11 )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   47 and name HG11 )   4.00  2.20  2.00
assign ( resid   46 and name HA   )   ( resid   47 and name HG12 )   4.00  2.20  1.00
assign ( resid   12 and name HE*  )   ( resid   47 and name HG11 )   4.00  2.20  1.00
assign ( resid   12 and name HE*  )   ( resid   47 and name HG12 )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   47 and name HG11 )   4.00  2.20  1.00
assign ( resid   47 and name HG11 )   ( resid   48 and name HN   )   4.00  2.20  2.00
assign ( resid   47 and name HG2* )   ( resid   52 and name HD1* )   3.00  1.20  0.50
assign ( resid   47 and name HG2* )   ( resid   47 and name HG12 )   3.00  1.20  0.50
assign ( resid   47 and name HG2* )   ( resid   47 and name HG11 )   3.00  1.20  0.50
assign ( resid   47 and name HG2* )   ( resid   49 and name HB   )   4.00  2.20  1.00
assign ( resid   12 and name HB2  )   ( resid   47 and name HG2* )   4.00  2.20  2.00
assign ( resid   47 and name HG2* )   ( resid  122 and name HA1  )   4.00  2.20  1.00
assign ( resid   47 and name HG2* )   ( resid   48 and name HB1  )   4.00  2.20  1.00
assign ( resid   47 and name HG2* )   ( resid   48 and name HB2  )   4.00  2.20  1.00
assign ( resid   47 and name HG2* )   ( resid   49 and name HA   )   4.00  2.20  1.00
assign ( resid   12 and name HA   )   ( resid   47 and name HG2* )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   47 and name HG2* )   4.00  2.20  1.00
assign ( resid   47 and name HG2* )   ( resid   48 and name HA   )   4.00  2.20  1.00
assign ( resid   47 and name HG2* )   ( resid  122 and name HA2  )   4.00  2.20  1.00
assign ( resid   12 and name HD*  )   ( resid   47 and name HG2* )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   47 and name HG2* )   4.00  2.20  1.00
assign ( resid   47 and name HG2* )   ( resid  123 and name HN   )   4.00  2.20  1.00
assign ( resid   11 and name HG2* )   ( resid   47 and name HD1* )   4.00  2.20  1.00
assign ( resid   47 and name HB   )   ( resid   47 and name HD1* )   3.00  1.20  0.50
assign ( resid   12 and name HB1  )   ( resid   47 and name HD1* )   4.00  2.20  1.00
assign ( resid   47 and name HD1* )   ( resid   48 and name HB1  )   4.00  2.20  2.00
assign ( resid   46 and name HB*  )   ( resid   47 and name HD1* )   4.00  2.20  2.00
assign ( resid   47 and name HA   )   ( resid   47 and name HD1* )   3.00  1.20  0.50
assign ( resid   46 and name HA   )   ( resid   47 and name HD1* )   4.00  2.20  1.00
assign ( resid   47 and name HD1* )   ( resid  122 and name HA2  )   4.00  2.20  1.00
assign ( resid   12 and name HD*  )   ( resid   47 and name HD1* )   4.00  2.20  1.00
assign ( resid   12 and name HE*  )   ( resid   47 and name HD1* )   4.00  2.20  1.00
assign ( resid   47 and name HD1* )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HN   )   ( resid   47 and name HD1* )   4.00  2.20  2.00
assign ( resid   47 and name HN   )   ( resid   47 and name HD1* )   4.00  2.20  1.00
assign ( resid   20 and name HG1  )   ( resid   48 and name HB1  )   4.00  2.20  1.00
assign ( resid   48 and name HB1  )   ( resid   50 and name HB*  )   4.00  2.20  1.00
assign ( resid   20 and name HG1  )   ( resid   48 and name HB2  )   4.00  2.20  1.00
assign ( resid   48 and name HB2  )   ( resid   50 and name HB*  )   4.00  2.20  2.00
assign ( resid   48 and name HB2  )   ( resid   51 and name HG1  )   4.00  2.20  1.00
assign ( resid   48 and name HB1  )   ( resid   51 and name HG1  )   4.00  2.20  1.00
assign ( resid   48 and name HB1  )   ( resid   51 and name HD1  )   4.00  2.20  1.00
assign ( resid   48 and name HB1  )   ( resid   51 and name HD2  )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   48 and name HB1  )   4.00  2.20  2.00
assign ( resid   47 and name HA   )   ( resid   48 and name HB2  )   4.00  2.20  1.00
assign ( resid   48 and name HB2  )   ( resid   51 and name HD1  )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   52 and name HG11 )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   52 and name HB   )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   52 and name HG12 )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   49 and name HB   )   4.00  2.20  2.00
assign ( resid   49 and name HG2* )   ( resid   52 and name HN   )   4.00  2.20  2.00
assign ( resid   12 and name HE*  )   ( resid   49 and name HG2* )   4.00  2.20  2.00
assign ( resid   49 and name HG2* )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   49 and name HG2* )   3.00  1.20  0.50
assign ( resid   49 and name HG2* )   ( resid  122 and name HA1  )   4.00  2.20  1.00
assign ( resid   70 and name HG1* )   ( resid  113 and name HG1* )   4.00  2.20  1.00
assign ( resid   11 and name HB   )   ( resid   49 and name HG1* )   4.00  2.20  1.00
assign ( resid   49 and name HG1* )   ( resid   50 and name HB*  )   4.00  2.20  2.00
assign ( resid   49 and name HG1* )   ( resid  122 and name HA1  )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   49 and name HG1* )   3.00  1.20  0.50
assign ( resid   49 and name HG1* )   ( resid   52 and name HN   )   4.00  2.20  2.00
assign ( resid   12 and name HE*  )   ( resid   49 and name HG1* )   4.00  2.20  2.00
assign ( resid   49 and name HN   )   ( resid   49 and name HG1* )   4.00  2.20  1.00
assign ( resid   50 and name HA   )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HB*  )   ( resid  124 and name HD*  )   4.00  2.20  2.00
assign ( resid   50 and name HB*  )   ( resid  128 and name HD1* )   4.00  2.20  2.00
assign ( resid   49 and name HG2* )   ( resid   50 and name HB*  )   4.00  2.20  2.00
assign ( resid   50 and name HB*  )   ( resid   52 and name HD1* )   4.00  2.20  2.00
assign ( resid   50 and name HB*  )   ( resid   53 and name HB2  )   4.00  2.20  2.00
assign ( resid   50 and name HB*  )   ( resid   51 and name HG2  )   4.00  2.20  1.00
assign ( resid   50 and name HB*  )   ( resid   51 and name HB1  )   4.00  2.20  1.00
assign ( resid   50 and name HB*  )   ( resid   51 and name HD1  )   3.00  1.20  0.50
assign ( resid   50 and name HB*  )   ( resid   51 and name HD2  )   3.00  1.20  0.50
assign ( resid   50 and name HB*  )   ( resid  125 and name HD*  )   4.00  2.20  1.00
assign ( resid   50 and name HB*  )   ( resid  124 and name HA   )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   50 and name HB*  )   4.00  2.20  1.00
assign ( resid   50 and name HB*  )   ( resid   66 and name HH2  )   3.00  1.20  0.50
assign ( resid   50 and name HB*  )   ( resid   66 and name HZ2  )   3.00  1.20  0.50
assign ( resid   50 and name HB*  )   ( resid   53 and name HN   )   4.00  2.20  2.00
assign ( resid   49 and name HN   )   ( resid   50 and name HB*  )   4.00  2.20  1.00
assign ( resid   51 and name HA   )   ( resid   54 and name HB1  )   4.00  2.20  1.00
assign ( resid   51 and name HA   )   ( resid   54 and name HB2  )   4.00  2.20  1.00
assign ( resid   50 and name HB*  )   ( resid   51 and name HA   )   4.00  2.20  1.00
assign ( resid   51 and name HB2  )   ( resid   52 and name HA   )   4.00  2.20  2.00
assign ( resid   20 and name HD1  )   ( resid   51 and name HG1  )   4.00  2.20  1.00
assign ( resid   20 and name HB2  )   ( resid   51 and name HG1  )   4.00  2.20  1.00
assign ( resid   20 and name HG1  )   ( resid   51 and name HG1  )   4.00  2.20  1.00
assign ( resid   48 and name HB2  )   ( resid   51 and name HG2  )   4.00  2.20  1.00
assign ( resid   35 and name HA   )   ( resid   36 and name HD2  )   2.00  0.20  0.70
assign ( resid   20 and name HD1  )   ( resid   51 and name HG2  )   3.00  1.20  0.50
assign ( resid   47 and name HG2* )   ( resid   52 and name HB   )   4.00  2.20  2.00
assign ( resid   52 and name HB   )   ( resid   53 and name HG   )   4.00  2.20  2.00
assign ( resid   52 and name HA   )   ( resid   52 and name HG12 )   4.00  2.20  1.00
assign ( resid   47 and name HG2* )   ( resid   52 and name HG11 )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HG12 )   4.00  2.20  1.00
assign ( resid   51 and name HG2  )   ( resid   52 and name HG12 )   4.00  2.20  1.00
assign ( resid   11 and name HG2* )   ( resid   52 and name HG2* )   4.00  2.20  1.00
assign ( resid   52 and name HG2* )   ( resid   52 and name HG11 )   3.00  1.20  0.50
assign ( resid   11 and name HB   )   ( resid   52 and name HG2* )   4.00  2.20  1.00
assign ( resid   11 and name HG12 )   ( resid   52 and name HG2* )   4.00  2.20  1.00
assign ( resid   52 and name HG2* )   ( resid   52 and name HG12 )   3.00  1.20  0.50
assign ( resid   52 and name HG2* )   ( resid   55 and name HB*  )   4.00  2.20  2.00
assign ( resid   52 and name HA   )   ( resid   52 and name HG2* )   3.00  1.20  0.50
assign ( resid   11 and name HA   )   ( resid   52 and name HG2* )   3.00  1.20  0.50
assign ( resid   10 and name HA   )   ( resid   52 and name HG2* )   4.00  2.20  2.00
assign ( resid   52 and name HN   )   ( resid   52 and name HG2* )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   52 and name HG2* )   4.00  2.20  1.00
assign ( resid   52 and name HD1* )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   20 and name HD1  )   ( resid   52 and name HD1* )   4.00  2.20  2.00
assign ( resid   11 and name HA   )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   52 and name HD1* )   3.00  1.20  0.50
assign ( resid   14 and name HB1  )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   51 and name HG2  )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   52 and name HB   )   ( resid   52 and name HD1* )   3.00  1.20  0.50
assign ( resid   52 and name HD1* )   ( resid   53 and name HD2* )   4.00  2.20  2.00
assign ( resid   11 and name HG2* )   ( resid   52 and name HD1* )   3.00  1.20  0.50
assign ( resid   52 and name HD1* )   ( resid   53 and name HD1* )   4.00  2.20  2.00
assign ( resid   52 and name HG2* )   ( resid   53 and name HA   )   4.00  2.20  1.00
assign ( resid   53 and name HB1  )   ( resid   66 and name HD1  )   4.00  2.20  1.00
assign ( resid   53 and name HB1  )   ( resid   53 and name HD1* )   4.00  2.20  1.00
assign ( resid   11 and name HD1* )   ( resid   53 and name HD1* )   3.00  1.20  0.50
assign ( resid   11 and name HG12 )   ( resid   53 and name HD1* )   4.00  2.20  2.00
assign ( resid   53 and name HD1* )   ( resid   76 and name HB*  )   4.00  2.20  1.00
assign ( resid   49 and name HB   )   ( resid   53 and name HD1* )   4.00  2.20  2.00
assign ( resid   53 and name HD1* )   ( resid   73 and name HB2  )   4.00  2.20  1.00
assign ( resid   53 and name HD1* )   ( resid   66 and name HB2  )   4.00  2.20  2.00
assign ( resid   53 and name HA   )   ( resid   53 and name HD1* )   4.00  2.20  1.00
assign ( resid   53 and name HD1* )   ( resid   73 and name HA   )   4.00  2.20  1.00
assign ( resid   53 and name HD1* )   ( resid   54 and name HN   )   4.00  2.20  1.00
assign ( resid   53 and name HD2* )   ( resid   54 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   53 and name HD2* )   4.00  2.20  2.00
assign ( resid   53 and name HD2* )   ( resid   73 and name HA   )   4.00  2.20  1.00
assign ( resid   53 and name HA   )   ( resid   53 and name HD2* )   4.00  2.20  1.00
assign ( resid   53 and name HD2* )   ( resid   66 and name HB2  )   4.00  2.20  2.00
assign ( resid   53 and name HD2* )   ( resid   73 and name HB2  )   4.00  2.20  1.00
assign ( resid   49 and name HB   )   ( resid   53 and name HD2* )   4.00  2.20  2.00
assign ( resid   53 and name HD2* )   ( resid   76 and name HB*  )   4.00  2.20  1.00
assign ( resid   11 and name HD1* )   ( resid   53 and name HD2* )   3.00  1.20  0.50
assign ( resid   53 and name HB1  )   ( resid   53 and name HD2* )   4.00  2.20  1.00
assign ( resid   53 and name HA   )   ( resid   53 and name HG   )   4.00  2.20  1.00
assign ( resid   55 and name HA   )   ( resid   55 and name HB*  )   3.00  1.20  0.50
assign ( resid   87 and name HN   )   ( resid   88 and name HA   )   4.00  2.20  2.00
assign ( resid   79 and name HA   )   ( resid   80 and name HB*  )   4.00  2.20  2.00
assign ( resid   88 and name HA   )   ( resid   88 and name HG*  )   4.00  2.20  1.00
assign ( resid   55 and name HB*  )   ( resid   56 and name HA   )   4.00  2.20  1.00
assign ( resid   60 and name HG*  )   ( resid   61 and name HA1  )   4.00  2.20  1.00
assign ( resid   60 and name HG*  )   ( resid   60 and name HE*  )   4.00  2.20  1.00
assign ( resid   60 and name HG*  )   ( resid   60 and name HD*  )   2.00  0.20  0.70
assign ( resid   55 and name HA   )   ( resid   58 and name HD*  )   3.00  1.20  0.50
assign ( resid  111 and name HN   )   ( resid  111 and name HD*  )   4.00  2.20  1.00
assign ( resid  108 and name HN   )   ( resid  111 and name HD*  )   4.00  2.20  2.00
assign ( resid    2 and name HA   )   ( resid    6 and name HD2  )   4.00  2.20  1.00
assign ( resid  111 and name HB*  )   ( resid  111 and name HD*  )   3.00  1.20  0.50
assign ( resid   58 and name HB*  )   ( resid   58 and name HD*  )   3.00  1.20  0.50
assign ( resid   70 and name HG1* )   ( resid   74 and name HN   )   4.00  2.20  2.00
assign ( resid   57 and name HN   )   ( resid   58 and name HD*  )   4.00  2.20  1.00
assign ( resid   63 and name HA   )   ( resid   63 and name HE2  )   4.00  2.20  1.00
assign ( resid   88 and name HA   )   ( resid   91 and name HE*  )   3.00  1.20  0.50
assign ( resid   88 and name HB*  )   ( resid   91 and name HE*  )   4.00  2.20  1.00
assign ( resid  116 and name HG*  )   ( resid  116 and name HE1  )   3.00  1.20  0.50
assign ( resid   83 and name HD1* )   ( resid   87 and name HE1  )   4.00  2.20  1.00
assign ( resid   83 and name HD2* )   ( resid   87 and name HE1  )   4.00  2.20  1.00
assign ( resid   56 and name HA   )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HA   )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HA   )   ( resid   57 and name HA   )   4.00  2.20  2.00
assign ( resid   55 and name HN   )   ( resid   56 and name HB*  )   4.00  2.20  1.00
assign ( resid   56 and name HB*  )   ( resid   59 and name HN   )   4.00  2.20  2.00
assign ( resid   56 and name HB*  )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   53 and name HN   )   ( resid   56 and name HB*  )   4.00  2.20  1.00
assign ( resid   53 and name HA   )   ( resid   56 and name HB*  )   3.00  1.20  0.50
assign ( resid   56 and name HB*  )   ( resid   57 and name HB   )   4.00  2.20  1.00
assign ( resid   55 and name HB*  )   ( resid   56 and name HB*  )   4.00  2.20  1.00
assign ( resid   52 and name HG2* )   ( resid   56 and name HB*  )   4.00  2.20  1.00
assign ( resid   53 and name HG   )   ( resid   56 and name HB*  )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   60 and name HB1  )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   60 and name HB2  )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   60 and name HG*  )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   57 and name HG2* )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   64 and name HD2* )   4.00  2.20  2.00
assign ( resid   54 and name HA   )   ( resid   57 and name HB   )   4.00  2.20  1.00
assign ( resid   57 and name HG2* )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   57 and name HG1* )   4.00  2.20  1.00
assign ( resid   57 and name HG1* )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HA   )   ( resid   57 and name HG1* )   4.00  2.20  1.00
assign ( resid   57 and name HG1* )   ( resid   64 and name HA   )   4.00  2.20  1.00
assign ( resid   57 and name HG1* )   ( resid   63 and name HA   )   4.00  2.20  1.00
assign ( resid   57 and name HG1* )   ( resid   58 and name HA   )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   57 and name HG1* )   3.00  1.20  0.50
assign ( resid   57 and name HG1* )   ( resid   60 and name HB1  )   4.00  2.20  1.00
assign ( resid   57 and name HG1* )   ( resid   64 and name HD1* )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   58 and name HG*  )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   58 and name HG*  )   4.00  2.20  1.00
assign ( resid   58 and name HG*  )   ( resid   58 and name HD*  )   2.00  0.20  0.70
assign ( resid   58 and name HD*  )   ( resid   58 and name HE*  )   2.00  0.20  0.70
assign ( resid   58 and name HG*  )   ( resid   58 and name HE*  )   3.00  1.20  0.50
assign ( resid   58 and name HB*  )   ( resid   58 and name HE*  )   3.00  1.20  0.50
assign ( resid   58 and name HB*  )   ( resid   59 and name HA   )   4.00  2.20  1.00
assign ( resid   58 and name HN   )   ( resid   59 and name HA   )   4.00  2.20  2.00
assign ( resid  101 and name HN   )   ( resid  103 and name HB*  )   4.00  2.20  2.00
assign ( resid  100 and name HA   )   ( resid  103 and name HB*  )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   59 and name HB*  )   4.00  2.20  2.00
assign ( resid   59 and name HN   )   ( resid   60 and name HA   )   4.00  2.20  2.00
assign ( resid   72 and name HA   )   ( resid   74 and name HN   )   4.00  2.20  2.00
assign ( resid   60 and name HA   )   ( resid   61 and name HA2  )   4.00  2.20  1.00
assign ( resid   72 and name HA   )   ( resid   75 and name HG1  )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   60 and name HG*  )   4.00  2.20  1.00
assign ( resid   60 and name HB2  )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   60 and name HB2  )   ( resid   76 and name HA   )   4.00  2.20  1.00
assign ( resid   60 and name HB2  )   ( resid   60 and name HD*  )   3.00  1.20  0.50
assign ( resid   60 and name HB2  )   ( resid   64 and name HD1* )   4.00  2.20  2.00
assign ( resid   60 and name HB2  )   ( resid   64 and name HD2* )   4.00  2.20  2.00
assign ( resid   60 and name HB1  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HB1  )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid   60 and name HB1  )   ( resid   64 and name HD2* )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   60 and name HG*  )   4.00  2.20  1.00
assign ( resid  123 and name HD*  )   ( resid  124 and name HD*  )   4.00  2.20  2.00
assign ( resid  123 and name HG2  )   ( resid  123 and name HD*  )   3.00  1.20  0.50
assign ( resid   60 and name HD*  )   ( resid   76 and name HA   )   4.00  2.20  1.00
assign ( resid  123 and name HA   )   ( resid  123 and name HD*  )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid  123 and name HD*  )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid   60 and name HD*  )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   62 and name HG*  )   4.00  2.20  1.00
assign ( resid   72 and name HA   )   ( resid   73 and name HA   )   4.00  2.20  1.00
assign ( resid   63 and name HA   )   ( resid   63 and name HE1  )   4.00  2.20  1.00
assign ( resid   63 and name HA   )   ( resid   63 and name HD*  )   3.00  1.20  0.50
assign ( resid  129 and name HA   )   ( resid  129 and name HG*  )   4.00  2.20  1.00
assign ( resid  129 and name HA   )   ( resid  129 and name HD*  )   4.00  2.20  1.00
assign ( resid   63 and name HA   )   ( resid   63 and name HG1  )   4.00  2.20  1.00
assign ( resid   63 and name HA   )   ( resid   63 and name HG2  )   4.00  2.20  1.00
assign ( resid  123 and name HG1  )   ( resid  123 and name HD*  )   3.00  1.20  0.50
assign ( resid   60 and name HD*  )   ( resid   60 and name HE*  )   3.00  1.20  0.50
assign ( resid   60 and name HA   )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid   57 and name HG2* )   ( resid   64 and name HB1  )   4.00  2.20  1.00
assign ( resid   57 and name HG2* )   ( resid   64 and name HB2  )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   64 and name HB2  )   4.00  2.20  1.00
assign ( resid   60 and name HB1  )   ( resid   64 and name HD1* )   4.00  2.20  1.00
assign ( resid   62 and name HG*  )   ( resid   64 and name HD1* )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   64 and name HD1* )   4.00  2.20  2.00
assign ( resid   64 and name HN   )   ( resid   64 and name HD1* )   4.00  2.20  1.00
assign ( resid   62 and name HG*  )   ( resid   64 and name HD2* )   4.00  2.20  1.00
assign ( resid   57 and name HG1* )   ( resid   64 and name HD2* )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   68 and name HG2* )   4.00  2.20  2.00
assign ( resid   66 and name HA   )   ( resid   73 and name HD1* )   4.00  2.20  2.00
assign ( resid   66 and name HB1  )   ( resid   73 and name HB1  )   4.00  2.20  1.00
assign ( resid   66 and name HE3  )   ( resid   67 and name HA   )   4.00  2.20  1.00
assign ( resid   66 and name HZ3  )   ( resid   67 and name HA   )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   68 and name HG2* )   4.00  2.20  2.00
assign ( resid   67 and name HB1  )   ( resid   68 and name HG2* )   4.00  2.20  1.00
assign ( resid   68 and name HB   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HA   )   ( resid   68 and name HG2* )   3.00  1.20  0.50
assign ( resid   67 and name HB2  )   ( resid   68 and name HG2* )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   70 and name HG2* )   4.00  2.20  1.00
assign ( resid   70 and name HD1* )   ( resid  113 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HD1* )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HD1* )   ( resid  110 and name HN   )   4.00  2.20  2.00
assign ( resid   70 and name HD1* )   ( resid  110 and name HD2  )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   70 and name HD1* )   3.00  1.20  0.50
assign ( resid   70 and name HD1* )   ( resid  111 and name HA   )   4.00  2.20  2.00
assign ( resid   70 and name HD1* )   ( resid  110 and name HA   )   4.00  2.20  1.00
assign ( resid   70 and name HD1* )   ( resid  113 and name HA   )   4.00  2.20  1.00
assign ( resid   70 and name HD1* )   ( resid  110 and name HB1  )   4.00  2.20  1.00
assign ( resid   70 and name HD1* )   ( resid  110 and name HB2  )   4.00  2.20  1.00
assign ( resid   70 and name HB   )   ( resid   70 and name HD1* )   3.00  1.20  0.50
assign ( resid   70 and name HG2* )   ( resid   70 and name HD1* )   3.00  1.20  0.50
assign ( resid   70 and name HD1* )   ( resid   73 and name HD2* )   3.00  1.20  0.50
assign ( resid   71 and name HA   )   ( resid   74 and name HG1  )   4.00  2.20  2.00
assign ( resid   71 and name HA   )   ( resid   74 and name HG2  )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   71 and name HG1* )   4.00  2.20  1.00
assign ( resid   71 and name HG2* )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   83 and name HD2* )   ( resid   86 and name HE   )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   71 and name HG2* )   3.00  1.20  0.50
assign ( resid   71 and name HG1* )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   71 and name HG1* )   3.00  1.20  0.50
assign ( resid   66 and name HA   )   ( resid   73 and name HB1  )   4.00  2.20  1.00
assign ( resid   73 and name HN   )   ( resid   73 and name HG   )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   73 and name HG   )   4.00  2.20  1.00
assign ( resid   73 and name HD1* )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid   70 and name HA   )   ( resid   73 and name HD1* )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   73 and name HD1* )   4.00  2.20  1.00
assign ( resid   73 and name HD1* )   ( resid   74 and name HA   )   4.00  2.20  1.00
assign ( resid   66 and name HB2  )   ( resid   73 and name HD1* )   4.00  2.20  1.00
assign ( resid   73 and name HB2  )   ( resid   73 and name HD1* )   3.00  1.20  0.50
assign ( resid   70 and name HG1* )   ( resid   73 and name HD1* )   4.00  2.20  1.00
assign ( resid   73 and name HD1* )   ( resid   74 and name HB2  )   4.00  2.20  1.00
assign ( resid   70 and name HG2* )   ( resid   73 and name HD1* )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   73 and name HD1* )   3.00  1.20  0.50
assign ( resid   53 and name HD2* )   ( resid   73 and name HD1* )   4.00  2.20  1.00
assign ( resid   53 and name HD1* )   ( resid   73 and name HD1* )   4.00  2.20  1.00
assign ( resid   53 and name HB1  )   ( resid   73 and name HD1* )   4.00  2.20  2.00
assign ( resid    7 and name HD1* )   ( resid  117 and name HD1* )   3.00  1.20  0.50
assign ( resid    3 and name HG2* )   ( resid   89 and name HD2* )   3.00  1.20  0.50
assign ( resid    3 and name HG12 )   ( resid   89 and name HD2* )   4.00  2.20  1.00
assign ( resid   66 and name HB2  )   ( resid   73 and name HD2* )   4.00  2.20  1.00
assign ( resid   73 and name HB1  )   ( resid   73 and name HD2* )   3.00  1.20  0.50
assign ( resid    3 and name HB   )   ( resid   89 and name HD2* )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   73 and name HD2* )   4.00  2.20  1.00
assign ( resid    3 and name HA   )   ( resid   89 and name HD2* )   4.00  2.20  2.00
assign ( resid   73 and name HD2* )   ( resid  110 and name HA   )   4.00  2.20  2.00
assign ( resid   66 and name HB1  )   ( resid   73 and name HD2* )   4.00  2.20  1.00
assign ( resid   74 and name HB1  )   ( resid   89 and name HD2* )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   73 and name HD2* )   4.00  2.20  1.00
assign ( resid   73 and name HD2* )   ( resid  110 and name HD2  )   4.00  2.20  1.00
assign ( resid   73 and name HD2* )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid  117 and name HD1* )   4.00  2.20  2.00
assign ( resid   72 and name HN   )   ( resid   73 and name HD2* )   4.00  2.20  1.00
assign ( resid   66 and name HE3  )   ( resid   73 and name HD2* )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   73 and name HD2* )   4.00  2.20  2.00
assign ( resid   74 and name HA   )   ( resid   74 and name HG1  )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   79 and name HB   )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   79 and name HG11 )   4.00  2.20  2.00
assign ( resid   74 and name HA   )   ( resid   89 and name HD2* )   4.00  2.20  2.00
assign ( resid   75 and name HA   )   ( resid   79 and name HB   )   4.00  2.20  1.00
assign ( resid   83 and name HD1* )   ( resid   87 and name HA   )   4.00  2.20  2.00
assign ( resid   83 and name HD2* )   ( resid   87 and name HA   )   4.00  2.20  2.00
assign ( resid   61 and name HN   )   ( resid   76 and name HA   )   4.00  2.20  2.00
assign ( resid   60 and name HG*  )   ( resid   76 and name HA   )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid   77 and name HB*  )   4.00  2.20  2.00
assign ( resid    9 and name HB*  )   ( resid   77 and name HB*  )   4.00  2.20  2.00
assign ( resid   76 and name HA   )   ( resid   77 and name HB*  )   4.00  2.20  2.00
assign ( resid    7 and name HA   )   ( resid   77 and name HB*  )   4.00  2.20  1.00
assign ( resid   77 and name HB*  )   ( resid   79 and name HG12 )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   77 and name HG   )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   77 and name HG   )   4.00  2.20  1.00
assign ( resid   77 and name HA   )   ( resid   77 and name HG   )   4.00  2.20  1.00
assign ( resid   11 and name HA   )   ( resid   77 and name HG   )   4.00  2.20  2.00
assign ( resid   74 and name HA   )   ( resid   77 and name HG   )   4.00  2.20  2.00
assign ( resid    7 and name HA   )   ( resid   77 and name HG   )   4.00  2.20  1.00
assign ( resid   77 and name HB*  )   ( resid   77 and name HG   )   3.00  1.20  0.50
assign ( resid   11 and name HG2* )   ( resid   77 and name HG   )   4.00  2.20  2.00
assign ( resid   79 and name HB   )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HN   )   ( resid   79 and name HD1* )   4.00  2.20  1.00
assign ( resid    6 and name HN   )   ( resid   79 and name HD1* )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   74 and name HE*  )   4.00  2.20  1.00
assign ( resid   79 and name HA   )   ( resid   79 and name HD1* )   3.00  1.20  0.50
assign ( resid    3 and name HA   )   ( resid   79 and name HD1* )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   74 and name HE*  )   4.00  2.20  1.00
assign ( resid   74 and name HB1  )   ( resid   74 and name HE*  )   4.00  2.20  1.00
assign ( resid    6 and name HE*  )   ( resid   79 and name HD1* )   4.00  2.20  1.00
assign ( resid   78 and name HB1  )   ( resid   79 and name HD1* )   4.00  2.20  2.00
assign ( resid   78 and name HB2  )   ( resid   79 and name HD1* )   4.00  2.20  2.00
assign ( resid   79 and name HD1* )   ( resid   80 and name HB*  )   4.00  2.20  2.00
assign ( resid   74 and name HG1  )   ( resid   74 and name HE*  )   4.00  2.20  1.00
assign ( resid   74 and name HG1  )   ( resid   79 and name HD1* )   4.00  2.20  1.00
assign ( resid   74 and name HB2  )   ( resid   74 and name HE*  )   4.00  2.20  1.00
assign ( resid   79 and name HB   )   ( resid   79 and name HD1* )   3.00  1.20  0.50
assign ( resid   79 and name HG2* )   ( resid   79 and name HD1* )   3.00  1.20  0.50
assign ( resid   80 and name HB*  )   ( resid   85 and name HB*  )   4.00  2.20  1.00
assign ( resid   83 and name HA   )   ( resid   86 and name HB*  )   4.00  2.20  1.00
assign ( resid   83 and name HA   )   ( resid   83 and name HD1* )   4.00  2.20  1.00
assign ( resid   83 and name HB2  )   ( resid   83 and name HG   )   3.00  1.20  0.50
assign ( resid   83 and name HD1* )   ( resid   84 and name HN   )   4.00  2.20  1.00
assign ( resid   83 and name HD1* )   ( resid   87 and name HE2  )   4.00  2.20  1.00
assign ( resid   83 and name HB1  )   ( resid   83 and name HD1* )   3.00  1.20  0.50
assign ( resid   83 and name HB2  )   ( resid   83 and name HD1* )   4.00  2.20  1.00
assign ( resid   83 and name HD1* )   ( resid   87 and name HD*  )   4.00  2.20  1.00
assign ( resid   83 and name HN   )   ( resid   83 and name HD2* )   4.00  2.20  1.00
assign ( resid   83 and name HA   )   ( resid   83 and name HD2* )   4.00  2.20  1.00
assign ( resid   83 and name HD2* )   ( resid   87 and name HE2  )   4.00  2.20  1.00
assign ( resid   83 and name HB1  )   ( resid   83 and name HD2* )   3.00  1.20  0.50
assign ( resid   83 and name HB2  )   ( resid   83 and name HD2* )   4.00  2.20  1.00
assign ( resid   83 and name HD2* )   ( resid   87 and name HD*  )   4.00  2.20  1.00
assign ( resid  102 and name HB*  )   ( resid  104 and name HN   )   4.00  2.20  2.00
assign ( resid  102 and name HB*  )   ( resid  103 and name HA   )   4.00  2.20  1.00
assign ( resid   84 and name HA   )   ( resid   84 and name HB*  )   3.00  1.20  0.50
assign ( resid   83 and name HB1  )   ( resid   84 and name HA   )   4.00  2.20  1.00
assign ( resid   83 and name HB2  )   ( resid   84 and name HA   )   4.00  2.20  2.00
assign ( resid   84 and name HA   )   ( resid   87 and name HD*  )   4.00  2.20  2.00
assign ( resid    3 and name HA   )   ( resid    4 and name HA   )   4.00  2.20  2.00
assign ( resid   83 and name HB2  )   ( resid   84 and name HB*  )   4.00  2.20  2.00
assign ( resid    3 and name HB   )   ( resid    4 and name HA   )   4.00  2.20  1.00
assign ( resid   85 and name HA   )   ( resid   88 and name HN   )   4.00  2.20  1.00
assign ( resid   85 and name HA   )   ( resid   88 and name HB*  )   4.00  2.20  1.00
assign ( resid   85 and name HA   )   ( resid   89 and name HB1  )   4.00  2.20  2.00
assign ( resid   85 and name HB*  )   ( resid   87 and name HN   )   4.00  2.20  1.00
assign ( resid   81 and name HN   )   ( resid   85 and name HB*  )   4.00  2.20  1.00
assign ( resid    3 and name HD1* )   ( resid   85 and name HB*  )   3.00  1.20  0.50
assign ( resid   85 and name HA   )   ( resid   86 and name HA   )   4.00  2.20  2.00
assign ( resid   86 and name HA   )   ( resid   87 and name HA   )   4.00  2.20  2.00
assign ( resid   86 and name HA   )   ( resid   89 and name HB2  )   4.00  2.20  1.00
assign ( resid   74 and name HG1  )   ( resid   75 and name HA   )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   75 and name HD*  )   4.00  2.20  1.00
assign ( resid   86 and name HB*  )   ( resid   87 and name HA   )   4.00  2.20  2.00
assign ( resid   87 and name HN   )   ( resid   87 and name HG2  )   4.00  2.20  1.00
assign ( resid   87 and name HN   )   ( resid   87 and name HG1  )   4.00  2.20  1.00
assign ( resid   87 and name HA   )   ( resid   87 and name HD*  )   4.00  2.20  1.00
assign ( resid   88 and name HB*  )   ( resid   89 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HG11 )   ( resid   88 and name HB*  )   4.00  2.20  1.00
assign ( resid    3 and name HG12 )   ( resid   88 and name HB*  )   4.00  2.20  1.00
assign ( resid    3 and name HD1* )   ( resid   88 and name HB*  )   4.00  2.20  1.00
assign ( resid   88 and name HG*  )   ( resid   89 and name HA   )   4.00  2.20  1.00
assign ( resid   85 and name HA   )   ( resid   88 and name HG*  )   3.00  1.20  0.50
assign ( resid   84 and name HA   )   ( resid   88 and name HG*  )   4.00  2.20  1.00
assign ( resid    6 and name HE*  )   ( resid   88 and name HG*  )   4.00  2.20  2.00
assign ( resid   88 and name HG*  )   ( resid   91 and name HE*  )   4.00  2.20  2.00
assign ( resid   88 and name HB*  )   ( resid   88 and name HG*  )   3.00  1.20  0.50
assign ( resid    3 and name HG11 )   ( resid   88 and name HG*  )   4.00  2.20  1.00
assign ( resid   88 and name HG*  )   ( resid   89 and name HB1  )   4.00  2.20  1.00
assign ( resid    3 and name HG12 )   ( resid   88 and name HG*  )   4.00  2.20  1.00
assign ( resid   89 and name HN   )   ( resid   89 and name HG   )   4.00  2.20  1.00
assign ( resid   89 and name HG   )   ( resid   90 and name HA   )   4.00  2.20  1.00
assign ( resid   86 and name HA   )   ( resid   89 and name HG   )   4.00  2.20  2.00
assign ( resid   89 and name HG   )   ( resid  113 and name HA   )   4.00  2.20  2.00
assign ( resid    3 and name HB   )   ( resid   89 and name HG   )   4.00  2.20  1.00
assign ( resid   89 and name HG   )   ( resid   93 and name HD2* )   4.00  2.20  1.00
assign ( resid   89 and name HN   )   ( resid   89 and name HD2* )   4.00  2.20  1.00
assign ( resid   89 and name HB2  )   ( resid   89 and name HD2* )   3.00  1.20  0.50
assign ( resid    4 and name HE*  )   ( resid   89 and name HD1* )   4.00  2.20  1.00
assign ( resid   89 and name HA   )   ( resid   89 and name HD1* )   3.00  1.20  0.50
assign ( resid    4 and name HA   )   ( resid   89 and name HD1* )   4.00  2.20  1.00
assign ( resid    4 and name HB1  )   ( resid   89 and name HD1* )   4.00  2.20  1.00
assign ( resid    4 and name HB2  )   ( resid   89 and name HD1* )   4.00  2.20  1.00
assign ( resid   89 and name HD1* )   ( resid   92 and name HG*  )   4.00  2.20  1.00
assign ( resid   88 and name HG*  )   ( resid   89 and name HD1* )   4.00  2.20  1.00
assign ( resid   89 and name HB2  )   ( resid   89 and name HD1* )   4.00  2.20  1.00
assign ( resid    3 and name HB   )   ( resid   89 and name HD1* )   3.00  1.20  0.50
assign ( resid    3 and name HG12 )   ( resid   89 and name HD1* )   4.00  2.20  1.00
assign ( resid   89 and name HB1  )   ( resid   89 and name HD1* )   4.00  2.20  1.00
assign ( resid   89 and name HD1* )   ( resid   93 and name HD2* )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid   89 and name HD1* )   4.00  2.20  1.00
assign ( resid   90 and name HA   )   ( resid   94 and name HN   )   4.00  2.20  2.00
assign ( resid   89 and name HN   )   ( resid   90 and name HB*  )   4.00  2.20  1.00
assign ( resid   90 and name HB*  )   ( resid   92 and name HN   )   4.00  2.20  1.00
assign ( resid   90 and name HB*  )   ( resid  108 and name HH2  )   4.00  2.20  1.00
assign ( resid   87 and name HA   )   ( resid   90 and name HB*  )   3.00  1.20  0.50
assign ( resid   90 and name HB*  )   ( resid   95 and name HA   )   4.00  2.20  1.00
assign ( resid   90 and name HB*  )   ( resid   91 and name HB*  )   4.00  2.20  1.00
assign ( resid   91 and name HA   )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid   91 and name HA   )   ( resid   91 and name HG1  )   4.00  2.20  1.00
assign ( resid   90 and name HB*  )   ( resid   91 and name HA   )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   45 and name HB1  )   4.00  2.20  1.00
assign ( resid   55 and name HB*  )   ( resid   57 and name HN   )   4.00  2.20  2.00
assign ( resid   91 and name HG2  )   ( resid   92 and name HN   )   4.00  2.20  2.00
assign ( resid   91 and name HA   )   ( resid   91 and name HG2  )   4.00  2.20  1.00
assign ( resid   91 and name HG1  )   ( resid   92 and name HN   )   4.00  2.20  2.00
assign ( resid   92 and name HA   )   ( resid   92 and name HG*  )   4.00  2.20  1.00
assign ( resid   89 and name HA   )   ( resid   92 and name HB1  )   4.00  2.20  1.00
assign ( resid   89 and name HD1* )   ( resid   93 and name HG   )   4.00  2.20  1.00
assign ( resid   93 and name HA   )   ( resid   93 and name HD1* )   4.00  2.20  1.00
assign ( resid   90 and name HA   )   ( resid   93 and name HD1* )   4.00  2.20  2.00
assign ( resid   89 and name HD1* )   ( resid   93 and name HD1* )   4.00  2.20  1.00
assign ( resid   89 and name HG   )   ( resid   93 and name HD1* )   4.00  2.20  1.00
assign ( resid   92 and name HN   )   ( resid   93 and name HD2* )   4.00  2.20  2.00
assign ( resid   93 and name HA   )   ( resid   93 and name HD2* )   4.00  2.20  1.00
assign ( resid   90 and name HA   )   ( resid   93 and name HD2* )   4.00  2.20  2.00
assign ( resid   98 and name HA   )   ( resid   99 and name HB*  )   4.00  2.20  2.00
assign ( resid   98 and name HA   )   ( resid   99 and name HG*  )   4.00  2.20  2.00
assign ( resid   98 and name HA   )   ( resid  101 and name HN   )   4.00  2.20  2.00
assign ( resid   99 and name HG*  )   ( resid  100 and name HA   )   4.00  2.20  1.00
assign ( resid   99 and name HA   )   ( resid   99 and name HG*  )   4.00  2.20  1.00
assign ( resid   99 and name HG*  )   ( resid  100 and name HB*  )   4.00  2.20  1.00
assign ( resid  102 and name HA   )   ( resid  105 and name HN   )   4.00  2.20  2.00
assign ( resid  102 and name HA   )   ( resid  104 and name HN   )   4.00  2.20  1.00
assign ( resid  102 and name HA   )   ( resid  105 and name HB1  )   4.00  2.20  1.00
assign ( resid  102 and name HA   )   ( resid  105 and name HB2  )   4.00  2.20  1.00
assign ( resid  103 and name HA   )   ( resid  106 and name HN   )   4.00  2.20  1.00
assign ( resid  103 and name HB*  )   ( resid  106 and name HN   )   4.00  2.20  2.00
assign ( resid  103 and name HB*  )   ( resid  104 and name HB*  )   4.00  2.20  1.00
assign ( resid  103 and name HA   )   ( resid  104 and name HB*  )   4.00  2.20  2.00
assign ( resid  102 and name HA   )   ( resid  105 and name HA   )   4.00  2.20  2.00
assign ( resid  104 and name HB*  )   ( resid  105 and name HA   )   4.00  2.20  2.00
assign ( resid  105 and name HA   )   ( resid  108 and name HB2  )   4.00  2.20  1.00
assign ( resid  105 and name HA   )   ( resid  108 and name HB1  )   4.00  2.20  1.00
assign ( resid  105 and name HA   )   ( resid  105 and name HG*  )   4.00  2.20  1.00
assign ( resid  106 and name HB*  )   ( resid  107 and name HA   )   4.00  2.20  1.00
assign ( resid  107 and name HA   )   ( resid  107 and name HG11 )   4.00  2.20  1.00
assign ( resid  107 and name HA   )   ( resid  107 and name HG12 )   4.00  2.20  1.00
assign ( resid  107 and name HA   )   ( resid  107 and name HD1* )   4.00  2.20  1.00
assign ( resid  107 and name HN   )   ( resid  107 and name HG2* )   4.00  2.20  1.00
assign ( resid  104 and name HA   )   ( resid  107 and name HG2* )   4.00  2.20  1.00
assign ( resid  107 and name HG2* )   ( resid  108 and name HA   )   4.00  2.20  1.00
assign ( resid  107 and name HA   )   ( resid  107 and name HG2* )   3.00  1.20  0.50
assign ( resid  107 and name HG2* )   ( resid  108 and name HB2  )   4.00  2.20  1.00
assign ( resid  107 and name HG2* )   ( resid  110 and name HB1  )   4.00  2.20  2.00
assign ( resid  107 and name HG2* )   ( resid  110 and name HB2  )   4.00  2.20  2.00
assign ( resid  107 and name HG2* )   ( resid  111 and name HE*  )   4.00  2.20  1.00
assign ( resid  107 and name HG2* )   ( resid  107 and name HG11 )   3.00  1.20  0.50
assign ( resid  107 and name HG2* )   ( resid  111 and name HD*  )   4.00  2.20  1.00
assign ( resid  107 and name HG2* )   ( resid  107 and name HG12 )   3.00  1.20  0.50
assign ( resid  107 and name HN   )   ( resid  107 and name HD1* )   4.00  2.20  1.00
assign ( resid  104 and name HA   )   ( resid  107 and name HD1* )   3.00  1.20  0.50
assign ( resid  103 and name HA   )   ( resid  107 and name HD1* )   4.00  2.20  1.00
assign ( resid  104 and name HB*  )   ( resid  107 and name HD1* )   4.00  2.20  1.00
assign ( resid  107 and name HB   )   ( resid  107 and name HD1* )   3.00  1.20  0.50
assign ( resid  103 and name HB*  )   ( resid  107 and name HD1* )   4.00  2.20  1.00
assign ( resid  107 and name HG2* )   ( resid  107 and name HD1* )   2.00  0.20  0.70
assign ( resid  108 and name HA   )   ( resid  111 and name HB*  )   4.00  2.20  1.00
assign ( resid  108 and name HA   )   ( resid  111 and name HD*  )   4.00  2.20  1.00
assign ( resid  108 and name HH2  )   ( resid  109 and name HA   )   4.00  2.20  1.00
assign ( resid  109 and name HA   )   ( resid  112 and name HB1  )   4.00  2.20  1.00
assign ( resid  109 and name HA   )   ( resid  109 and name HG   )   4.00  2.20  1.00
assign ( resid  109 and name HA   )   ( resid  112 and name HB2  )   4.00  2.20  1.00
assign ( resid  109 and name HN   )   ( resid  109 and name HD1* )   4.00  2.20  2.00
assign ( resid  109 and name HN   )   ( resid  109 and name HD2* )   4.00  2.20  2.00
assign ( resid   93 and name HD2* )   ( resid  109 and name HD1* )   4.00  2.20  2.00
assign ( resid   93 and name HD2* )   ( resid  109 and name HD2* )   4.00  2.20  2.00
assign ( resid   93 and name HD1* )   ( resid  109 and name HD1* )   4.00  2.20  2.00
assign ( resid   93 and name HD1* )   ( resid  109 and name HD2* )   4.00  2.20  2.00
assign ( resid   70 and name HG2* )   ( resid  110 and name HA   )   4.00  2.20  1.00
assign ( resid   66 and name HD1  )   ( resid   73 and name HA   )   4.00  2.20  2.00
assign ( resid  111 and name HB*  )   ( resid  111 and name HE*  )   4.00  2.20  2.00
assign ( resid  112 and name HA   )   ( resid  115 and name HB*  )   4.00  2.20  1.00
assign ( resid  112 and name HN   )   ( resid  112 and name HG1  )   4.00  2.20  1.00
assign ( resid  112 and name HN   )   ( resid  112 and name HG2  )   4.00  2.20  1.00
assign ( resid    4 and name HD*  )   ( resid  113 and name HG2* )   4.00  2.20  1.00
assign ( resid    4 and name HA   )   ( resid  113 and name HG2* )   4.00  2.20  2.00
assign ( resid  110 and name HA   )   ( resid  113 and name HG2* )   4.00  2.20  1.00
assign ( resid  113 and name HA   )   ( resid  113 and name HG2* )   4.00  2.20  1.00
assign ( resid   70 and name HG1* )   ( resid  113 and name HG2* )   4.00  2.20  1.00
assign ( resid  113 and name HN   )   ( resid  113 and name HG1* )   4.00  2.20  1.00
assign ( resid  110 and name HA   )   ( resid  113 and name HG1* )   4.00  2.20  1.00
assign ( resid  113 and name HA   )   ( resid  113 and name HG1* )   4.00  2.20  1.00
assign ( resid   11 and name HB   )   ( resid   49 and name HG2* )   4.00  2.20  1.00
assign ( resid   89 and name HA   )   ( resid   90 and name HA   )   4.00  2.20  2.00
assign ( resid  114 and name HA   )   ( resid  115 and name HA   )   4.00  2.20  2.00
assign ( resid   89 and name HA   )   ( resid   92 and name HG*  )   4.00  2.20  1.00
assign ( resid   89 and name HA   )   ( resid   92 and name HB2  )   4.00  2.20  1.00
assign ( resid    3 and name HG11 )   ( resid   89 and name HA   )   4.00  2.20  1.00
assign ( resid  114 and name HA   )   ( resid  117 and name HB1  )   4.00  2.20  1.00
assign ( resid  114 and name HA   )   ( resid  117 and name HN   )   4.00  2.20  1.00
assign ( resid  111 and name HB*  )   ( resid  115 and name HB*  )   4.00  2.20  2.00
assign ( resid  116 and name HA   )   ( resid  116 and name HD2  )   4.00  2.20  1.00
assign ( resid  116 and name HA   )   ( resid  116 and name HD1  )   4.00  2.20  1.00
assign ( resid  117 and name HA   )   ( resid  120 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HE*  )   ( resid  117 and name HA   )   4.00  2.20  1.00
assign ( resid    8 and name HG*  )   ( resid  117 and name HA   )   4.00  2.20  1.00
assign ( resid    8 and name HB*  )   ( resid  117 and name HA   )   4.00  2.20  1.00
assign ( resid  117 and name HN   )   ( resid  117 and name HD1* )   4.00  2.20  1.00
assign ( resid   12 and name HE*  )   ( resid  117 and name HD1* )   4.00  2.20  1.00
assign ( resid   89 and name HA   )   ( resid   89 and name HD2* )   4.00  2.20  1.00
assign ( resid  117 and name HA   )   ( resid  117 and name HD1* )   4.00  2.20  1.00
assign ( resid  117 and name HB2  )   ( resid  117 and name HD1* )   4.00  2.20  1.00
assign ( resid    3 and name HG11 )   ( resid   89 and name HD2* )   4.00  2.20  1.00
assign ( resid   74 and name HB2  )   ( resid   89 and name HD2* )   4.00  2.20  1.00
assign ( resid   11 and name HG2* )   ( resid  117 and name HD1* )   4.00  2.20  1.00
assign ( resid  117 and name HN   )   ( resid  117 and name HD2* )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid  117 and name HD2* )   4.00  2.20  2.00
assign ( resid  117 and name HA   )   ( resid  117 and name HD2* )   4.00  2.20  1.00
assign ( resid  117 and name HB2  )   ( resid  117 and name HD2* )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid  117 and name HD2* )   3.00  1.20  0.50
assign ( resid   11 and name HG2* )   ( resid  117 and name HD2* )   4.00  2.20  1.00
assign ( resid  118 and name HB   )   ( resid  119 and name HA   )   4.00  2.20  1.00
assign ( resid  118 and name HB   )   ( resid  124 and name HD*  )   4.00  2.20  1.00
assign ( resid  117 and name HN   )   ( resid  118 and name HG1* )   4.00  2.20  1.00
assign ( resid  118 and name HG1* )   ( resid  119 and name HN   )   4.00  2.20  1.00
assign ( resid  118 and name HG1* )   ( resid  120 and name HN   )   4.00  2.20  2.00
assign ( resid  118 and name HA   )   ( resid  118 and name HG1* )   3.00  1.20  0.50
assign ( resid  118 and name HN   )   ( resid  118 and name HG2* )   4.00  2.20  1.00
assign ( resid  118 and name HG2* )   ( resid  122 and name HN   )   4.00  2.20  2.00
assign ( resid  118 and name HA   )   ( resid  118 and name HG2* )   3.00  1.20  0.50
assign ( resid  117 and name HA   )   ( resid  120 and name HB2  )   4.00  2.20  1.00
assign ( resid  119 and name HB*  )   ( resid  120 and name HB2  )   4.00  2.20  2.00
assign ( resid   12 and name HE*  )   ( resid  120 and name HB1  )   4.00  2.20  1.00
assign ( resid   12 and name HE*  )   ( resid  122 and name HA1  )   4.00  2.20  1.00
assign ( resid  123 and name HN   )   ( resid  123 and name HB1  )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid  123 and name HB1  )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid  123 and name HB2  )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid  123 and name HB1  )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid  123 and name HB2  )   4.00  2.20  1.00
assign ( resid   46 and name HB*  )   ( resid  123 and name HB2  )   4.00  2.20  2.00
assign ( resid   46 and name HB*  )   ( resid  123 and name HB1  )   4.00  2.20  2.00
assign ( resid   70 and name HD1* )   ( resid   73 and name HD1* )   2.00  0.20  0.70
assign ( resid   71 and name HN   )   ( resid   73 and name HD1* )   4.00  2.20  2.00
assign ( resid  126 and name HG*  )   ( resid  127 and name HN   )   4.00  2.20  1.00
assign ( resid  126 and name HD*  )   ( resid  127 and name HN   )   4.00  2.20  1.00
assign ( resid  127 and name HA   )   ( resid  127 and name HG*  )   4.00  2.20  1.00
assign ( resid  127 and name HA   )   ( resid  128 and name HD1* )   4.00  2.20  1.00
assign ( resid  128 and name HA   )   ( resid  128 and name HG12 )   4.00  2.20  1.00
assign ( resid  124 and name HG   )   ( resid  128 and name HB   )   4.00  2.20  1.00
assign ( resid  128 and name HN   )   ( resid  128 and name HG12 )   4.00  2.20  1.00
assign ( resid  128 and name HA   )   ( resid  128 and name HG11 )   4.00  2.20  1.00
assign ( resid  128 and name HN   )   ( resid  128 and name HG2* )   4.00  2.20  1.00
assign ( resid   66 and name HZ3  )   ( resid  128 and name HG2* )   4.00  2.20  1.00
assign ( resid  128 and name HG2* )   ( resid  129 and name HA   )   4.00  2.20  1.00
assign ( resid  128 and name HA   )   ( resid  128 and name HG2* )   3.00  1.20  0.50
assign ( resid   67 and name HA   )   ( resid  128 and name HG2* )   4.00  2.20  1.00
assign ( resid  128 and name HG2* )   ( resid  128 and name HG11 )   3.00  1.20  0.50
assign ( resid  128 and name HG2* )   ( resid  128 and name HG12 )   3.00  1.20  0.50
assign ( resid  124 and name HG   )   ( resid  128 and name HG2* )   3.00  1.20  0.50
assign ( resid  128 and name HD1* )   ( resid  129 and name HN   )   4.00  2.20  2.00
assign ( resid   67 and name HN   )   ( resid  128 and name HD1* )   4.00  2.20  2.00
assign ( resid   66 and name HZ2  )   ( resid  128 and name HD1* )   4.00  2.20  1.00
assign ( resid   66 and name HE3  )   ( resid  128 and name HD1* )   4.00  2.20  1.00
assign ( resid   66 and name HZ3  )   ( resid  128 and name HD1* )   4.00  2.20  1.00
assign ( resid   66 and name HH2  )   ( resid  128 and name HD1* )   4.00  2.20  1.00
assign ( resid   50 and name HA   )   ( resid  128 and name HD1* )   4.00  2.20  2.00
assign ( resid  126 and name HA   )   ( resid  128 and name HD1* )   4.00  2.20  2.00
assign ( resid  128 and name HA   )   ( resid  128 and name HD1* )   4.00  2.20  1.00
assign ( resid  125 and name HD*  )   ( resid  128 and name HD1* )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid  128 and name HD1* )   4.00  2.20  1.00
assign ( resid   70 and name HD1* )   ( resid  113 and name HB   )   3.00  1.20  0.50
assign ( resid  128 and name HB   )   ( resid  128 and name HD1* )   4.00  2.20  1.00
assign ( resid  129 and name HA   )   ( resid  130 and name HN   )   3.00  1.20  0.50
assign ( resid  129 and name HB2  )   ( resid  129 and name HD*  )   3.00  1.20  0.50
assign ( resid  129 and name HA   )   ( resid  129 and name HE*  )   4.00  2.20  1.00
assign ( resid  129 and name HB1  )   ( resid  129 and name HE*  )   4.00  2.20  1.00
assign ( resid  129 and name HB2  )   ( resid  129 and name HE*  )   4.00  2.20  1.00
assign ( resid  129 and name HD*  )   ( resid  129 and name HE*  )   3.00  1.20  0.50
assign ( resid  129 and name HB1  )   ( resid  129 and name HD*  )   3.00  1.20  0.50
assign ( resid  123 and name HG2  )   ( resid  124 and name HN   )   4.00  2.20  1.00
assign ( resid  123 and name HA   )   ( resid  123 and name HG2  )   4.00  2.20  1.00
assign ( resid  123 and name HA   )   ( resid  123 and name HG1  )   4.00  2.20  1.00
assign ( resid  116 and name HG*  )   ( resid  116 and name HE2  )   3.00  1.20  0.50
assign ( resid  109 and name HN   )   ( resid  109 and name HG   )   4.00  2.20  1.00
assign ( resid   90 and name HA   )   ( resid  109 and name HG   )   4.00  2.20  1.00
assign ( resid   90 and name HB*  )   ( resid  109 and name HG   )   4.00  2.20  1.00
assign ( resid  109 and name HG   )   ( resid  112 and name HB1  )   4.00  2.20  2.00
assign ( resid   75 and name HN   )   ( resid   75 and name HG1  )   4.00  2.20  1.00
assign ( resid    1 and name HN   )   ( resid    1 and name HG*  )   4.00  2.20  1.00
assign ( resid    1 and name HA   )   ( resid    2 and name HB*  )   4.00  2.20  1.00
assign ( resid    1 and name HB1  )   ( resid    6 and name HG*  )   4.00  2.20  1.00
assign ( resid    1 and name HG*  )   ( resid    2 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HN   )   ( resid    2 and name HB*  )   3.00  1.20  0.50
assign ( resid    2 and name HN   )   ( resid    6 and name HG*  )   4.00  2.20  2.00
assign ( resid    2 and name HB*  )   ( resid    4 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HB*  )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HB*  )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid    6 and name HG*  )   4.00  2.20  2.00
assign ( resid    4 and name HN   )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid    4 and name HA   )   ( resid  113 and name HG*  )   4.00  2.20  1.00
assign ( resid    4 and name HB2  )   ( resid   93 and name HD*  )   4.00  2.20  2.00
assign ( resid    4 and name HB2  )   ( resid  116 and name HB*  )   4.00  2.20  1.00
assign ( resid    4 and name HB1  )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid    4 and name HD*  )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid    4 and name HD*  )   ( resid  113 and name HG*  )   3.00  1.20  0.50
assign ( resid    4 and name HD*  )   ( resid  116 and name HE*  )   4.00  2.20  1.00
assign ( resid    4 and name HE*  )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid    4 and name HE*  )   ( resid  113 and name HG*  )   4.00  2.20  1.00
assign ( resid    4 and name HE*  )   ( resid  116 and name HE*  )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid    6 and name HG*  )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid  113 and name HG*  )   4.00  2.20  2.00
assign ( resid    6 and name HN   )   ( resid    6 and name HG*  )   3.00  1.20  0.50
assign ( resid    6 and name HG*  )   ( resid    7 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid   77 and name HD*  )   4.00  2.20  1.00
assign ( resid    7 and name HB   )   ( resid  117 and name HD*  )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid  113 and name HG*  )   4.00  2.20  1.00
assign ( resid    7 and name HD1* )   ( resid  117 and name HD*  )   3.00  1.20  0.50
assign ( resid    8 and name HN   )   ( resid  117 and name HD*  )   4.00  2.20  1.00
assign ( resid    8 and name HA   )   ( resid  117 and name HD*  )   4.00  2.20  1.00
assign ( resid    8 and name HG*  )   ( resid  117 and name HD*  )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   77 and name HD*  )   4.00  2.20  2.00
assign ( resid   10 and name HB*  )   ( resid   53 and name HD*  )   4.00  2.20  1.00
assign ( resid   10 and name HB*  )   ( resid   77 and name HD*  )   3.00  1.20  0.50
assign ( resid   11 and name HN   )   ( resid   77 and name HD*  )   4.00  2.20  1.00
assign ( resid   11 and name HA   )   ( resid   53 and name HD*  )   4.00  2.20  1.00
assign ( resid   11 and name HA   )   ( resid   77 and name HD*  )   4.00  2.20  1.00
assign ( resid   11 and name HB   )   ( resid   49 and name HG*  )   4.00  2.20  1.00
assign ( resid   11 and name HB   )   ( resid  117 and name HD*  )   4.00  2.20  1.00
assign ( resid   11 and name HG2* )   ( resid   49 and name HG*  )   3.00  1.20  0.50
assign ( resid   11 and name HG2* )   ( resid   53 and name HD*  )   4.00  2.20  1.00
assign ( resid   11 and name HG2* )   ( resid   77 and name HD*  )   4.00  2.20  1.00
assign ( resid   11 and name HG2* )   ( resid  117 and name HD*  )   3.00  1.20  0.50
assign ( resid   11 and name HG2* )   ( resid  118 and name HG*  )   4.00  2.20  1.00
assign ( resid   11 and name HG12 )   ( resid   49 and name HG*  )   4.00  2.20  1.00
assign ( resid   11 and name HG12 )   ( resid   53 and name HD*  )   4.00  2.20  1.00
assign ( resid   11 and name HG12 )   ( resid   77 and name HD*  )   3.00  1.20  0.50
assign ( resid   11 and name HG11 )   ( resid   53 and name HD*  )   4.00  2.20  1.00
assign ( resid   11 and name HD1* )   ( resid   53 and name HD*  )   3.00  1.20  0.50
assign ( resid   11 and name HD1* )   ( resid  117 and name HD*  )   2.00  0.20  0.70
assign ( resid   11 and name HD1* )   ( resid  118 and name HG*  )   4.00  2.20  1.00
assign ( resid   12 and name HA   )   ( resid   14 and name HB*  )   4.00  2.20  2.00
assign ( resid   12 and name HD*  )   ( resid   49 and name HG*  )   4.00  2.20  2.00
assign ( resid   12 and name HD*  )   ( resid  117 and name HD*  )   3.00  1.20  0.50
assign ( resid   12 and name HE*  )   ( resid   49 and name HG*  )   4.00  2.20  1.00
assign ( resid   12 and name HE*  )   ( resid  117 and name HD*  )   3.00  1.20  0.50
assign ( resid   12 and name HE*  )   ( resid  118 and name HG*  )   4.00  2.20  2.00
assign ( resid   13 and name HN   )   ( resid   14 and name HB*  )   4.00  2.20  2.00
assign ( resid   13 and name HA*  )   ( resid   14 and name HB*  )   4.00  2.20  2.00
assign ( resid   14 and name HN   )   ( resid   14 and name HB*  )   3.00  1.20  0.50
assign ( resid   14 and name HB*  )   ( resid   15 and name HA   )   4.00  2.20  2.00
assign ( resid   14 and name HB*  )   ( resid   52 and name HG2* )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   15 and name HB*  )   4.00  2.20  1.00
assign ( resid   15 and name HB*  )   ( resid   16 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HB2  )   ( resid   21 and name HA*  )   4.00  2.20  2.00
assign ( resid   20 and name HB1  )   ( resid   51 and name HD*  )   4.00  2.20  1.00
assign ( resid   20 and name HG1  )   ( resid   51 and name HD*  )   4.00  2.20  1.00
assign ( resid   21 and name HA*  )   ( resid   22 and name HN   )   3.00  1.20  0.50
assign ( resid   24 and name HN   )   ( resid   24 and name HB*  )   3.00  1.20  0.50
assign ( resid   24 and name HB*  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HB*  )   ( resid   25 and name HA   )   4.00  2.20  1.00
assign ( resid   24 and name HB*  )   ( resid   25 and name HB*  )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   26 and name HD*  )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   26 and name HD*  )   2.00  0.20  0.70
assign ( resid   25 and name HB*  )   ( resid   26 and name HD*  )   3.00  1.20  0.50
assign ( resid   26 and name HB*  )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HA*  )   ( resid   34 and name HN   )   3.00  1.20  0.50
assign ( resid   35 and name HB*  )   ( resid   36 and name HD*  )   3.00  1.20  0.50
assign ( resid   41 and name HB*  )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HB*  )   ( resid   42 and name HA   )   4.00  2.20  2.00
assign ( resid   44 and name HN   )   ( resid   45 and name HG*  )   4.00  2.20  2.00
assign ( resid   45 and name HG*  )   ( resid   46 and name HN   )   3.00  1.20  0.50
assign ( resid   46 and name HB*  )   ( resid  123 and name HB*  )   4.00  2.20  1.00
assign ( resid   47 and name HB   )   ( resid   49 and name HG*  )   4.00  2.20  1.00
assign ( resid   47 and name HG2* )   ( resid   49 and name HG*  )   3.00  1.20  0.50
assign ( resid   47 and name HD1* )   ( resid  121 and name HA*  )   4.00  2.20  2.00
assign ( resid   48 and name HN   )   ( resid   49 and name HG*  )   4.00  2.20  2.00
assign ( resid   48 and name HN   )   ( resid  123 and name HB*  )   4.00  2.20  2.00
assign ( resid   48 and name HA   )   ( resid   49 and name HG*  )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid  123 and name HB*  )   4.00  2.20  1.00
assign ( resid   48 and name HB2  )   ( resid   51 and name HD*  )   4.00  2.20  1.00
assign ( resid   48 and name HB1  )   ( resid   49 and name HG*  )   4.00  2.20  2.00
assign ( resid   49 and name HN   )   ( resid   49 and name HG*  )   3.00  1.20  0.50
assign ( resid   49 and name HN   )   ( resid  118 and name HG*  )   4.00  2.20  2.00
assign ( resid   49 and name HN   )   ( resid  123 and name HB*  )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   53 and name HD*  )   4.00  2.20  1.00
assign ( resid   49 and name HB   )   ( resid   53 and name HD*  )   4.00  2.20  1.00
assign ( resid   49 and name HB   )   ( resid  118 and name HG*  )   4.00  2.20  1.00
assign ( resid   49 and name HG*  )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HG*  )   ( resid   50 and name HA   )   4.00  2.20  1.00
assign ( resid   49 and name HG*  )   ( resid   50 and name HB*  )   4.00  2.20  1.00
assign ( resid   49 and name HG*  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HG*  )   ( resid   52 and name HD1* )   3.00  1.20  0.50
assign ( resid   49 and name HG*  )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HG*  )   ( resid   53 and name HD*  )   2.00  0.20  0.70
assign ( resid   49 and name HG*  )   ( resid   66 and name HZ3  )   4.00  2.20  1.00
assign ( resid   49 and name HG*  )   ( resid   66 and name HZ2  )   4.00  2.20  2.00
assign ( resid   49 and name HG*  )   ( resid  118 and name HA   )   4.00  2.20  1.00
assign ( resid   49 and name HG*  )   ( resid  118 and name HG*  )   3.00  1.20  0.50
assign ( resid   49 and name HG*  )   ( resid  122 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HG*  )   ( resid  122 and name HA2  )   4.00  2.20  1.00
assign ( resid   49 and name HG*  )   ( resid  122 and name HA1  )   4.00  2.20  1.00
assign ( resid   49 and name HG*  )   ( resid  123 and name HN   )   3.00  1.20  0.50
assign ( resid   50 and name HN   )   ( resid   51 and name HD*  )   4.00  2.20  1.00
assign ( resid   50 and name HN   )   ( resid  118 and name HG*  )   4.00  2.20  2.00
assign ( resid   50 and name HA   )   ( resid   53 and name HD*  )   4.00  2.20  1.00
assign ( resid   50 and name HB*  )   ( resid   51 and name HD*  )   3.00  1.20  0.50
assign ( resid   50 and name HB*  )   ( resid   53 and name HD*  )   4.00  2.20  2.00
assign ( resid   51 and name HA   )   ( resid   55 and name HG*  )   4.00  2.20  1.00
assign ( resid   51 and name HA   )   ( resid   55 and name HE*  )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   53 and name HD*  )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   54 and name HB*  )   4.00  2.20  2.00
assign ( resid   52 and name HB   )   ( resid   53 and name HD*  )   3.00  1.20  0.50
assign ( resid   52 and name HG2* )   ( resid   53 and name HD*  )   3.00  1.20  0.50
assign ( resid   52 and name HG2* )   ( resid   77 and name HD*  )   3.00  1.20  0.50
assign ( resid   52 and name HD1* )   ( resid   53 and name HD*  )   4.00  2.20  1.00
assign ( resid   53 and name HN   )   ( resid   53 and name HD*  )   3.00  1.20  0.50
assign ( resid   53 and name HN   )   ( resid   55 and name HE*  )   4.00  2.20  2.00
assign ( resid   53 and name HN   )   ( resid   77 and name HD*  )   4.00  2.20  2.00
assign ( resid   53 and name HA   )   ( resid   53 and name HD*  )   3.00  1.20  0.50
assign ( resid   53 and name HA   )   ( resid   77 and name HD*  )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   54 and name HN   )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   55 and name HN   )   4.00  2.20  2.00
assign ( resid   53 and name HD*  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   56 and name HB*  )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   57 and name HN   )   4.00  2.20  2.00
assign ( resid   53 and name HD*  )   ( resid   66 and name HB2  )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   66 and name HB1  )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   66 and name HE3  )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   66 and name HE1  )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   66 and name HZ3  )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   66 and name HZ2  )   4.00  2.20  2.00
assign ( resid   53 and name HD*  )   ( resid   72 and name HB*  )   4.00  2.20  2.00
assign ( resid   53 and name HD*  )   ( resid   73 and name HN   )   4.00  2.20  2.00
assign ( resid   53 and name HD*  )   ( resid   73 and name HA   )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   73 and name HB1  )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   73 and name HG   )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   73 and name HD1* )   3.00  1.20  0.50
assign ( resid   53 and name HD*  )   ( resid   73 and name HD2* )   3.00  1.20  0.50
assign ( resid   53 and name HD*  )   ( resid   76 and name HB*  )   3.00  1.20  0.50
assign ( resid   53 and name HD*  )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   77 and name HA   )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   77 and name HB*  )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   77 and name HG   )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   77 and name HD*  )   3.00  1.20  0.50
assign ( resid   53 and name HD*  )   ( resid  117 and name HD*  )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid  118 and name HG*  )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   54 and name HB*  )   3.00  1.20  0.50
assign ( resid   54 and name HN   )   ( resid   55 and name HE*  )   4.00  2.20  1.00
assign ( resid   54 and name HB*  )   ( resid   55 and name HN   )   3.00  1.20  0.50
assign ( resid   54 and name HB*  )   ( resid   55 and name HA   )   4.00  2.20  2.00
assign ( resid   54 and name HB*  )   ( resid   56 and name HN   )   4.00  2.20  2.00
assign ( resid   55 and name HN   )   ( resid   55 and name HG*  )   3.00  1.20  0.50
assign ( resid   55 and name HN   )   ( resid   55 and name HD*  )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   55 and name HE*  )   4.00  2.20  1.00
assign ( resid   55 and name HA   )   ( resid   55 and name HG*  )   3.00  1.20  0.50
assign ( resid   55 and name HA   )   ( resid   55 and name HD*  )   4.00  2.20  1.00
assign ( resid   55 and name HB*  )   ( resid   55 and name HD*  )   3.00  1.20  0.50
assign ( resid   55 and name HG*  )   ( resid   55 and name HE*  )   3.00  1.20  0.50
assign ( resid   55 and name HG*  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HE*  )   ( resid   56 and name HN   )   4.00  2.20  2.00
assign ( resid   55 and name HE*  )   ( resid   66 and name HE1  )   4.00  2.20  2.00
assign ( resid   56 and name HB*  )   ( resid   77 and name HD*  )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   77 and name HD*  )   4.00  2.20  2.00
assign ( resid   57 and name HA   )   ( resid   64 and name HD*  )   4.00  2.20  1.00
assign ( resid   57 and name HB   )   ( resid   64 and name HD*  )   4.00  2.20  2.00
assign ( resid   57 and name HG1* )   ( resid   63 and name HE*  )   4.00  2.20  1.00
assign ( resid   57 and name HG1* )   ( resid   64 and name HB*  )   3.00  1.20  0.50
assign ( resid   57 and name HG1* )   ( resid   64 and name HD*  )   3.00  1.20  0.50
assign ( resid   57 and name HG2* )   ( resid   64 and name HD*  )   3.00  1.20  0.50
assign ( resid   57 and name HG2* )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   60 and name HB2  )   ( resid   64 and name HD*  )   4.00  2.20  1.00
assign ( resid   60 and name HB1  )   ( resid   64 and name HD*  )   4.00  2.20  1.00
assign ( resid   60 and name HG*  )   ( resid   64 and name HD*  )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   64 and name HD*  )   4.00  2.20  1.00
assign ( resid   60 and name HE*  )   ( resid   64 and name HD*  )   4.00  2.20  2.00
assign ( resid   61 and name HN   )   ( resid   64 and name HD*  )   4.00  2.20  1.00
assign ( resid   61 and name HA1  )   ( resid   64 and name HD*  )   4.00  2.20  2.00
assign ( resid   62 and name HN   )   ( resid   62 and name HB*  )   3.00  1.20  0.50
assign ( resid   62 and name HN   )   ( resid   64 and name HD*  )   4.00  2.20  1.00
assign ( resid   62 and name HB*  )   ( resid   63 and name HN   )   3.00  1.20  0.50
assign ( resid   62 and name HG*  )   ( resid   64 and name HD*  )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   63 and name HB*  )   3.00  1.20  0.50
assign ( resid   63 and name HN   )   ( resid   63 and name HG*  )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   64 and name HD*  )   4.00  2.20  1.00
assign ( resid   63 and name HA   )   ( resid   63 and name HE*  )   4.00  2.20  1.00
assign ( resid   63 and name HA   )   ( resid   64 and name HD*  )   4.00  2.20  1.00
assign ( resid   63 and name HB*  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HG*  )   ( resid   63 and name HD*  )   2.00  0.20  0.70
assign ( resid   63 and name HG*  )   ( resid   63 and name HE*  )   3.00  1.20  0.50
assign ( resid   63 and name HG*  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HE*  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HE*  )   ( resid   64 and name HA   )   4.00  2.20  1.00
assign ( resid   63 and name HE*  )   ( resid   64 and name HD*  )   4.00  2.20  2.00
assign ( resid   64 and name HN   )   ( resid   64 and name HB*  )   3.00  1.20  0.50
assign ( resid   64 and name HN   )   ( resid   64 and name HD*  )   3.00  1.20  0.50
assign ( resid   64 and name HA   )   ( resid   64 and name HD*  )   3.00  1.20  0.50
assign ( resid   64 and name HB*  )   ( resid   64 and name HD*  )   3.00  1.20  0.50
assign ( resid   64 and name HB*  )   ( resid   65 and name HN   )   3.00  1.20  0.50
assign ( resid   64 and name HB*  )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HB*  )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   64 and name HD*  )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HD*  )   ( resid   66 and name HA   )   4.00  2.20  2.00
assign ( resid   64 and name HD*  )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HD*  )   ( resid   72 and name HA   )   3.00  1.20  0.50
assign ( resid   64 and name HD*  )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   64 and name HD*  )   ( resid   75 and name HN   )   4.00  2.20  2.00
assign ( resid   64 and name HD*  )   ( resid   75 and name HG1  )   4.00  2.20  1.00
assign ( resid   64 and name HD*  )   ( resid   75 and name HD*  )   4.00  2.20  1.00
assign ( resid   64 and name HD*  )   ( resid   75 and name HE*  )   3.00  1.20  0.50
assign ( resid   64 and name HD*  )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HD*  )   ( resid   76 and name HA   )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   65 and name HB*  )   3.00  1.20  0.50
assign ( resid   65 and name HN   )   ( resid   65 and name HG*  )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   65 and name HA   )   ( resid   65 and name HG*  )   3.00  1.20  0.50
assign ( resid   65 and name HB*  )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HB*  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HB*  )   ( resid   68 and name HG2* )   4.00  2.20  1.00
assign ( resid   65 and name HB*  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HG*  )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HG*  )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HG*  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HG*  )   ( resid   68 and name HG2* )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   66 and name HZ3  )   ( resid  118 and name HG*  )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   67 and name HB*  )   3.00  1.20  0.50
assign ( resid   67 and name HB*  )   ( resid   67 and name HE   )   4.00  2.20  1.00
assign ( resid   67 and name HB*  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HB*  )   ( resid   68 and name HG2* )   4.00  2.20  1.00
assign ( resid   67 and name HB*  )   ( resid   69 and name HN   )   4.00  2.20  2.00
assign ( resid   67 and name HE   )   ( resid  127 and name HB*  )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   69 and name HB*  )   3.00  1.20  0.50
assign ( resid   69 and name HB*  )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HB*  )   ( resid   70 and name HG2* )   4.00  2.20  1.00
assign ( resid   69 and name HB*  )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HB*  )   ( resid   71 and name HB   )   4.00  2.20  1.00
assign ( resid   69 and name HB*  )   ( resid   71 and name HG*  )   4.00  2.20  1.00
assign ( resid   69 and name HB*  )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   71 and name HG*  )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid  110 and name HB*  )   4.00  2.20  1.00
assign ( resid   70 and name HB   )   ( resid  110 and name HB*  )   4.00  2.20  1.00
assign ( resid   70 and name HG2* )   ( resid  109 and name HB*  )   4.00  2.20  1.00
assign ( resid   70 and name HG2* )   ( resid  109 and name HD*  )   3.00  1.20  0.50
assign ( resid   70 and name HG2* )   ( resid  110 and name HB*  )   4.00  2.20  1.00
assign ( resid   70 and name HG1* )   ( resid  113 and name HG*  )   3.00  1.20  0.50
assign ( resid   70 and name HD1* )   ( resid  110 and name HB*  )   4.00  2.20  1.00
assign ( resid   70 and name HD1* )   ( resid  113 and name HG*  )   3.00  1.20  0.50
assign ( resid   71 and name HN   )   ( resid   71 and name HG*  )   3.00  1.20  0.50
assign ( resid   71 and name HN   )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid  110 and name HB*  )   4.00  2.20  2.00
assign ( resid   71 and name HA   )   ( resid   81 and name HB*  )   4.00  2.20  1.00
assign ( resid   71 and name HG*  )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HG*  )   ( resid   72 and name HA   )   4.00  2.20  1.00
assign ( resid   71 and name HG*  )   ( resid   74 and name HN   )   4.00  2.20  2.00
assign ( resid   71 and name HG*  )   ( resid   74 and name HB1  )   4.00  2.20  1.00
assign ( resid   71 and name HG*  )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HG*  )   ( resid   75 and name HD*  )   4.00  2.20  1.00
assign ( resid   71 and name HG*  )   ( resid   75 and name HE*  )   3.00  1.20  0.50
assign ( resid   71 and name HG*  )   ( resid   81 and name HA   )   4.00  2.20  1.00
assign ( resid   71 and name HG*  )   ( resid   81 and name HB*  )   3.00  1.20  0.50
assign ( resid   72 and name HN   )   ( resid   75 and name HE*  )   4.00  2.20  1.00
assign ( resid   72 and name HA   )   ( resid   75 and name HE*  )   4.00  2.20  1.00
assign ( resid   72 and name HB*  )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HB*  )   ( resid   73 and name HA   )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   77 and name HD*  )   4.00  2.20  2.00
assign ( resid   74 and name HE*  )   ( resid   81 and name HB*  )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   75 and name HB*  )   3.00  1.20  0.50
assign ( resid   75 and name HN   )   ( resid   75 and name HE*  )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   81 and name HB*  )   4.00  2.20  1.00
assign ( resid   75 and name HB*  )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HB*  )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HE*  )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   77 and name HD*  )   4.00  2.20  2.00
assign ( resid   77 and name HN   )   ( resid   77 and name HD*  )   3.00  1.20  0.50
assign ( resid   77 and name HA   )   ( resid   77 and name HD*  )   3.00  1.20  0.50
assign ( resid   78 and name HB*  )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HB*  )   ( resid   79 and name HD1* )   4.00  2.20  1.00
assign ( resid   79 and name HG2* )   ( resid   81 and name HB*  )   4.00  2.20  2.00
assign ( resid   81 and name HN   )   ( resid   81 and name HB*  )   4.00  2.20  1.00
assign ( resid   83 and name HN   )   ( resid   83 and name HD*  )   4.00  2.20  1.00
assign ( resid   83 and name HA   )   ( resid   83 and name HD*  )   3.00  1.20  0.50
assign ( resid   83 and name HB2  )   ( resid   83 and name HD*  )   3.00  1.20  0.50
assign ( resid   83 and name HB1  )   ( resid   83 and name HD*  )   3.00  1.20  0.50
assign ( resid   83 and name HG   )   ( resid   87 and name HE*  )   4.00  2.20  1.00
assign ( resid   83 and name HD*  )   ( resid   84 and name HN   )   3.00  1.20  0.50
assign ( resid   83 and name HD*  )   ( resid   84 and name HA   )   3.00  1.20  0.50
assign ( resid   83 and name HD*  )   ( resid   84 and name HB*  )   4.00  2.20  1.00
assign ( resid   83 and name HD*  )   ( resid   85 and name HN   )   4.00  2.20  1.00
assign ( resid   83 and name HD*  )   ( resid   86 and name HN   )   4.00  2.20  2.00
assign ( resid   83 and name HD*  )   ( resid   86 and name HE   )   3.00  1.20  0.50
assign ( resid   83 and name HD*  )   ( resid   87 and name HN   )   4.00  2.20  1.00
assign ( resid   83 and name HD*  )   ( resid   87 and name HA   )   4.00  2.20  1.00
assign ( resid   83 and name HD*  )   ( resid   87 and name HG*  )   3.00  1.20  0.50
assign ( resid   83 and name HD*  )   ( resid   87 and name HD*  )   3.00  1.20  0.50
assign ( resid   83 and name HD*  )   ( resid   87 and name HE*  )   3.00  1.20  0.50
assign ( resid   84 and name HA   )   ( resid   87 and name HB*  )   4.00  2.20  1.00
assign ( resid   84 and name HA   )   ( resid   87 and name HG*  )   4.00  2.20  1.00
assign ( resid   86 and name HA   )   ( resid   87 and name HB*  )   4.00  2.20  2.00
assign ( resid   86 and name HA   )   ( resid  109 and name HD*  )   4.00  2.20  1.00
assign ( resid   86 and name HE   )   ( resid   87 and name HB*  )   4.00  2.20  2.00
assign ( resid   87 and name HN   )   ( resid   87 and name HB*  )   3.00  1.20  0.50
assign ( resid   87 and name HN   )   ( resid   87 and name HE*  )   4.00  2.20  1.00
assign ( resid   87 and name HA   )   ( resid   87 and name HG*  )   4.00  2.20  1.00
assign ( resid   87 and name HB*  )   ( resid   87 and name HD*  )   3.00  1.20  0.50
assign ( resid   87 and name HB*  )   ( resid   87 and name HE*  )   4.00  2.20  1.00
assign ( resid   87 and name HB*  )   ( resid   88 and name HN   )   3.00  1.20  0.50
assign ( resid   87 and name HB*  )   ( resid   89 and name HN   )   4.00  2.20  2.00
assign ( resid   87 and name HE*  )   ( resid   88 and name HN   )   4.00  2.20  2.00
assign ( resid   88 and name HN   )   ( resid   91 and name HD*  )   4.00  2.20  1.00
assign ( resid   88 and name HA   )   ( resid   91 and name HD*  )   4.00  2.20  1.00
assign ( resid   89 and name HA   )   ( resid   92 and name HB*  )   4.00  2.20  1.00
assign ( resid   89 and name HA   )   ( resid  113 and name HG*  )   4.00  2.20  1.00
assign ( resid   89 and name HB2  )   ( resid   93 and name HD*  )   4.00  2.20  2.00
assign ( resid   89 and name HG   )   ( resid   93 and name HD*  )   3.00  1.20  0.50
assign ( resid   89 and name HG   )   ( resid  109 and name HD*  )   3.00  1.20  0.50
assign ( resid   89 and name HD1* )   ( resid   92 and name HB*  )   4.00  2.20  1.00
assign ( resid   89 and name HD1* )   ( resid   93 and name HD*  )   3.00  1.20  0.50
assign ( resid   90 and name HN   )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   90 and name HN   )   ( resid  109 and name HD*  )   4.00  2.20  1.00
assign ( resid   90 and name HA   )   ( resid   93 and name HB*  )   4.00  2.20  1.00
assign ( resid   90 and name HA   )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   90 and name HA   )   ( resid  109 and name HD*  )   3.00  1.20  0.50
assign ( resid   90 and name HA   )   ( resid  113 and name HG*  )   4.00  2.20  2.00
assign ( resid   90 and name HB*  )   ( resid   93 and name HB*  )   4.00  2.20  1.00
assign ( resid   90 and name HB*  )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   90 and name HB*  )   ( resid   95 and name HB*  )   3.00  1.20  0.50
assign ( resid   90 and name HB*  )   ( resid  109 and name HD*  )   3.00  1.20  0.50
assign ( resid   91 and name HN   )   ( resid   91 and name HG*  )   4.00  2.20  1.00
assign ( resid   91 and name HN   )   ( resid   91 and name HD*  )   4.00  2.20  1.00
assign ( resid   91 and name HN   )   ( resid   95 and name HB*  )   4.00  2.20  1.00
assign ( resid   91 and name HN   )   ( resid  109 and name HD*  )   4.00  2.20  2.00
assign ( resid   91 and name HA   )   ( resid   95 and name HB*  )   4.00  2.20  1.00
assign ( resid   91 and name HB*  )   ( resid   91 and name HD*  )   3.00  1.20  0.50
assign ( resid   91 and name HG*  )   ( resid   91 and name HE*  )   3.00  1.20  0.50
assign ( resid   91 and name HG*  )   ( resid   92 and name HN   )   4.00  2.20  1.00
assign ( resid   91 and name HD*  )   ( resid   92 and name HN   )   4.00  2.20  2.00
assign ( resid   92 and name HN   )   ( resid   92 and name HB*  )   3.00  1.20  0.50
assign ( resid   92 and name HN   )   ( resid   93 and name HB*  )   4.00  2.20  2.00
assign ( resid   92 and name HB*  )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   93 and name HN   )   ( resid   93 and name HB*  )   3.00  1.20  0.50
assign ( resid   93 and name HN   )   ( resid   93 and name HD*  )   3.00  1.20  0.50
assign ( resid   93 and name HN   )   ( resid  113 and name HG*  )   4.00  2.20  2.00
assign ( resid   93 and name HA   )   ( resid   93 and name HD*  )   3.00  1.20  0.50
assign ( resid   93 and name HB*  )   ( resid   94 and name HN   )   3.00  1.20  0.50
assign ( resid   93 and name HB*  )   ( resid   95 and name HN   )   4.00  2.20  1.00
assign ( resid   93 and name HB*  )   ( resid  109 and name HA   )   4.00  2.20  1.00
assign ( resid   93 and name HB*  )   ( resid  112 and name HB2  )   4.00  2.20  1.00
assign ( resid   93 and name HB*  )   ( resid  112 and name HG*  )   4.00  2.20  2.00
assign ( resid   93 and name HG   )   ( resid  112 and name HG*  )   4.00  2.20  2.00
assign ( resid   93 and name HG   )   ( resid  116 and name HE*  )   4.00  2.20  1.00
assign ( resid   93 and name HD*  )   ( resid   94 and name HN   )   4.00  2.20  1.00
assign ( resid   93 and name HD*  )   ( resid   95 and name HN   )   4.00  2.20  2.00
assign ( resid   93 and name HD*  )   ( resid  108 and name HZ3  )   4.00  2.20  1.00
assign ( resid   93 and name HD*  )   ( resid  108 and name HZ2  )   4.00  2.20  1.00
assign ( resid   93 and name HD*  )   ( resid  108 and name HH2  )   4.00  2.20  1.00
assign ( resid   93 and name HD*  )   ( resid  109 and name HN   )   4.00  2.20  2.00
assign ( resid   93 and name HD*  )   ( resid  109 and name HA   )   4.00  2.20  1.00
assign ( resid   93 and name HD*  )   ( resid  109 and name HB*  )   4.00  2.20  1.00
assign ( resid   93 and name HD*  )   ( resid  109 and name HG   )   4.00  2.20  1.00
assign ( resid   93 and name HD*  )   ( resid  109 and name HD*  )   3.00  1.20  0.50
assign ( resid   93 and name HD*  )   ( resid  111 and name HN   )   4.00  2.20  2.00
assign ( resid   93 and name HD*  )   ( resid  112 and name HN   )   4.00  2.20  1.00
assign ( resid   93 and name HD*  )   ( resid  112 and name HB2  )   4.00  2.20  1.00
assign ( resid   93 and name HD*  )   ( resid  112 and name HB1  )   4.00  2.20  1.00
assign ( resid   93 and name HD*  )   ( resid  113 and name HN   )   4.00  2.20  1.00
assign ( resid   93 and name HD*  )   ( resid  113 and name HA   )   4.00  2.20  1.00
assign ( resid   93 and name HD*  )   ( resid  113 and name HG*  )   3.00  1.20  0.50
assign ( resid   93 and name HD*  )   ( resid  115 and name HB*  )   4.00  2.20  2.00
assign ( resid   93 and name HD*  )   ( resid  116 and name HN   )   4.00  2.20  2.00
assign ( resid   93 and name HD*  )   ( resid  116 and name HG*  )   4.00  2.20  1.00
assign ( resid   93 and name HD*  )   ( resid  116 and name HE*  )   3.00  1.20  0.50
assign ( resid   94 and name HN   )   ( resid   95 and name HB*  )   4.00  2.20  1.00
assign ( resid   94 and name HN   )   ( resid  109 and name HD*  )   4.00  2.20  2.00
assign ( resid   95 and name HN   )   ( resid   95 and name HB*  )   3.00  1.20  0.50
assign ( resid   95 and name HN   )   ( resid  109 and name HD*  )   4.00  2.20  1.00
assign ( resid   95 and name HA   )   ( resid  109 and name HD*  )   4.00  2.20  1.00
assign ( resid   97 and name HA*  )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid   97 and name HA*  )   ( resid  101 and name HN   )   4.00  2.20  2.00
assign ( resid   98 and name HN   )   ( resid   98 and name HB*  )   3.00  1.20  0.50
assign ( resid   98 and name HB*  )   ( resid   99 and name HN   )   4.00  2.20  1.00
assign ( resid   98 and name HB*  )   ( resid   99 and name HA   )   4.00  2.20  1.00
assign ( resid   98 and name HB*  )   ( resid   99 and name HG*  )   4.00  2.20  1.00
assign ( resid   98 and name HB*  )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid  100 and name HA   )   ( resid  101 and name HB*  )   4.00  2.20  1.00
assign ( resid  100 and name HD21 )   ( resid  101 and name HB*  )   4.00  2.20  1.00
assign ( resid  101 and name HB*  )   ( resid  103 and name HN   )   4.00  2.20  1.00
assign ( resid  101 and name HB*  )   ( resid  103 and name HB*  )   4.00  2.20  1.00
assign ( resid  101 and name HB*  )   ( resid  104 and name HN   )   4.00  2.20  1.00
assign ( resid  101 and name HB*  )   ( resid  105 and name HN   )   4.00  2.20  2.00
assign ( resid  102 and name HA   )   ( resid  105 and name HB*  )   4.00  2.20  1.00
assign ( resid  102 and name HB*  )   ( resid  105 and name HB*  )   4.00  2.20  1.00
assign ( resid  103 and name HN   )   ( resid  105 and name HB*  )   4.00  2.20  2.00
assign ( resid  104 and name HN   )   ( resid  105 and name HB*  )   4.00  2.20  1.00
assign ( resid  104 and name HA   )   ( resid  107 and name HG1* )   4.00  2.20  2.00
assign ( resid  105 and name HN   )   ( resid  105 and name HB*  )   3.00  1.20  0.50
assign ( resid  105 and name HB*  )   ( resid  106 and name HN   )   3.00  1.20  0.50
assign ( resid  106 and name HN   )   ( resid  107 and name HG1* )   4.00  2.20  1.00
assign ( resid  106 and name HN   )   ( resid  109 and name HB*  )   4.00  2.20  2.00
assign ( resid  107 and name HN   )   ( resid  107 and name HG1* )   3.00  1.20  0.50
assign ( resid  107 and name HG2* )   ( resid  110 and name HB*  )   4.00  2.20  1.00
assign ( resid  107 and name HG2* )   ( resid  111 and name HG*  )   4.00  2.20  1.00
assign ( resid  107 and name HG1* )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  108 and name HN   )   ( resid  110 and name HB*  )   4.00  2.20  2.00
assign ( resid  108 and name HN   )   ( resid  111 and name HG*  )   4.00  2.20  1.00
assign ( resid  108 and name HA   )   ( resid  111 and name HG*  )   4.00  2.20  1.00
assign ( resid  108 and name HD1  )   ( resid  112 and name HE2* )   4.00  2.20  1.00
assign ( resid  108 and name HE1  )   ( resid  112 and name HG*  )   4.00  2.20  1.00
assign ( resid  108 and name HZ3  )   ( resid  109 and name HD*  )   4.00  2.20  1.00
assign ( resid  108 and name HH2  )   ( resid  109 and name HD*  )   4.00  2.20  1.00
assign ( resid  109 and name HN   )   ( resid  109 and name HB*  )   4.00  2.20  1.00
assign ( resid  109 and name HN   )   ( resid  109 and name HD*  )   4.00  2.20  1.00
assign ( resid  109 and name HN   )   ( resid  110 and name HB*  )   4.00  2.20  1.00
assign ( resid  109 and name HN   )   ( resid  111 and name HG*  )   4.00  2.20  2.00
assign ( resid  109 and name HA   )   ( resid  109 and name HD*  )   4.00  2.20  1.00
assign ( resid  109 and name HA   )   ( resid  113 and name HG*  )   4.00  2.20  1.00
assign ( resid  109 and name HB*  )   ( resid  110 and name HN   )   4.00  2.20  1.00
assign ( resid  109 and name HB*  )   ( resid  111 and name HN   )   4.00  2.20  2.00
assign ( resid  109 and name HB*  )   ( resid  113 and name HN   )   4.00  2.20  2.00
assign ( resid  109 and name HB*  )   ( resid  113 and name HG*  )   4.00  2.20  1.00
assign ( resid  109 and name HD*  )   ( resid  110 and name HN   )   4.00  2.20  1.00
assign ( resid  109 and name HD*  )   ( resid  110 and name HA   )   4.00  2.20  1.00
assign ( resid  109 and name HD*  )   ( resid  111 and name HN   )   4.00  2.20  2.00
assign ( resid  110 and name HA   )   ( resid  113 and name HG*  )   4.00  2.20  1.00
assign ( resid  110 and name HB*  )   ( resid  111 and name HN   )   4.00  2.20  1.00
assign ( resid  111 and name HN   )   ( resid  111 and name HG*  )   4.00  2.20  1.00
assign ( resid  111 and name HA   )   ( resid  111 and name HG*  )   4.00  2.20  1.00
assign ( resid  111 and name HA   )   ( resid  112 and name HE2* )   4.00  2.20  2.00
assign ( resid  111 and name HG*  )   ( resid  111 and name HE*  )   3.00  1.20  0.50
assign ( resid  112 and name HN   )   ( resid  113 and name HG*  )   4.00  2.20  1.00
assign ( resid  112 and name HN   )   ( resid  114 and name HB*  )   4.00  2.20  2.00
assign ( resid  112 and name HA   )   ( resid  112 and name HE2* )   4.00  2.20  1.00
assign ( resid  112 and name HB2  )   ( resid  112 and name HE2* )   4.00  2.20  1.00
assign ( resid  112 and name HG*  )   ( resid  112 and name HE2* )   3.00  1.20  0.50
assign ( resid  113 and name HN   )   ( resid  113 and name HG*  )   3.00  1.20  0.50
assign ( resid  113 and name HN   )   ( resid  114 and name HB*  )   4.00  2.20  1.00
assign ( resid  113 and name HN   )   ( resid  116 and name HE*  )   4.00  2.20  2.00
assign ( resid  113 and name HA   )   ( resid  113 and name HG*  )   3.00  1.20  0.50
assign ( resid  113 and name HA   )   ( resid  116 and name HB*  )   4.00  2.20  1.00
assign ( resid  113 and name HG*  )   ( resid  114 and name HN   )   3.00  1.20  0.50
assign ( resid  113 and name HG*  )   ( resid  114 and name HA   )   4.00  2.20  1.00
assign ( resid  113 and name HG*  )   ( resid  115 and name HN   )   4.00  2.20  1.00
assign ( resid  113 and name HG*  )   ( resid  116 and name HN   )   4.00  2.20  1.00
assign ( resid  113 and name HG*  )   ( resid  116 and name HG*  )   4.00  2.20  1.00
assign ( resid  113 and name HG*  )   ( resid  117 and name HN   )   4.00  2.20  2.00
assign ( resid  113 and name HG*  )   ( resid  117 and name HB2  )   4.00  2.20  1.00
assign ( resid  114 and name HN   )   ( resid  114 and name HB*  )   3.00  1.20  0.50
assign ( resid  114 and name HN   )   ( resid  117 and name HD*  )   4.00  2.20  2.00
assign ( resid  114 and name HN   )   ( resid  118 and name HG*  )   4.00  2.20  2.00
assign ( resid  114 and name HA   )   ( resid  117 and name HD*  )   4.00  2.20  1.00
assign ( resid  114 and name HA   )   ( resid  118 and name HG*  )   4.00  2.20  1.00
assign ( resid  114 and name HB*  )   ( resid  115 and name HN   )   4.00  2.20  1.00
assign ( resid  114 and name HB*  )   ( resid  116 and name HN   )   4.00  2.20  2.00
assign ( resid  114 and name HB*  )   ( resid  118 and name HG*  )   3.00  1.20  0.50
assign ( resid  115 and name HN   )   ( resid  116 and name HB*  )   4.00  2.20  2.00
assign ( resid  115 and name HN   )   ( resid  116 and name HD*  )   4.00  2.20  1.00
assign ( resid  115 and name HN   )   ( resid  118 and name HG*  )   4.00  2.20  1.00
assign ( resid  115 and name HA   )   ( resid  118 and name HG*  )   4.00  2.20  2.00
assign ( resid  115 and name HB*  )   ( resid  116 and name HB*  )   4.00  2.20  2.00
assign ( resid  116 and name HN   )   ( resid  116 and name HB*  )   3.00  1.20  0.50
assign ( resid  116 and name HN   )   ( resid  116 and name HD*  )   3.00  1.20  0.50
assign ( resid  116 and name HN   )   ( resid  116 and name HE*  )   4.00  2.20  1.00
assign ( resid  116 and name HN   )   ( resid  117 and name HD*  )   4.00  2.20  2.00
assign ( resid  116 and name HN   )   ( resid  118 and name HG*  )   4.00  2.20  1.00
assign ( resid  116 and name HA   )   ( resid  116 and name HD*  )   3.00  1.20  0.50
assign ( resid  116 and name HA   )   ( resid  116 and name HE*  )   4.00  2.20  2.00
assign ( resid  116 and name HB*  )   ( resid  116 and name HE*  )   4.00  2.20  1.00
assign ( resid  116 and name HG*  )   ( resid  116 and name HE*  )   3.00  1.20  0.50
assign ( resid  117 and name HN   )   ( resid  117 and name HD*  )   4.00  2.20  1.00
assign ( resid  117 and name HN   )   ( resid  118 and name HG*  )   4.00  2.20  1.00
assign ( resid  117 and name HA   )   ( resid  117 and name HD*  )   3.00  1.20  0.50
assign ( resid  117 and name HB2  )   ( resid  118 and name HG*  )   4.00  2.20  2.00
assign ( resid  117 and name HD*  )   ( resid  118 and name HN   )   4.00  2.20  1.00
assign ( resid  117 and name HD*  )   ( resid  118 and name HA   )   4.00  2.20  2.00
assign ( resid  117 and name HD*  )   ( resid  118 and name HG*  )   4.00  2.20  1.00
assign ( resid  117 and name HD*  )   ( resid  119 and name HN   )   4.00  2.20  2.00
assign ( resid  117 and name HD*  )   ( resid  120 and name HN   )   4.00  2.20  1.00
assign ( resid  117 and name HD*  )   ( resid  122 and name HN   )   4.00  2.20  2.00
assign ( resid  118 and name HN   )   ( resid  118 and name HG*  )   3.00  1.20  0.50
assign ( resid  118 and name HA   )   ( resid  118 and name HG*  )   3.00  1.20  0.50
assign ( resid  118 and name HG*  )   ( resid  119 and name HN   )   3.00  1.20  0.50
assign ( resid  118 and name HG*  )   ( resid  119 and name HA   )   4.00  2.20  1.00
assign ( resid  118 and name HG*  )   ( resid  119 and name HB*  )   4.00  2.20  1.00
assign ( resid  118 and name HG*  )   ( resid  120 and name HN   )   4.00  2.20  1.00
assign ( resid  118 and name HG*  )   ( resid  121 and name HN   )   4.00  2.20  2.00
assign ( resid  118 and name HG*  )   ( resid  122 and name HN   )   4.00  2.20  1.00
assign ( resid  118 and name HG*  )   ( resid  122 and name HA2  )   4.00  2.20  1.00
assign ( resid  118 and name HG*  )   ( resid  122 and name HA1  )   4.00  2.20  1.00
assign ( resid  118 and name HG*  )   ( resid  123 and name HN   )   4.00  2.20  1.00
assign ( resid  118 and name HG*  )   ( resid  124 and name HB*  )   3.00  1.20  0.50
assign ( resid  118 and name HG*  )   ( resid  124 and name HD*  )   3.00  1.20  0.50
assign ( resid  120 and name HN   )   ( resid  121 and name HA*  )   4.00  2.20  2.00
assign ( resid  123 and name HN   )   ( resid  123 and name HB*  )   3.00  1.20  0.50
assign ( resid  123 and name HB*  )   ( resid  123 and name HD*  )   3.00  1.20  0.50
assign ( resid  123 and name HB*  )   ( resid  123 and name HE*  )   4.00  2.20  1.00
assign ( resid  123 and name HB*  )   ( resid  124 and name HN   )   4.00  2.20  1.00
assign ( resid  123 and name HB*  )   ( resid  124 and name HD*  )   4.00  2.20  1.00
assign ( resid  123 and name HG*  )   ( resid  124 and name HN   )   4.00  2.20  1.00
assign ( resid  124 and name HN   )   ( resid  124 and name HB*  )   4.00  2.20  1.00
assign ( resid  124 and name HB*  )   ( resid  127 and name HN   )   4.00  2.20  1.00
assign ( resid  124 and name HB*  )   ( resid  128 and name HA   )   4.00  2.20  2.00
assign ( resid  124 and name HB*  )   ( resid  128 and name HB   )   4.00  2.20  1.00
assign ( resid  124 and name HB*  )   ( resid  128 and name HG2* )   4.00  2.20  1.00
assign ( resid  124 and name HB*  )   ( resid  128 and name HD1* )   3.00  1.20  0.50
assign ( resid  126 and name HB*  )   ( resid  127 and name HN   )   4.00  2.20  1.00
assign ( resid  127 and name HN   )   ( resid  127 and name HB*  )   3.00  1.20  0.50
assign ( resid  127 and name HN   )   ( resid  128 and name HG1* )   4.00  2.20  2.00
assign ( resid  127 and name HB*  )   ( resid  127 and name HG*  )   2.00  0.20  0.70
assign ( resid  127 and name HB*  )   ( resid  128 and name HG1* )   4.00  2.20  1.00
assign ( resid  127 and name HB*  )   ( resid  128 and name HD1* )   3.00  1.20  0.50
assign ( resid  128 and name HN   )   ( resid  128 and name HG1* )   3.00  1.20  0.50
assign ( resid  128 and name HG2* )   ( resid  129 and name HB*  )   4.00  2.20  1.00
assign ( resid  129 and name HN   )   ( resid  129 and name HB*  )   3.00  1.20  0.50
assign ( resid  129 and name HN   )   ( resid  130 and name HB*  )   4.00  2.20  1.00
assign ( resid  129 and name HB*  )   ( resid  129 and name HD*  )   2.00  0.20  0.70
assign ( resid  129 and name HB*  )   ( resid  129 and name HE*  )   3.00  1.20  0.50
assign ( resid  130 and name HN   )   ( resid  130 and name HB*  )   4.00  2.20  1.00
assign ( resid  130 and name HB*  )   ( resid  130 and name HE1  )   4.00  2.20  1.00

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1HT       MET   1 -24.559  -6.771   1.904
    2   2H    MET   1          2HT       MET   1 -24.763  -5.648   3.159
    3   3H    MET   1          3HT       MET   1 -23.603  -6.879   3.301
    4    HA   MET   1           HA       MET   1 -23.576  -4.591   1.427
    5   1HB   MET   1          2HB       MET   1 -21.623  -5.394   3.596
    6   2HB   MET   1          1HB       MET   1 -21.524  -3.961   2.587
    7   1HG   MET   1          2HG       MET   1 -23.608  -3.134   3.592
    8   2HG   MET   1          1HG       MET   1 -23.640  -4.548   4.646
    9   1HE   MET   1          1HE       MET   1 -20.515  -1.153   4.821
   10   2HE   MET   1          2HE       MET   1 -21.976  -1.116   3.831
   11   3HE   MET   1          3HE       MET   1 -20.668  -2.230   3.434
   12    H    SER   2           H        SER   2 -20.978  -4.574   0.776
   13    HA   SER   2           HA       SER   2 -20.539  -7.207  -0.451
   14   1HB   SER   2          2HB       SER   2 -19.435  -5.788  -2.332
   15   2HB   SER   2          1HB       SER   2 -21.195  -5.891  -2.279
   16    HG   SER   2           HG       SER   2 -19.854  -3.715  -2.370
   17    H    ILE   3           H        ILE   3 -18.991  -7.982   0.871
   18    HA   ILE   3           HA       ILE   3 -17.198  -6.372   2.300
   19    HB   ILE   3           HB       ILE   3 -16.958  -9.330   1.763
   20   1HG1  ILE   3          2HG1      ILE   3 -18.475  -7.734   3.829
   21   2HG1  ILE   3          1HG1      ILE   3 -19.124  -8.893   2.676
   22   1HG2  ILE   3          1HG2      ILE   3 -15.698  -9.367   3.869
   23   2HG2  ILE   3          2HG2      ILE   3 -15.825  -7.611   3.970
   24   3HG2  ILE   3          3HG2      ILE   3 -14.908  -8.354   2.661
   25   1HD1  ILE   3          1HD1      ILE   3 -17.933 -10.692   3.848
   26   2HD1  ILE   3          2HD1      ILE   3 -19.092  -9.852   4.880
   27   3HD1  ILE   3          3HD1      ILE   3 -17.368  -9.514   5.031
   28    H    PHE   4           H        PHE   4 -16.857  -7.918  -0.835
   29    HA   PHE   4           HA       PHE   4 -14.062  -7.645  -1.042
   30   1HB   PHE   4          2HB       PHE   4 -14.442  -7.710  -3.526
   31   2HB   PHE   4          1HB       PHE   4 -15.146  -9.053  -2.640
   32    HD1  PHE   4           1HD      PHE   4 -17.464  -9.468  -2.684
   33    HD2  PHE   4           2HD      PHE   4 -15.907  -5.897  -4.400
   34    HE1  PHE   4           1HE      PHE   4 -19.639  -9.038  -3.747
   35    HE2  PHE   4           2HE      PHE   4 -18.082  -5.457  -5.463
   36    HZ   PHE   4           HZ       PHE   4 -19.953  -7.030  -5.139
   37    H    GLY   5           H        GLY   5 -16.647  -5.364  -1.278
   38   1HA   GLY   5          2HA       GLY   5 -14.851  -3.289  -2.301
   39   2HA   GLY   5          1HA       GLY   5 -16.590  -3.140  -2.069
   40    H    LYS   6           H        LYS   6 -15.762  -4.607   0.641
   41    HA   LYS   6           HA       LYS   6 -15.622  -2.116   2.134
   42   1HB   LYS   6          2HB       LYS   6 -16.108  -4.987   2.952
   43   2HB   LYS   6          1HB       LYS   6 -15.954  -3.677   4.115
   44   1HG   LYS   6          2HG       LYS   6 -17.920  -2.643   3.393
   45   2HG   LYS   6          1HG       LYS   6 -17.947  -3.544   1.881
   46   1HD   LYS   6          2HD       LYS   6 -19.665  -4.363   3.380
   47   2HD   LYS   6          1HD       LYS   6 -18.435  -5.602   3.136
   48   1HE   LYS   6          2HE       LYS   6 -17.498  -5.200   5.284
   49   2HE   LYS   6          1HE       LYS   6 -18.465  -3.741   5.503
   50   1HZ   LYS   6          1HZ       LYS   6 -19.781  -6.362   5.110
   51   2HZ   LYS   6          2HZ       LYS   6 -20.382  -4.961   5.858
   52   3HZ   LYS   6          3HZ       LYS   6 -19.218  -5.901   6.644
   53    H    ILE   7           H        ILE   7 -13.750  -5.045   1.576
   54    HA   ILE   7           HA       ILE   7 -11.691  -4.346   3.441
   55    HB   ILE   7           HB       ILE   7 -10.403  -6.197   2.418
   56   1HG1  ILE   7          2HG1      ILE   7 -12.826  -6.513   0.629
   57   2HG1  ILE   7          1HG1      ILE   7 -11.254  -5.924   0.102
   58   1HG2  ILE   7          1HG2      ILE   7 -13.264  -6.862   3.096
   59   2HG2  ILE   7          2HG2      ILE   7 -11.946  -6.628   4.245
   60   3HG2  ILE   7          3HG2      ILE   7 -11.908  -7.990   3.126
   61   1HD1  ILE   7          1HD1      ILE   7 -11.856  -8.666   1.178
   62   2HD1  ILE   7          2HD1      ILE   7 -10.264  -8.083   0.691
   63   3HD1  ILE   7          3HD1      ILE   7 -11.552  -8.240  -0.505
   64    H    MET   8           H        MET   8 -12.261  -3.776   0.035
   65    HA   MET   8           HA       MET   8  -9.569  -3.169  -0.637
   66   1HB   MET   8          2HB       MET   8 -10.425  -2.380  -2.753
   67   2HB   MET   8          1HB       MET   8 -11.237  -3.874  -2.316
   68   1HG   MET   8          2HG       MET   8 -12.947  -2.574  -3.146
   69   2HG   MET   8          1HG       MET   8 -13.092  -2.340  -1.403
   70   1HE   MET   8          1HE       MET   8 -14.634  -0.211  -1.886
   71   2HE   MET   8          2HE       MET   8 -14.436  -0.449  -3.622
   72   3HE   MET   8          3HE       MET   8 -14.144   1.139  -2.911
   73    H    SER   9           H        SER   9 -11.979  -1.426   1.004
   74    HA   SER   9           HA       SER   9 -11.195   1.199   0.234
   75   1HB   SER   9          2HB       SER   9 -13.438   0.569   1.205
   76   2HB   SER   9          1HB       SER   9 -12.640   0.387   2.766
   77    HG   SER   9           HG       SER   9 -11.882   2.652   2.304
   78    H    ALA  10           H        ALA  10  -9.800  -1.139   2.231
   79    HA   ALA  10           HA       ALA  10  -8.159   0.868   3.610
   80   1HB   ALA  10          1HB       ALA  10  -9.172  -0.837   5.043
   81   2HB   ALA  10          2HB       ALA  10  -7.410  -0.951   5.051
   82   3HB   ALA  10          3HB       ALA  10  -8.365  -2.097   4.112
   83    H    ILE  11           H        ILE  11  -8.012  -1.961   1.516
   84    HA   ILE  11           HA       ILE  11  -5.224  -2.144   1.252
   85    HB   ILE  11           HB       ILE  11  -7.368  -2.917  -0.734
   86   1HG1  ILE  11          2HG1      ILE  11  -5.949  -4.572   1.370
   87   2HG1  ILE  11          1HG1      ILE  11  -7.597  -3.970   1.501
   88   1HG2  ILE  11          1HG2      ILE  11  -4.484  -3.786  -0.538
   89   2HG2  ILE  11          2HG2      ILE  11  -5.194  -2.786  -1.806
   90   3HG2  ILE  11          3HG2      ILE  11  -5.686  -4.470  -1.632
   91   1HD1  ILE  11          1HD1      ILE  11  -8.240  -5.321  -0.425
   92   2HD1  ILE  11          2HD1      ILE  11  -7.558  -6.307   0.867
   93   3HD1  ILE  11          3HD1      ILE  11  -6.588  -5.921  -0.554
   94    H    PHE  12           H        PHE  12  -7.638  -0.436  -0.709
   95    HA   PHE  12           HA       PHE  12  -5.507   0.806  -2.277
   96   1HB   PHE  12          2HB       PHE  12  -8.522   0.909  -2.549
   97   2HB   PHE  12          1HB       PHE  12  -7.399   1.743  -3.619
   98    HD1  PHE  12           1HD      PHE  12  -6.133   0.543  -5.275
   99    HD2  PHE  12           2HD      PHE  12  -8.719  -1.528  -2.602
  100    HE1  PHE  12           1HE      PHE  12  -5.981  -1.465  -6.686
  101    HE2  PHE  12           2HE      PHE  12  -8.567  -3.536  -4.009
  102    HZ   PHE  12           HZ       PHE  12  -7.198  -3.507  -6.055
  103    H    GLY  13           H        GLY  13  -6.183   1.379   0.616
  104   1HA   GLY  13          2HA       GLY  13  -6.629   4.285   0.325
  105   2HA   GLY  13          1HA       GLY  13  -7.284   3.355   1.664
  106    H    ASP  14           H        ASP  14  -4.054   2.930   0.320
  107    HA   ASP  14           HA       ASP  14  -2.869   3.418   2.898
  108   1HB   ASP  14          2HB       ASP  14  -1.856   1.719   1.494
  109   2HB   ASP  14          1HB       ASP  14  -1.607   2.886   0.199
  110    H    SER  15           H        SER  15  -2.831   5.437   3.603
  111    HA   SER  15           HA       SER  15  -1.570   7.449   1.869
  112   1HB   SER  15          2HB       SER  15  -3.984   7.898   3.646
  113   2HB   SER  15          1HB       SER  15  -3.139   9.150   2.735
  114    HG   SER  15           HG       SER  15  -3.805   7.079   1.130
  115    H    ALA  16           H        ALA  16  -1.084   5.631   4.385
  116    HA   ALA  16           HA       ALA  16  -0.293   7.610   6.350
  117   1HB   ALA  16          1HB       ALA  16   0.138   4.627   6.353
  118   2HB   ALA  16          2HB       ALA  16  -1.265   5.449   7.041
  119   3HB   ALA  16          3HB       ALA  16   0.341   5.723   7.718
  120    H    ALA  17           H        ALA  17   0.962   6.940   3.546
  121    HA   ALA  17           HA       ALA  17   2.988   7.097   2.538
  122   1HB   ALA  17          1HB       ALA  17   3.939   8.117   5.215
  123   2HB   ALA  17          2HB       ALA  17   3.227   9.103   3.937
  124   3HB   ALA  17          3HB       ALA  17   4.770   8.296   3.669
  125    H    ALA  18           H        ALA  18   2.167   4.636   3.746
  126    HA   ALA  18           HA       ALA  18   4.652   3.447   4.696
  127   1HB   ALA  18          1HB       ALA  18   2.596   2.832   5.859
  128   2HB   ALA  18          2HB       ALA  18   3.309   1.428   5.065
  129   3HB   ALA  18          3HB       ALA  18   1.910   2.228   4.349
  130    H    SER  19           H        SER  19   2.217   2.213   2.433
  131    HA   SER  19           HA       SER  19   2.368   1.237   0.394
  132   1HB   SER  19          2HB       SER  19   4.693   3.157   0.116
  133   2HB   SER  19          1HB       SER  19   3.885   2.337  -1.219
  134    HG   SER  19           HG       SER  19   2.075   3.585   0.368
  135    HA   PRO  20           HA       PRO  20   5.708  -1.848   0.155
  136   1HB   PRO  20          2HB       PRO  20   6.204  -1.324  -2.684
  137   2HB   PRO  20          1HB       PRO  20   5.605  -2.791  -1.909
  138   1HG   PRO  20          2HG       PRO  20   4.044  -1.205  -3.445
  139   2HG   PRO  20          1HG       PRO  20   3.411  -2.139  -2.080
  140   1HD   PRO  20          2HD       PRO  20   4.039   0.773  -2.260
  141   2HD   PRO  20          1HD       PRO  20   2.715  -0.053  -1.410
  142    H    GLY  21           H        GLY  21   7.332  -0.854   1.328
  143   1HA   GLY  21          2HA       GLY  21   9.538  -0.229   1.550
  144   2HA   GLY  21          1HA       GLY  21   9.646  -0.166  -0.202
  145    H    GLY  22           H        GLY  22   7.368   1.680   1.763
  146   1HA   GLY  22          2HA       GLY  22   8.774   4.123   0.874
  147   2HA   GLY  22          1HA       GLY  22   7.044   4.029   1.172
  148    H    ALA  23           H        ALA  23   7.824   2.294   3.601
  149    HA   ALA  23           HA       ALA  23   7.638   4.405   5.494
  150   1HB   ALA  23          1HB       ALA  23   8.255   1.488   5.959
  151   2HB   ALA  23          2HB       ALA  23   6.643   2.202   5.903
  152   3HB   ALA  23          3HB       ALA  23   7.765   2.652   7.187
  153    H    GLN  24           H        GLN  24   9.151   5.470   6.570
  154    HA   GLN  24           HA       GLN  24  11.956   4.669   6.177
  155   1HB   GLN  24          2HB       GLN  24  12.471   7.074   6.579
  156   2HB   GLN  24          1HB       GLN  24  11.477   6.796   5.153
  157   1HG   GLN  24          2HG       GLN  24   9.478   7.392   6.469
  158   2HG   GLN  24          1HG       GLN  24  10.520   7.754   7.842
  159   1HE2  GLN  24          1HE2      GLN  24   8.694   9.462   6.313
  160   2HE2  GLN  24          2HE2      GLN  24   9.656  10.791   5.751
  161    H    ALA  25           H        ALA  25  13.414   5.575   7.985
  162    HA   ALA  25           HA       ALA  25  12.179   4.838  10.548
  163   1HB   ALA  25          1HB       ALA  25  14.441   4.370  11.325
  164   2HB   ALA  25          2HB       ALA  25  15.095   4.902   9.775
  165   3HB   ALA  25          3HB       ALA  25  14.079   3.461   9.857
  166    HA   PRO  26           HA       PRO  26  12.337   9.113  11.760
  167   1HB   PRO  26          2HB       PRO  26  12.370   8.027  14.511
  168   2HB   PRO  26          1HB       PRO  26  11.212   9.117  13.745
  169   1HG   PRO  26          2HG       PRO  26  10.581   6.571  14.258
  170   2HG   PRO  26          1HG       PRO  26  10.010   7.388  12.791
  171   1HD   PRO  26          2HD       PRO  26  12.249   5.427  13.120
  172   2HD   PRO  26          1HD       PRO  26  11.045   5.554  11.821
  173    H    ALA  27           H        ALA  27  13.806  10.586  12.581
  174    HA   ALA  27           HA       ALA  27  16.259   9.524  13.803
  175   1HB   ALA  27          1HB       ALA  27  17.630  10.966  12.387
  176   2HB   ALA  27          2HB       ALA  27  16.188  11.501  11.525
  177   3HB   ALA  27          3HB       ALA  27  16.704   9.819  11.419
  178    H    THR  28           H        THR  28  17.417  11.031  15.092
  179    HA   THR  28           HA       THR  28  15.754  12.937  16.425
  180    HB   THR  28           HB       THR  28  17.492  11.631  17.612
  181    HG1  THR  28           1HG      THR  28  16.742  13.770  18.354
  182   1HG2  THR  28          1HG2      THR  28  19.241  11.651  15.914
  183   2HG2  THR  28          2HG2      THR  28  19.847  12.302  17.437
  184   3HG2  THR  28          3HG2      THR  28  19.435  13.392  16.114
  185    H    THR  29           H        THR  29  16.014  15.189  16.533
  186    HA   THR  29           HA       THR  29  17.456  16.338  14.237
  187    HB   THR  29           HB       THR  29  14.981  16.360  13.962
  188    HG1  THR  29           1HG      THR  29  15.915  17.976  12.838
  189   1HG2  THR  29          1HG2      THR  29  14.340  16.608  16.306
  190   2HG2  THR  29          2HG2      THR  29  13.633  17.889  15.321
  191   3HG2  THR  29          3HG2      THR  29  15.038  18.228  16.334
  192    H    GLY  30           H        GLY  30  17.043  19.042  14.910
  193   1HA   GLY  30          2HA       GLY  30  17.526  20.444  16.913
  194   2HA   GLY  30          1HA       GLY  30  18.719  19.223  17.344
  195    H    ALA  31           H        ALA  31  20.690  19.173  16.297
  196    HA   ALA  31           HA       ALA  31  21.371  21.509  14.711
  197   1HB   ALA  31          1HB       ALA  31  23.651  20.680  14.805
  198   2HB   ALA  31          2HB       ALA  31  23.094  19.162  15.510
  199   3HB   ALA  31          3HB       ALA  31  22.939  20.665  16.418
  200    H    ALA  32           H        ALA  32  20.203  18.402  14.224
  201    HA   ALA  32           HA       ALA  32  21.446  17.824  11.717
  202   1HB   ALA  32          1HB       ALA  32  20.591  16.055  13.204
  203   2HB   ALA  32          2HB       ALA  32  19.911  15.963  11.579
  204   3HB   ALA  32          3HB       ALA  32  18.948  16.622  12.902
  205    H    GLY  33           H        GLY  33  21.091  19.684  10.476
  206   1HA   GLY  33          2HA       GLY  33  18.371  19.755   9.315
  207   2HA   GLY  33          1HA       GLY  33  19.347  21.205   9.517
  208    H    THR  34           H        THR  34  21.420  18.783   8.819
  209    HA   THR  34           HA       THR  34  21.833  19.774   6.149
  210    HB   THR  34           HB       THR  34  23.787  18.065   6.290
  211    HG1  THR  34           1HG      THR  34  24.244  17.310   8.305
  212   1HG2  THR  34          1HG2      THR  34  25.132  19.674   7.575
  213   2HG2  THR  34          2HG2      THR  34  23.655  20.461   8.130
  214   3HG2  THR  34          3HG2      THR  34  24.081  20.488   6.418
  215    H    ALA  35           H        ALA  35  20.112  18.982   4.976
  216    HA   ALA  35           HA       ALA  35  20.507  16.482   3.717
  217   1HB   ALA  35          1HB       ALA  35  19.494  15.606   5.780
  218   2HB   ALA  35          2HB       ALA  35  18.464  15.330   4.375
  219   3HB   ALA  35          3HB       ALA  35  18.080  16.624   5.509
  220    HA   PRO  36           HA       PRO  36  18.380  18.906   0.665
  221   1HB   PRO  36          2HB       PRO  36  17.777  16.313  -0.626
  222   2HB   PRO  36          1HB       PRO  36  18.658  17.707  -1.260
  223   1HG   PRO  36          2HG       PRO  36  19.943  15.471  -0.566
  224   2HG   PRO  36          1HG       PRO  36  20.652  17.070  -0.272
  225   1HD   PRO  36          2HD       PRO  36  19.290  15.221   1.651
  226   2HD   PRO  36          1HD       PRO  36  20.744  16.216   1.883
  227    H    THR  37           H        THR  37  16.305  19.508   0.216
  228    HA   THR  37           HA       THR  37  14.170  17.750   1.202
  229    HB   THR  37           HB       THR  37  12.920  19.986   1.627
  230    HG1  THR  37           1HG      THR  37  14.431  21.649   2.289
  231   1HG2  THR  37          1HG2      THR  37  13.790  20.077   3.914
  232   2HG2  THR  37          2HG2      THR  37  15.175  19.099   3.428
  233   3HG2  THR  37          3HG2      THR  37  13.550  18.412   3.384
  234    H    ALA  38           H        ALA  38  14.129  17.009  -1.018
  235    HA   ALA  38           HA       ALA  38  12.391  18.754  -2.636
  236   1HB   ALA  38          1HB       ALA  38  14.643  18.710  -3.642
  237   2HB   ALA  38          2HB       ALA  38  13.442  17.938  -4.678
  238   3HB   ALA  38          3HB       ALA  38  14.555  16.951  -3.731
  239    HA   PRO  39           HA       PRO  39  10.466  14.666  -1.792
  240   1HB   PRO  39          2HB       PRO  39   8.055  16.042  -1.058
  241   2HB   PRO  39          1HB       PRO  39   9.151  15.135  -0.017
  242   1HG   PRO  39          2HG       PRO  39   8.782  17.864   0.099
  243   2HG   PRO  39          1HG       PRO  39  10.221  17.017   0.692
  244   1HD   PRO  39          2HD       PRO  39   9.809  18.500  -1.873
  245   2HD   PRO  39          1HD       PRO  39  11.246  18.420  -0.830
  246    H    GLN  40           H        GLN  40  10.390  14.196  -3.995
  247    HA   GLN  40           HA       GLN  40   8.164  15.262  -5.520
  248   1HB   GLN  40          2HB       GLN  40   9.005  13.817  -7.353
  249   2HB   GLN  40          1HB       GLN  40  10.210  14.946  -6.758
  250   1HG   GLN  40          2HG       GLN  40  11.273  13.161  -5.493
  251   2HG   GLN  40          1HG       GLN  40  10.053  12.022  -6.065
  252   1HE2  GLN  40          1HE2      GLN  40  12.947  11.997  -6.421
  253   2HE2  GLN  40          2HE2      GLN  40  13.227  11.985  -8.131
  254    HA   PRO  41           HA       PRO  41   5.339  12.336  -3.867
  255   1HB   PRO  41          2HB       PRO  41   3.946  12.743  -6.461
  256   2HB   PRO  41          1HB       PRO  41   3.336  12.913  -4.811
  257   1HG   PRO  41          2HG       PRO  41   3.870  15.063  -6.275
  258   2HG   PRO  41          1HG       PRO  41   4.261  15.024  -4.545
  259   1HD   PRO  41          2HD       PRO  41   6.071  14.701  -6.906
  260   2HD   PRO  41          1HD       PRO  41   6.354  15.565  -5.382
  261    H    THR  42           H        THR  42   5.019  10.194  -3.953
  262    HA   THR  42           HA       THR  42   6.187   8.755  -6.222
  263    HB   THR  42           HB       THR  42   5.334   7.719  -3.507
  264    HG1  THR  42           1HG      THR  42   7.352   9.184  -3.980
  265   1HG2  THR  42          1HG2      THR  42   6.903   6.371  -5.711
  266   2HG2  THR  42          2HG2      THR  42   5.243   5.993  -5.249
  267   3HG2  THR  42          3HG2      THR  42   6.565   5.694  -4.120
  268    H    ALA  43           H        ALA  43   4.749   8.459  -7.797
  269    HA   ALA  43           HA       ALA  43   1.948   8.100  -7.271
  270   1HB   ALA  43          1HB       ALA  43   2.718   9.274  -9.277
  271   2HB   ALA  43          2HB       ALA  43   1.729   7.871  -9.687
  272   3HB   ALA  43          3HB       ALA  43   3.484   7.793  -9.849
  273    H    ALA  44           H        ALA  44   0.753   6.200  -8.132
  274    HA   ALA  44           HA       ALA  44   2.214   3.719  -8.211
  275   1HB   ALA  44          1HB       ALA  44   2.042   4.080  -5.801
  276   2HB   ALA  44          2HB       ALA  44   1.055   2.711  -6.308
  277   3HB   ALA  44          3HB       ALA  44   0.294   4.260  -5.945
  278    HA   PRO  45           HA       PRO  45  -1.636   3.531 -10.676
  279   1HB   PRO  45          2HB       PRO  45  -0.489   2.444 -12.849
  280   2HB   PRO  45          1HB       PRO  45  -0.461   4.180 -12.554
  281   1HG   PRO  45          2HG       PRO  45   1.682   2.145 -12.111
  282   2HG   PRO  45          1HG       PRO  45   1.812   3.791 -12.759
  283   1HD   PRO  45          2HD       PRO  45   2.406   3.114 -10.169
  284   2HD   PRO  45          1HD       PRO  45   1.885   4.733 -10.678
  285    H    SER  46           H        SER  46   0.799   1.410  -9.594
  286    HA   SER  46           HA       SER  46  -1.027  -0.879  -9.804
  287   1HB   SER  46          2HB       SER  46   1.120  -1.219 -10.983
  288   2HB   SER  46          1HB       SER  46   1.982  -0.894  -9.484
  289    HG   SER  46           HG       SER  46   1.519  -2.831  -8.774
  290    H    ILE  47           H        ILE  47  -1.733  -1.735  -7.966
  291    HA   ILE  47           HA       ILE  47  -0.723  -0.573  -5.457
  292    HB   ILE  47           HB       ILE  47  -3.413  -1.803  -6.083
  293   1HG1  ILE  47          2HG1      ILE  47  -3.141   0.455  -6.964
  294   2HG1  ILE  47          1HG1      ILE  47  -4.260   0.468  -5.606
  295   1HG2  ILE  47          1HG2      ILE  47  -2.417  -0.681  -3.469
  296   2HG2  ILE  47          2HG2      ILE  47  -2.734  -2.380  -3.817
  297   3HG2  ILE  47          3HG2      ILE  47  -4.063  -1.222  -3.807
  298   1HD1  ILE  47          1HD1      ILE  47  -2.758   2.371  -5.518
  299   2HD1  ILE  47          2HD1      ILE  47  -1.366   1.288  -5.516
  300   3HD1  ILE  47          3HD1      ILE  47  -2.480   1.292  -4.149
  301    H    ASP  48           H        ASP  48   0.855  -1.917  -4.801
  302    HA   ASP  48           HA       ASP  48   0.770  -4.739  -5.262
  303   1HB   ASP  48          2HB       ASP  48   2.799  -3.008  -4.902
  304   2HB   ASP  48          1HB       ASP  48   2.655  -3.624  -3.258
  305    H    VAL  49           H        VAL  49  -0.658  -5.921  -4.171
  306    HA   VAL  49           HA       VAL  49  -1.744  -4.980  -1.692
  307    HB   VAL  49           HB       VAL  49  -2.250  -7.629  -3.059
  308   1HG1  VAL  49          1HG1      VAL  49  -3.908  -6.056  -1.091
  309   2HG1  VAL  49          2HG1      VAL  49  -3.066  -7.574  -0.781
  310   3HG1  VAL  49          3HG1      VAL  49  -4.420  -7.532  -1.909
  311   1HG2  VAL  49          1HG2      VAL  49  -2.643  -5.811  -4.625
  312   2HG2  VAL  49          2HG2      VAL  49  -3.672  -4.995  -3.447
  313   3HG2  VAL  49          3HG2      VAL  49  -4.169  -6.544  -4.131
  314    H    ALA  50           H        ALA  50   0.805  -7.090  -2.574
  315    HA   ALA  50           HA       ALA  50   0.753  -8.961  -0.512
  316   1HB   ALA  50          1HB       ALA  50   3.193  -7.867  -1.898
  317   2HB   ALA  50          2HB       ALA  50   2.189  -9.197  -2.469
  318   3HB   ALA  50          3HB       ALA  50   3.103  -9.364  -0.971
  319    HA   PRO  51           HA       PRO  51   3.460  -6.184   2.285
  320   1HB   PRO  51          2HB       PRO  51   4.064  -3.651   1.593
  321   2HB   PRO  51          1HB       PRO  51   5.027  -5.028   1.042
  322   1HG   PRO  51          2HG       PRO  51   2.921  -3.479  -0.419
  323   2HG   PRO  51          1HG       PRO  51   4.483  -4.080  -1.008
  324   1HD   PRO  51          2HD       PRO  51   2.104  -5.341  -1.488
  325   2HD   PRO  51          1HD       PRO  51   3.666  -6.178  -1.417
  326    H    ILE  52           H        ILE  52   0.525  -5.715   1.151
  327    HA   ILE  52           HA       ILE  52  -0.188  -3.699   3.164
  328    HB   ILE  52           HB       ILE  52  -1.860  -4.843   0.917
  329   1HG1  ILE  52          2HG1      ILE  52  -0.659  -2.089   1.297
  330   2HG1  ILE  52          1HG1      ILE  52  -0.086  -3.308   0.161
  331   1HG2  ILE  52          1HG2      ILE  52  -2.520  -2.691   2.932
  332   2HG2  ILE  52          2HG2      ILE  52  -3.228  -4.305   2.856
  333   3HG2  ILE  52          3HG2      ILE  52  -3.522  -3.155   1.552
  334   1HD1  ILE  52          1HD1      ILE  52  -2.790  -1.981   0.098
  335   2HD1  ILE  52          2HD1      ILE  52  -2.191  -3.178  -1.051
  336   3HD1  ILE  52          3HD1      ILE  52  -1.418  -1.598  -0.943
  337    H    LEU  53           H        LEU  53  -1.205  -6.901   1.934
  338    HA   LEU  53           HA       LEU  53  -2.892  -7.317   4.216
  339   1HB   LEU  53          2HB       LEU  53  -2.088  -9.171   1.981
  340   2HB   LEU  53          1HB       LEU  53  -3.229  -9.591   3.245
  341    HG   LEU  53           HG       LEU  53  -3.565  -7.477   1.120
  342   1HD1  LEU  53          1HD1      LEU  53  -5.503  -8.829   0.487
  343   2HD1  LEU  53          2HD1      LEU  53  -5.096  -9.998   1.743
  344   3HD1  LEU  53          3HD1      LEU  53  -4.004  -9.750   0.381
  345   1HD2  LEU  53          1HD2      LEU  53  -5.745  -7.019   2.123
  346   2HD2  LEU  53          2HD2      LEU  53  -4.429  -6.627   3.231
  347   3HD2  LEU  53          3HD2      LEU  53  -5.362  -8.106   3.457
  348    H    ASP  54           H        ASP  54   0.287  -8.493   3.177
  349    HA   ASP  54           HA       ASP  54   0.665 -10.456   5.128
  350   1HB   ASP  54          2HB       ASP  54   2.567  -8.682   3.640
  351   2HB   ASP  54          1HB       ASP  54   3.163  -9.708   4.939
  352    H    LYS  55           H        LYS  55   0.831  -6.996   5.338
  353    HA   LYS  55           HA       LYS  55   2.041  -7.055   7.979
  354   1HB   LYS  55          2HB       LYS  55   0.971  -4.596   6.620
  355   2HB   LYS  55          1HB       LYS  55   2.286  -4.725   7.780
  356   1HG   LYS  55          2HG       LYS  55   2.338  -5.669   4.919
  357   2HG   LYS  55          1HG       LYS  55   3.141  -4.239   5.566
  358   1HD   LYS  55          2HD       LYS  55   4.666  -5.534   6.809
  359   2HD   LYS  55          1HD       LYS  55   3.707  -7.002   6.604
  360   1HE   LYS  55          2HE       LYS  55   4.224  -7.067   4.250
  361   2HE   LYS  55          1HE       LYS  55   5.067  -5.520   4.358
  362   1HZ   LYS  55          1HZ       LYS  55   6.641  -7.321   4.330
  363   2HZ   LYS  55          2HZ       LYS  55   5.892  -8.068   5.654
  364   3HZ   LYS  55          3HZ       LYS  55   6.679  -6.578   5.855
  365    H    ALA  56           H        ALA  56  -1.019  -6.249   6.421
  366    HA   ALA  56           HA       ALA  56  -2.401  -5.337   8.693
  367   1HB   ALA  56          1HB       ALA  56  -3.528  -6.723   6.266
  368   2HB   ALA  56          2HB       ALA  56  -3.202  -4.995   6.408
  369   3HB   ALA  56          3HB       ALA  56  -4.434  -5.749   7.422
  370    H    VAL  57           H        VAL  57  -1.899  -8.570   7.403
  371    HA   VAL  57           HA       VAL  57  -3.709  -9.981   8.982
  372    HB   VAL  57           HB       VAL  57  -1.093 -10.760   7.723
  373   1HG1  VAL  57          1HG1      VAL  57  -1.586 -13.102   8.271
  374   2HG1  VAL  57          2HG1      VAL  57  -2.922 -12.571   9.295
  375   3HG1  VAL  57          3HG1      VAL  57  -1.263 -12.137   9.711
  376   1HG2  VAL  57          1HG2      VAL  57  -2.554 -12.115   6.290
  377   2HG2  VAL  57          2HG2      VAL  57  -2.982 -10.406   6.238
  378   3HG2  VAL  57          3HG2      VAL  57  -3.959 -11.530   7.181
  379    H    LYS  58           H        LYS  58  -0.310  -9.160   9.669
  380    HA   LYS  58           HA       LYS  58  -0.486 -10.428  12.256
  381   1HB   LYS  58          2HB       LYS  58   1.845  -9.837  12.518
  382   2HB   LYS  58          1HB       LYS  58   1.580 -10.556  10.938
  383   1HG   LYS  58          2HG       LYS  58   1.361  -8.034  10.204
  384   2HG   LYS  58          1HG       LYS  58   2.330  -7.777  11.658
  385   1HD   LYS  58          2HD       LYS  58   3.007  -9.468   9.260
  386   2HD   LYS  58          1HD       LYS  58   3.848  -8.030   9.843
  387   1HE   LYS  58          2HE       LYS  58   4.732  -9.161  11.699
  388   2HE   LYS  58          1HE       LYS  58   3.592 -10.497  11.535
  389   1HZ   LYS  58          1HZ       LYS  58   5.609 -11.312  10.738
  390   2HZ   LYS  58          2HZ       LYS  58   5.967  -9.897   9.877
  391   3HZ   LYS  58          3HZ       LYS  58   4.738 -10.932   9.331
  392    H    ALA  59           H        ALA  59  -1.202  -7.392  10.972
  393    HA   ALA  59           HA       ALA  59  -0.934  -5.905  13.413
  394   1HB   ALA  59          1HB       ALA  59  -0.963  -4.762  11.248
  395   2HB   ALA  59          2HB       ALA  59  -2.278  -4.202  12.282
  396   3HB   ALA  59          3HB       ALA  59  -2.611  -5.329  10.966
  397    H    LYS  60           H        LYS  60  -3.376  -7.841  11.822
  398    HA   LYS  60           HA       LYS  60  -5.566  -7.293  13.481
  399   1HB   LYS  60          2HB       LYS  60  -5.665  -8.565  11.338
  400   2HB   LYS  60          1HB       LYS  60  -4.874  -9.919  12.133
  401   1HG   LYS  60          2HG       LYS  60  -7.279 -10.269  11.957
  402   2HG   LYS  60          1HG       LYS  60  -6.775 -10.151  13.645
  403   1HD   LYS  60          2HD       LYS  60  -7.521  -7.827  13.713
  404   2HD   LYS  60          1HD       LYS  60  -7.987  -7.922  12.012
  405   1HE   LYS  60          2HE       LYS  60  -9.866  -8.163  13.661
  406   2HE   LYS  60          1HE       LYS  60  -9.721  -9.462  12.480
  407   1HZ   LYS  60          1HZ       LYS  60  -8.482  -9.705  15.154
  408   2HZ   LYS  60          2HZ       LYS  60  -8.926 -10.931  14.070
  409   3HZ   LYS  60          3HZ       LYS  60 -10.116 -10.077  14.916
  410    H    GLY  61           H        GLY  61  -3.016  -9.764  13.735
  411   1HA   GLY  61          2HA       GLY  61  -2.264  -9.659  16.236
  412   2HA   GLY  61          1HA       GLY  61  -3.878 -10.303  16.485
  413    H    GLU  62           H        GLU  62  -4.061 -12.072  14.360
  414    HA   GLU  62           HA       GLU  62  -2.145 -14.104  15.271
  415   1HB   GLU  62          2HB       GLU  62  -3.865 -15.738  14.482
  416   2HB   GLU  62          1HB       GLU  62  -4.401 -14.712  15.805
  417   1HG   GLU  62          2HG       GLU  62  -5.597 -13.293  14.205
  418   2HG   GLU  62          1HG       GLU  62  -5.081 -14.353  12.894
  419    H    LYS  63           H        LYS  63  -1.266 -15.585  13.727
  420    HA   LYS  63           HA       LYS  63  -0.690 -14.276  11.221
  421   1HB   LYS  63          2HB       LYS  63   0.927 -15.677  12.729
  422   2HB   LYS  63          1HB       LYS  63   0.235 -17.054  11.883
  423   1HG   LYS  63          2HG       LYS  63   1.480 -14.707  10.473
  424   2HG   LYS  63          1HG       LYS  63   2.380 -16.150  10.937
  425   1HD   LYS  63          2HD       LYS  63   1.168 -17.511   9.461
  426   2HD   LYS  63          1HD       LYS  63  -0.110 -16.308   9.267
  427   1HE   LYS  63          2HE       LYS  63   1.402 -14.851   8.072
  428   2HE   LYS  63          1HE       LYS  63   2.735 -15.979   8.324
  429   1HZ   LYS  63          1HZ       LYS  63   1.854 -16.241   6.120
  430   2HZ   LYS  63          2HZ       LYS  63   0.284 -16.457   6.716
  431   3HZ   LYS  63          3HZ       LYS  63   1.472 -17.625   7.025
  432    H    LEU  64           H        LEU  64  -1.691 -14.589   9.392
  433    HA   LEU  64           HA       LEU  64  -3.479 -16.906   9.104
  434   1HB   LEU  64          2HB       LEU  64  -3.958 -14.144   7.994
  435   2HB   LEU  64          1HB       LEU  64  -5.087 -15.487   8.025
  436    HG   LEU  64           HG       LEU  64  -4.060 -14.194  10.544
  437   1HD1  LEU  64          1HD1      LEU  64  -6.126 -12.906  10.600
  438   2HD1  LEU  64          2HD1      LEU  64  -6.567 -13.527   9.009
  439   3HD1  LEU  64          3HD1      LEU  64  -5.155 -12.484   9.190
  440   1HD2  LEU  64          1HD2      LEU  64  -6.064 -15.200  11.508
  441   2HD2  LEU  64          2HD2      LEU  64  -5.015 -16.418  10.782
  442   3HD2  LEU  64          3HD2      LEU  64  -6.472 -15.894   9.941
  443    H    GLU  65           H        GLU  65  -4.153 -17.178   6.716
  444    HA   GLU  65           HA       GLU  65  -1.856 -16.572   4.966
  445   1HB   GLU  65          2HB       GLU  65  -3.358 -19.138   5.325
  446   2HB   GLU  65          1HB       GLU  65  -2.617 -18.770   3.776
  447   1HG   GLU  65          2HG       GLU  65  -1.129 -18.795   6.386
  448   2HG   GLU  65          1HG       GLU  65  -1.228 -20.168   5.283
  449    H    TRP  66           H        TRP  66  -2.882 -14.750   4.142
  450    HA   TRP  66           HA       TRP  66  -5.513 -14.842   3.049
  451   1HB   TRP  66          2HB       TRP  66  -4.989 -12.612   2.135
  452   2HB   TRP  66          1HB       TRP  66  -4.574 -12.730   3.839
  453    HD1  TRP  66           HD       TRP  66  -2.005 -12.505   4.498
  454    HE1  TRP  66           1HE      TRP  66   0.066 -11.661   3.202
  455    HE3  TRP  66           3HE      TRP  66  -3.929 -12.590  -0.244
  456    HZ2  TRP  66           2HZ      TRP  66   0.771 -11.116   0.531
  457    HZ3  TRP  66           3HZ      TRP  66  -2.489 -11.891  -2.112
  458    HH2  TRP  66           HH       TRP  66  -0.186 -11.169  -1.731
  459    H    ARG  67           H        ARG  67  -2.512 -15.888   1.995
  460    HA   ARG  67           HA       ARG  67  -2.648 -15.400  -0.777
  461   1HB   ARG  67          2HB       ARG  67  -1.206 -17.700   0.551
  462   2HB   ARG  67          1HB       ARG  67  -0.797 -16.903  -0.963
  463   1HG   ARG  67          2HG       ARG  67  -0.153 -14.903   0.197
  464   2HG   ARG  67          1HG       ARG  67  -0.719 -15.563   1.731
  465   1HD   ARG  67          2HD       ARG  67   1.543 -15.935   1.884
  466   2HD   ARG  67          1HD       ARG  67   0.984 -17.468   1.217
  467    HE   ARG  67           HE       ARG  67   1.664 -15.748  -0.901
  468   1HH1  ARG  67          1HH1      ARG  67   3.148 -17.589   1.675
  469   2HH1  ARG  67          2HH1      ARG  67   4.682 -17.725   0.865
  470   1HH2  ARG  67          1HH2      ARG  67   3.699 -15.907  -1.964
  471   2HH2  ARG  67          2HH2      ARG  67   5.001 -16.771  -1.181
  472    H    THR  68           H        THR  68  -4.023 -17.875   1.266
  473    HA   THR  68           HA       THR  68  -5.112 -19.199  -1.133
  474    HB   THR  68           HB       THR  68  -5.086 -21.327   0.085
  475    HG1  THR  68           1HG      THR  68  -5.188 -20.844   2.208
  476   1HG2  THR  68          1HG2      THR  68  -2.409 -19.933   0.096
  477   2HG2  THR  68          2HG2      THR  68  -3.142 -20.765  -1.277
  478   3HG2  THR  68          3HG2      THR  68  -2.651 -21.678   0.152
  479    H    SER  69           H        SER  69  -5.673 -18.223   2.208
  480    HA   SER  69           HA       SER  69  -8.371 -19.306   2.164
  481   1HB   SER  69          2HB       SER  69  -6.837 -17.979   4.416
  482   2HB   SER  69          1HB       SER  69  -8.377 -18.825   4.561
  483    HG   SER  69           HG       SER  69  -6.727 -20.214   5.160
  484    H    ILE  70           H        ILE  70 -10.114 -18.107   1.824
  485    HA   ILE  70           HA       ILE  70  -9.788 -15.296   1.286
  486    HB   ILE  70           HB       ILE  70 -11.289 -16.713  -0.081
  487   1HG1  ILE  70          2HG1      ILE  70 -13.115 -15.071  -0.231
  488   2HG1  ILE  70          1HG1      ILE  70 -12.667 -14.427   1.346
  489   1HG2  ILE  70          1HG2      ILE  70 -12.219 -18.136   1.636
  490   2HG2  ILE  70          2HG2      ILE  70 -13.514 -17.296   0.781
  491   3HG2  ILE  70          3HG2      ILE  70 -13.019 -16.753   2.386
  492   1HD1  ILE  70          1HD1      ILE  70 -10.978 -14.372  -1.141
  493   2HD1  ILE  70          2HD1      ILE  70 -10.488 -13.771   0.441
  494   3HD1  ILE  70          3HD1      ILE  70 -11.829 -13.008  -0.416
  495    H    VAL  71           H        VAL  71 -11.076 -17.247   3.885
  496    HA   VAL  71           HA       VAL  71 -12.491 -15.164   5.203
  497    HB   VAL  71           HB       VAL  71 -11.367 -17.700   6.409
  498   1HG1  VAL  71          1HG1      VAL  71 -13.633 -15.911   7.297
  499   2HG1  VAL  71          2HG1      VAL  71 -12.059 -16.062   8.079
  500   3HG1  VAL  71          3HG1      VAL  71 -13.169 -17.433   8.057
  501   1HG2  VAL  71          1HG2      VAL  71 -13.588 -18.672   5.968
  502   2HG2  VAL  71          2HG2      VAL  71 -12.753 -18.230   4.478
  503   3HG2  VAL  71          3HG2      VAL  71 -14.047 -17.206   5.102
  504    H    ASP  72           H        ASP  72  -9.181 -16.165   5.127
  505    HA   ASP  72           HA       ASP  72  -8.386 -14.992   7.590
  506   1HB   ASP  72          2HB       ASP  72  -6.905 -16.037   5.208
  507   2HB   ASP  72          1HB       ASP  72  -6.049 -15.142   6.459
  508    H    LEU  73           H        LEU  73  -8.161 -13.850   4.212
  509    HA   LEU  73           HA       LEU  73  -6.930 -11.404   4.997
  510   1HB   LEU  73          2HB       LEU  73  -7.458 -10.622   2.712
  511   2HB   LEU  73          1HB       LEU  73  -6.573 -12.132   2.760
  512    HG   LEU  73           HG       LEU  73  -8.998 -13.169   2.519
  513   1HD1  LEU  73          1HD1      LEU  73  -9.306 -10.476   1.201
  514   2HD1  LEU  73          2HD1      LEU  73 -10.162 -11.015   2.646
  515   3HD1  LEU  73          3HD1      LEU  73 -10.439 -11.825   1.104
  516   1HD2  LEU  73          1HD2      LEU  73  -7.167 -13.529   0.977
  517   2HD2  LEU  73          2HD2      LEU  73  -7.428 -11.940   0.259
  518   3HD2  LEU  73          3HD2      LEU  73  -8.653 -13.198   0.088
  519    H    MET  74           H        MET  74 -10.217 -12.475   4.670
  520    HA   MET  74           HA       MET  74 -11.485  -9.959   4.735
  521   1HB   MET  74          2HB       MET  74 -12.654 -12.004   4.079
  522   2HB   MET  74          1HB       MET  74 -12.449 -12.660   5.696
  523   1HG   MET  74          2HG       MET  74 -13.862 -10.912   6.603
  524   2HG   MET  74          1HG       MET  74 -14.042 -10.208   4.997
  525   1HE   MET  74          1HE       MET  74 -14.748 -13.396   7.214
  526   2HE   MET  74          2HE       MET  74 -13.914 -14.040   5.799
  527   3HE   MET  74          3HE       MET  74 -15.618 -14.413   6.066
  528    H    LYS  75           H        LYS  75 -10.779 -12.286   7.334
  529    HA   LYS  75           HA       LYS  75 -11.736 -10.644   9.412
  530   1HB   LYS  75          2HB       LYS  75 -10.696 -12.188  10.932
  531   2HB   LYS  75          1HB       LYS  75 -11.371 -13.112   9.599
  532   1HG   LYS  75          2HG       LYS  75  -9.118 -13.216   8.584
  533   2HG   LYS  75          1HG       LYS  75  -8.478 -12.380   9.996
  534   1HD   LYS  75          2HD       LYS  75  -8.071 -14.708  10.288
  535   2HD   LYS  75          1HD       LYS  75  -9.359 -14.249  11.400
  536   1HE   LYS  75          2HE       LYS  75 -10.968 -15.390  10.224
  537   2HE   LYS  75          1HE       LYS  75 -10.081 -15.292   8.704
  538   1HZ   LYS  75          1HZ       LYS  75  -9.193 -16.948  11.004
  539   2HZ   LYS  75          2HZ       LYS  75  -8.594 -16.978   9.413
  540   3HZ   LYS  75          3HZ       LYS  75 -10.156 -17.546   9.742
  541    H    ALA  76           H        ALA  76  -8.707 -10.775   7.709
  542    HA   ALA  76           HA       ALA  76  -7.021  -9.527   9.575
  543   1HB   ALA  76          1HB       ALA  76  -6.822  -9.461   6.569
  544   2HB   ALA  76          2HB       ALA  76  -6.200 -10.743   7.611
  545   3HB   ALA  76          3HB       ALA  76  -5.524  -9.116   7.712
  546    H    LEU  77           H        LEU  77  -8.909  -8.115   6.881
  547    HA   LEU  77           HA       LEU  77  -8.269  -5.416   7.641
  548   1HB   LEU  77          2HB       LEU  77 -10.340  -6.597   5.802
  549   2HB   LEU  77          1HB       LEU  77 -10.308  -4.882   6.157
  550    HG   LEU  77           HG       LEU  77  -9.208  -5.185   4.078
  551   1HD1  LEU  77          1HD1      LEU  77  -6.955  -4.372   4.521
  552   2HD1  LEU  77          2HD1      LEU  77  -7.110  -4.849   6.212
  553   3HD1  LEU  77          3HD1      LEU  77  -8.142  -3.578   5.557
  554   1HD2  LEU  77          1HD2      LEU  77  -7.493  -7.267   5.420
  555   2HD2  LEU  77          2HD2      LEU  77  -7.292  -6.673   3.772
  556   3HD2  LEU  77          3HD2      LEU  77  -8.748  -7.562   4.214
  557    H    ASP  78           H        ASP  78  -9.929  -7.691   9.138
  558    HA   ASP  78           HA       ASP  78 -11.147  -7.763  11.006
  559   1HB   ASP  78          2HB       ASP  78 -10.005  -5.702  11.759
  560   2HB   ASP  78          1HB       ASP  78 -11.264  -4.746  10.972
  561    H    ILE  79           H        ILE  79 -12.504  -8.693   9.391
  562    HA   ILE  79           HA       ILE  79 -15.076  -7.246   9.279
  563    HB   ILE  79           HB       ILE  79 -14.120  -9.556   7.567
  564   1HG1  ILE  79          2HG1      ILE  79 -13.118  -7.357   7.002
  565   2HG1  ILE  79          1HG1      ILE  79 -14.145  -7.980   5.723
  566   1HG2  ILE  79          1HG2      ILE  79 -16.206  -9.304   6.325
  567   2HG2  ILE  79          2HG2      ILE  79 -16.733  -8.056   7.454
  568   3HG2  ILE  79          3HG2      ILE  79 -16.514  -9.714   8.013
  569   1HD1  ILE  79          1HD1      ILE  79 -15.951  -6.493   6.466
  570   2HD1  ILE  79          2HD1      ILE  79 -14.499  -5.615   5.985
  571   3HD1  ILE  79          3HD1      ILE  79 -14.873  -5.834   7.696
  572    H    ASP  80           H        ASP  80 -16.935  -8.383   9.945
  573    HA   ASP  80           HA       ASP  80 -16.879  -9.699  12.307
  574   1HB   ASP  80          2HB       ASP  80 -18.885 -10.198  10.101
  575   2HB   ASP  80          1HB       ASP  80 -19.125 -10.570  11.803
  576    H    SER  81           H        SER  81 -17.075 -11.292   9.148
  577    HA   SER  81           HA       SER  81 -16.544 -13.360   8.408
  578   1HB   SER  81          2HB       SER  81 -15.121 -13.748  11.053
  579   2HB   SER  81          1HB       SER  81 -14.889 -14.694   9.580
  580    HG   SER  81           HG       SER  81 -14.241 -11.969  10.033
  581    H    SER  82           H        SER  82 -18.559 -12.701  10.854
  582    HA   SER  82           HA       SER  82 -19.293 -15.349  11.667
  583   1HB   SER  82          2HB       SER  82 -20.817 -12.756  12.006
  584   2HB   SER  82          1HB       SER  82 -21.055 -14.246  12.918
  585    HG   SER  82           HG       SER  82 -18.779 -13.958  13.570
  586    H    LEU  83           H        LEU  83 -22.172 -14.940  11.547
  587    HA   LEU  83           HA       LEU  83 -22.603 -16.293   9.111
  588   1HB   LEU  83          2HB       LEU  83 -23.925 -16.387  11.335
  589   2HB   LEU  83          1HB       LEU  83 -24.799 -15.006  10.705
  590    HG   LEU  83           HG       LEU  83 -25.945 -17.202  10.365
  591   1HD1  LEU  83          1HD1      LEU  83 -26.478 -15.292   8.929
  592   2HD1  LEU  83          2HD1      LEU  83 -26.587 -16.819   8.051
  593   3HD1  LEU  83          3HD1      LEU  83 -25.188 -15.768   7.823
  594   1HD2  LEU  83          1HD2      LEU  83 -23.623 -17.695   8.511
  595   2HD2  LEU  83          2HD2      LEU  83 -25.101 -18.656   8.560
  596   3HD2  LEU  83          3HD2      LEU  83 -24.034 -18.610   9.963
  597    H    SER  84           H        SER  84 -23.604 -13.009  10.141
  598    HA   SER  84           HA       SER  84 -24.985 -12.400   7.782
  599   1HB   SER  84          2HB       SER  84 -23.568 -10.447   9.601
  600   2HB   SER  84          1HB       SER  84 -24.921 -10.098   8.523
  601    HG   SER  84           HG       SER  84 -26.255 -11.341   9.798
  602    H    ALA  85           H        ALA  85 -21.597 -11.901   8.647
  603    HA   ALA  85           HA       ALA  85 -20.927 -10.334   6.399
  604   1HB   ALA  85          1HB       ALA  85 -19.139 -12.069   8.089
  605   2HB   ALA  85          2HB       ALA  85 -19.567 -10.392   8.421
  606   3HB   ALA  85          3HB       ALA  85 -18.615 -10.788   6.992
  607    H    ARG  86           H        ARG  86 -20.531 -13.817   7.028
  608    HA   ARG  86           HA       ARG  86 -19.304 -14.363   4.533
  609   1HB   ARG  86          2HB       ARG  86 -19.502 -16.670   5.089
  610   2HB   ARG  86          1HB       ARG  86 -19.184 -15.819   6.592
  611   1HG   ARG  86          2HG       ARG  86 -21.610 -15.902   7.100
  612   2HG   ARG  86          1HG       ARG  86 -21.843 -16.870   5.643
  613   1HD   ARG  86          2HD       ARG  86 -21.725 -18.339   7.539
  614   2HD   ARG  86          1HD       ARG  86 -20.266 -18.545   6.571
  615    HE   ARG  86           HE       ARG  86 -19.932 -16.627   8.665
  616   1HH1  ARG  86          1HH1      ARG  86 -19.953 -20.065   7.980
  617   2HH1  ARG  86          2HH1      ARG  86 -18.895 -20.461   9.300
  618   1HH2  ARG  86          1HH2      ARG  86 -18.519 -17.157  10.389
  619   2HH2  ARG  86          2HH2      ARG  86 -18.095 -18.817  10.665
  620    H    LYS  87           H        LYS  87 -22.567 -13.932   5.523
  621    HA   LYS  87           HA       LYS  87 -23.763 -15.361   3.348
  622   1HB   LYS  87          2HB       LYS  87 -24.856 -14.913   5.595
  623   2HB   LYS  87          1HB       LYS  87 -25.071 -13.249   5.068
  624   1HG   LYS  87          2HG       LYS  87 -27.112 -14.379   4.671
  625   2HG   LYS  87          1HG       LYS  87 -26.346 -14.138   3.099
  626   1HD   LYS  87          2HD       LYS  87 -27.122 -16.359   3.061
  627   2HD   LYS  87          1HD       LYS  87 -25.393 -16.486   3.388
  628   1HE   LYS  87          2HE       LYS  87 -26.469 -17.995   4.862
  629   2HE   LYS  87          1HE       LYS  87 -25.977 -16.608   5.833
  630   1HZ   LYS  87          1HZ       LYS  87 -28.225 -17.314   6.370
  631   2HZ   LYS  87          2HZ       LYS  87 -28.705 -17.087   4.760
  632   3HZ   LYS  87          3HZ       LYS  87 -28.234 -15.757   5.697
  633    H    GLU  88           H        GLU  88 -23.194 -11.920   4.109
  634    HA   GLU  88           HA       GLU  88 -24.487 -10.999   1.765
  635   1HB   GLU  88          2HB       GLU  88 -23.450  -8.810   2.255
  636   2HB   GLU  88          1HB       GLU  88 -24.276  -9.505   3.639
  637   1HG   GLU  88          2HG       GLU  88 -22.170 -10.136   4.628
  638   2HG   GLU  88          1HG       GLU  88 -21.300  -9.584   3.196
  639    H    LEU  89           H        LEU  89 -21.040 -11.470   2.528
  640    HA   LEU  89           HA       LEU  89 -20.000 -10.491   0.128
  641   1HB   LEU  89          2HB       LEU  89 -18.567 -10.946   2.011
  642   2HB   LEU  89          1HB       LEU  89 -18.977 -12.650   1.970
  643    HG   LEU  89           HG       LEU  89 -17.792 -12.911  -0.148
  644   1HD1  LEU  89          1HD1      LEU  89 -18.182 -10.698  -1.088
  645   2HD1  LEU  89          2HD1      LEU  89 -16.461 -11.080  -1.075
  646   3HD1  LEU  89          3HD1      LEU  89 -17.127  -9.984   0.131
  647   1HD2  LEU  89          1HD2      LEU  89 -16.560 -13.210   1.938
  648   2HD2  LEU  89          2HD2      LEU  89 -16.138 -11.497   1.940
  649   3HD2  LEU  89          3HD2      LEU  89 -15.521 -12.555   0.672
  650    H    ALA  90           H        ALA  90 -21.056 -13.756   0.994
  651    HA   ALA  90           HA       ALA  90 -20.266 -14.948  -1.440
  652   1HB   ALA  90          1HB       ALA  90 -21.608 -16.858  -0.736
  653   2HB   ALA  90          2HB       ALA  90 -22.335 -15.880   0.542
  654   3HB   ALA  90          3HB       ALA  90 -20.610 -16.251   0.584
  655    H    LYS  91           H        LYS  91 -23.369 -13.580  -0.347
  656    HA   LYS  91           HA       LYS  91 -24.772 -14.572  -2.628
  657   1HB   LYS  91          2HB       LYS  91 -26.699 -13.463  -1.808
  658   2HB   LYS  91          1HB       LYS  91 -25.839 -14.080  -0.408
  659   1HG   LYS  91          2HG       LYS  91 -24.968 -11.861   0.059
  660   2HG   LYS  91          1HG       LYS  91 -25.771 -11.233  -1.383
  661   1HD   LYS  91          2HD       LYS  91 -27.941 -12.030  -0.391
  662   2HD   LYS  91          1HD       LYS  91 -27.054 -12.356   1.098
  663   1HE   LYS  91          2HE       LYS  91 -26.419 -10.017   1.258
  664   2HE   LYS  91          1HE       LYS  91 -27.228  -9.675  -0.270
  665   1HZ   LYS  91          1HZ       LYS  91 -28.693  -9.024   1.444
  666   2HZ   LYS  91          2HZ       LYS  91 -28.478 -10.469   2.304
  667   3HZ   LYS  91          3HZ       LYS  91 -29.321 -10.475   0.833
  668    H    GLU  92           H        GLU  92 -23.018 -11.641  -1.959
  669    HA   GLU  92           HA       GLU  92 -24.039 -10.150  -4.160
  670   1HB   GLU  92          2HB       GLU  92 -21.384  -9.937  -2.722
  671   2HB   GLU  92          1HB       GLU  92 -21.981  -8.777  -3.899
  672   1HG   GLU  92          2HG       GLU  92 -23.266  -9.427  -1.255
  673   2HG   GLU  92          1HG       GLU  92 -22.300  -7.998  -1.612
  674    H    LEU  93           H        LEU  93 -21.672 -12.655  -3.815
  675    HA   LEU  93           HA       LEU  93 -20.599 -12.215  -6.487
  676   1HB   LEU  93          2HB       LEU  93 -19.923 -14.276  -4.389
  677   2HB   LEU  93          1HB       LEU  93 -19.096 -14.096  -5.923
  678    HG   LEU  93           HG       LEU  93 -19.197 -11.966  -3.786
  679   1HD1  LEU  93          1HD1      LEU  93 -17.936 -13.894  -3.019
  680   2HD1  LEU  93          2HD1      LEU  93 -16.852 -12.552  -3.385
  681   3HD1  LEU  93          3HD1      LEU  93 -17.003 -13.898  -4.513
  682   1HD2  LEU  93          1HD2      LEU  93 -17.422 -10.922  -5.120
  683   2HD2  LEU  93          2HD2      LEU  93 -18.924 -11.071  -6.030
  684   3HD2  LEU  93          3HD2      LEU  93 -17.597 -12.190  -6.334
  685    H    GLY  94           H        GLY  94 -22.963 -14.175  -4.915
  686   1HA   GLY  94          2HA       GLY  94 -24.433 -15.049  -6.909
  687   2HA   GLY  94          1HA       GLY  94 -23.024 -16.075  -7.145
  688    H    TYR  95           H        TYR  95 -22.430 -16.393  -4.371
  689    HA   TYR  95           HA       TYR  95 -22.898 -17.618  -2.533
  690   1HB   TYR  95          2HB       TYR  95 -24.870 -16.276  -2.169
  691   2HB   TYR  95          1HB       TYR  95 -25.778 -17.201  -3.359
  692    HD1  TYR  95           1HD      TYR  95 -27.177 -18.870  -2.601
  693    HD2  TYR  95           2HD      TYR  95 -23.879 -17.716  -0.174
  694    HE1  TYR  95           1HE      TYR  95 -27.948 -20.399  -0.838
  695    HE2  TYR  95           2HE      TYR  95 -24.641 -19.243   1.597
  696    HH   TYR  95           HH       TYR  95 -26.712 -20.325   2.330
  697    H    SER  96           H        SER  96 -22.423 -19.651  -2.341
  698    HA   SER  96           HA       SER  96 -23.972 -21.672  -3.776
  699   1HB   SER  96          2HB       SER  96 -21.825 -21.212  -5.022
  700   2HB   SER  96          1HB       SER  96 -20.944 -21.727  -3.584
  701    HG   SER  96           HG       SER  96 -22.882 -23.495  -4.482
  702    H    GLY  97           H        GLY  97 -24.917 -22.716  -2.113
  703   1HA   GLY  97          2HA       GLY  97 -23.194 -23.714   0.041
  704   2HA   GLY  97          1HA       GLY  97 -24.566 -22.716   0.488
  705    H    ASP  98           H        ASP  98 -23.999 -25.429  -1.741
  706    HA   ASP  98           HA       ASP  98 -26.513 -26.604  -0.794
  707   1HB   ASP  98          2HB       ASP  98 -26.272 -26.413  -3.229
  708   2HB   ASP  98          1HB       ASP  98 -24.799 -27.376  -3.165
  709    H    MET  99           H        MET  99 -23.808 -28.436  -2.088
  710    HA   MET  99           HA       MET  99 -23.621 -29.851   0.495
  711   1HB   MET  99          2HB       MET  99 -22.882 -31.801  -0.731
  712   2HB   MET  99          1HB       MET  99 -24.383 -31.220  -1.440
  713   1HG   MET  99          2HG       MET  99 -23.168 -30.192  -3.254
  714   2HG   MET  99          1HG       MET  99 -21.634 -30.647  -2.519
  715   1HE   MET  99          1HE       MET  99 -22.224 -31.292  -5.525
  716   2HE   MET  99          2HE       MET  99 -21.658 -32.961  -5.623
  717   3HE   MET  99          3HE       MET  99 -20.758 -31.775  -4.675
  718    H    ASN 100           H        ASN 100 -22.102 -27.572  -1.257
  719    HA   ASN 100           HA       ASN 100 -19.439 -28.495  -1.429
  720   1HB   ASN 100          2HB       ASN 100 -18.906 -26.053  -1.752
  721   2HB   ASN 100          1HB       ASN 100 -20.106 -26.709  -2.859
  722   1HD2  ASN 100          1HD2      ASN 100 -19.531 -24.558  -0.193
  723   2HD2  ASN 100          2HD2      ASN 100 -21.053 -23.741  -0.277
  724    H    ASP 101           H        ASP 101 -21.268 -27.036   1.130
  725    HA   ASP 101           HA       ASP 101 -20.790 -26.429   3.266
  726   1HB   ASP 101          2HB       ASP 101 -20.012 -28.910   3.108
  727   2HB   ASP 101          1HB       ASP 101 -18.383 -28.241   3.155
  728    H    SER 102           H        SER 102 -18.197 -26.240   4.565
  729    HA   SER 102           HA       SER 102 -17.402 -23.679   3.515
  730   1HB   SER 102          2HB       SER 102 -16.138 -25.302   5.742
  731   2HB   SER 102          1HB       SER 102 -15.930 -23.575   5.443
  732    HG   SER 102           HG       SER 102 -17.797 -24.769   6.890
  733    H    ALA 103           H        ALA 103 -16.475 -26.907   3.000
  734    HA   ALA 103           HA       ALA 103 -13.716 -26.756   2.605
  735   1HB   ALA 103          1HB       ALA 103 -13.967 -28.798   1.285
  736   2HB   ALA 103          2HB       ALA 103 -15.708 -28.528   1.192
  737   3HB   ALA 103          3HB       ALA 103 -14.951 -28.866   2.747
  738    H    SER 104           H        SER 104 -16.226 -26.760   0.058
  739    HA   SER 104           HA       SER 104 -14.354 -25.699  -1.852
  740   1HB   SER 104          2HB       SER 104 -17.343 -26.087  -2.108
  741   2HB   SER 104          1HB       SER 104 -16.206 -25.819  -3.431
  742    HG   SER 104           HG       SER 104 -16.774 -28.055  -3.083
  743    H    MET 105           H        MET 105 -16.438 -24.402   0.484
  744    HA   MET 105           HA       MET 105 -17.247 -22.012  -0.773
  745   1HB   MET 105          2HB       MET 105 -18.280 -22.906   1.294
  746   2HB   MET 105          1HB       MET 105 -16.809 -22.511   2.172
  747   1HG   MET 105          2HG       MET 105 -17.143 -20.140   1.662
  748   2HG   MET 105          1HG       MET 105 -18.629 -20.542   0.800
  749   1HE   MET 105          1HE       MET 105 -20.082 -18.877   2.235
  750   2HE   MET 105          2HE       MET 105 -18.606 -18.368   3.056
  751   3HE   MET 105          3HE       MET 105 -20.031 -18.811   3.996
  752    H    ASN 106           H        ASN 106 -14.442 -22.784   1.268
  753    HA   ASN 106           HA       ASN 106 -13.328 -20.200   1.347
  754   1HB   ASN 106          2HB       ASN 106 -12.542 -21.995   2.812
  755   2HB   ASN 106          1HB       ASN 106 -11.951 -22.896   1.422
  756   1HD2  ASN 106          1HD2      ASN 106  -9.838 -22.953   1.935
  757   2HD2  ASN 106          2HD2      ASN 106  -8.820 -21.556   2.042
  758    H    ILE 107           H        ILE 107 -12.988 -22.837  -0.960
  759    HA   ILE 107           HA       ILE 107 -10.910 -21.702  -2.503
  760    HB   ILE 107           HB       ILE 107 -13.003 -23.686  -3.413
  761   1HG1  ILE 107          2HG1      ILE 107 -10.287 -24.236  -2.207
  762   2HG1  ILE 107          1HG1      ILE 107 -11.807 -24.356  -1.325
  763   1HG2  ILE 107          1HG2      ILE 107 -11.736 -22.714  -5.245
  764   2HG2  ILE 107          2HG2      ILE 107 -11.275 -24.397  -5.004
  765   3HG2  ILE 107          3HG2      ILE 107 -10.221 -23.106  -4.431
  766   1HD1  ILE 107          1HD1      ILE 107 -12.553 -26.092  -2.882
  767   2HD1  ILE 107          2HD1      ILE 107 -11.068 -26.538  -2.041
  768   3HD1  ILE 107          3HD1      ILE 107 -11.001 -25.994  -3.718
  769    H    TRP 108           H        TRP 108 -14.332 -22.120  -3.363
  770    HA   TRP 108           HA       TRP 108 -14.252 -20.684  -5.737
  771   1HB   TRP 108          2HB       TRP 108 -16.056 -22.220  -5.181
  772   2HB   TRP 108          1HB       TRP 108 -16.569 -21.182  -3.858
  773    HD1  TRP 108           HD       TRP 108 -16.721 -21.484  -7.663
  774    HE1  TRP 108           1HE      TRP 108 -18.477 -19.827  -8.557
  775    HE3  TRP 108           3HE      TRP 108 -17.713 -18.949  -3.330
  776    HZ2  TRP 108           2HZ      TRP 108 -20.069 -17.714  -7.544
  777    HZ3  TRP 108           3HZ      TRP 108 -19.356 -17.124  -3.383
  778    HH2  TRP 108           HH       TRP 108 -20.501 -16.519  -5.441
  779    H    LEU 109           H        LEU 109 -15.061 -19.578  -2.476
  780    HA   LEU 109           HA       LEU 109 -15.946 -17.006  -3.248
  781   1HB   LEU 109          2HB       LEU 109 -16.363 -18.220  -1.042
  782   2HB   LEU 109          1HB       LEU 109 -14.747 -17.732  -0.577
  783    HG   LEU 109           HG       LEU 109 -15.443 -15.349  -0.884
  784   1HD1  LEU 109          1HD1      LEU 109 -18.174 -16.591  -1.176
  785   2HD1  LEU 109          2HD1      LEU 109 -17.296 -15.687  -2.409
  786   3HD1  LEU 109          3HD1      LEU 109 -17.851 -14.873  -0.946
  787   1HD2  LEU 109          1HD2      LEU 109 -17.080 -16.932   1.095
  788   2HD2  LEU 109          2HD2      LEU 109 -16.659 -15.222   1.206
  789   3HD2  LEU 109          3HD2      LEU 109 -15.398 -16.449   1.319
  790    H    HIS 110           H        HIS 110 -12.804 -18.291  -2.229
  791    HA   HIS 110           HA       HIS 110 -11.431 -15.842  -2.044
  792   1HB   HIS 110          2HB       HIS 110 -10.587 -18.045  -1.188
  793   2HB   HIS 110          1HB       HIS 110 -10.262 -18.517  -2.851
  794    HD1  HIS 110           1HD      HIS 110  -7.940 -18.115  -3.588
  795    HD2  HIS 110           2HD      HIS 110  -9.010 -15.597  -0.460
  796    HE1  HIS 110           1HE      HIS 110  -5.865 -16.809  -3.032
  797    HE2  HIS 110           2HE      HIS 110  -6.490 -15.431  -1.021
  798    H    LYS 111           H        LYS 111 -12.148 -17.939  -4.764
  799    HA   LYS 111           HA       LYS 111 -10.430 -16.706  -6.653
  800   1HB   LYS 111          2HB       LYS 111 -13.053 -18.074  -7.282
  801   2HB   LYS 111          1HB       LYS 111 -11.647 -17.921  -8.324
  802   1HG   LYS 111          2HG       LYS 111 -11.792 -19.560  -5.803
  803   2HG   LYS 111          1HG       LYS 111 -11.890 -20.182  -7.450
  804   1HD   LYS 111          2HD       LYS 111  -9.632 -19.472  -7.901
  805   2HD   LYS 111          1HD       LYS 111  -9.534 -18.672  -6.332
  806   1HE   LYS 111          2HE       LYS 111  -9.755 -20.822  -5.204
  807   2HE   LYS 111          1HE       LYS 111  -9.901 -21.637  -6.759
  808   1HZ   LYS 111          1HZ       LYS 111  -7.617 -21.505  -5.514
  809   2HZ   LYS 111          2HZ       LYS 111  -7.521 -19.986  -6.272
  810   3HZ   LYS 111          3HZ       LYS 111  -7.690 -21.393  -7.203
  811    H    GLN 112           H        GLN 112 -13.919 -16.379  -6.072
  812    HA   GLN 112           HA       GLN 112 -14.364 -14.468  -8.087
  813   1HB   GLN 112          2HB       GLN 112 -15.914 -15.749  -5.981
  814   2HB   GLN 112          1HB       GLN 112 -16.394 -14.079  -6.242
  815   1HG   GLN 112          2HG       GLN 112 -17.744 -15.542  -7.591
  816   2HG   GLN 112          1HG       GLN 112 -16.719 -14.550  -8.623
  817   1HE2  GLN 112          1HE2      GLN 112 -15.640 -17.383  -6.842
  818   2HE2  GLN 112          2HE2      GLN 112 -15.323 -18.356  -8.235
  819    H    VAL 113           H        VAL 113 -13.816 -14.073  -4.589
  820    HA   VAL 113           HA       VAL 113 -14.302 -11.327  -4.455
  821    HB   VAL 113           HB       VAL 113 -12.410 -13.001  -2.793
  822   1HG1  VAL 113          1HG1      VAL 113 -11.761 -10.647  -2.673
  823   2HG1  VAL 113          2HG1      VAL 113 -12.470 -11.189  -1.153
  824   3HG1  VAL 113          3HG1      VAL 113 -13.420 -10.203  -2.263
  825   1HG2  VAL 113          1HG2      VAL 113 -14.205 -12.935  -1.136
  826   2HG2  VAL 113          2HG2      VAL 113 -14.745 -13.676  -2.642
  827   3HG2  VAL 113          3HG2      VAL 113 -15.211 -12.019  -2.257
  828    H    MET 114           H        MET 114 -11.334 -13.087  -5.278
  829    HA   MET 114           HA       MET 114  -9.648 -10.813  -5.299
  830   1HB   MET 114          2HB       MET 114  -9.372 -13.472  -6.700
  831   2HB   MET 114          1HB       MET 114  -8.128 -12.232  -6.720
  832   1HG   MET 114          2HG       MET 114  -8.025 -12.352  -4.255
  833   2HG   MET 114          1HG       MET 114  -9.191 -13.671  -4.301
  834   1HE   MET 114          1HE       MET 114  -8.147 -15.118  -7.042
  835   2HE   MET 114          2HE       MET 114  -8.716 -15.970  -5.605
  836   3HE   MET 114          3HE       MET 114  -7.156 -16.383  -6.318
  837    H    SER 115           H        SER 115 -11.680 -12.316  -7.722
  838    HA   SER 115           HA       SER 115 -10.708 -10.904  -9.959
  839   1HB   SER 115          2HB       SER 115 -12.110 -12.979 -10.048
  840   2HB   SER 115          1HB       SER 115 -13.497 -12.011  -9.553
  841    HG   SER 115           HG       SER 115 -11.998 -11.196 -11.781
  842    H    LYS 116           H        LYS 116 -12.864 -10.011  -7.385
  843    HA   LYS 116           HA       LYS 116 -13.768  -7.630  -8.833
  844   1HB   LYS 116          2HB       LYS 116 -14.464  -8.350  -5.993
  845   2HB   LYS 116          1HB       LYS 116 -15.337  -7.290  -7.085
  846   1HG   LYS 116          2HG       LYS 116 -15.107 -10.275  -7.318
  847   2HG   LYS 116          1HG       LYS 116 -16.510  -9.377  -6.744
  848   1HD   LYS 116          2HD       LYS 116 -16.634  -8.273  -8.972
  849   2HD   LYS 116          1HD       LYS 116 -15.334  -9.337  -9.519
  850   1HE   LYS 116          2HE       LYS 116 -16.742 -11.286  -8.916
  851   2HE   LYS 116          1HE       LYS 116 -18.049 -10.176  -8.511
  852   1HZ   LYS 116          1HZ       LYS 116 -16.849 -10.675 -11.176
  853   2HZ   LYS 116          2HZ       LYS 116 -17.863  -9.352 -10.863
  854   3HZ   LYS 116          3HZ       LYS 116 -18.453 -10.932 -10.685
  855    H    LEU 117           H        LEU 117 -11.228  -8.567  -6.892
  856    HA   LEU 117           HA       LEU 117 -11.089  -6.060  -5.383
  857   1HB   LEU 117          2HB       LEU 117 -10.980  -8.131  -4.092
  858   2HB   LEU 117          1HB       LEU 117  -9.603  -8.664  -5.033
  859    HG   LEU 117           HG       LEU 117  -8.299  -6.740  -4.126
  860   1HD1  LEU 117          1HD1      LEU 117  -9.174  -5.574  -2.159
  861   2HD1  LEU 117          2HD1      LEU 117 -10.726  -6.380  -2.381
  862   3HD1  LEU 117          3HD1      LEU 117 -10.135  -5.252  -3.601
  863   1HD2  LEU 117          1HD2      LEU 117  -9.479  -8.614  -2.078
  864   2HD2  LEU 117          2HD2      LEU 117  -7.974  -7.711  -1.907
  865   3HD2  LEU 117          3HD2      LEU 117  -8.116  -8.962  -3.141
  866    H    VAL 118           H        VAL 118  -8.762  -8.254  -6.989
  867    HA   VAL 118           HA       VAL 118  -6.809  -6.144  -7.059
  868    HB   VAL 118           HB       VAL 118  -5.364  -7.783  -8.228
  869   1HG1  VAL 118          1HG1      VAL 118  -5.127  -9.314  -6.327
  870   2HG1  VAL 118          2HG1      VAL 118  -6.703  -8.800  -5.723
  871   3HG1  VAL 118          3HG1      VAL 118  -5.368  -7.649  -5.795
  872   1HG2  VAL 118          1HG2      VAL 118  -7.736  -9.622  -7.927
  873   2HG2  VAL 118          2HG2      VAL 118  -6.119 -10.108  -8.434
  874   3HG2  VAL 118          3HG2      VAL 118  -7.069  -9.020  -9.446
  875    H    ALA 119           H        ALA 119  -9.388  -6.915  -9.017
  876    HA   ALA 119           HA       ALA 119  -8.287  -6.296 -11.566
  877   1HB   ALA 119          1HB       ALA 119 -10.400  -7.532 -11.282
  878   2HB   ALA 119          2HB       ALA 119 -10.582  -6.120 -12.324
  879   3HB   ALA 119          3HB       ALA 119 -11.154  -6.065 -10.656
  880    H    ASN 120           H        ASN 120  -9.136  -4.413  -8.846
  881    HA   ASN 120           HA       ASN 120  -9.683  -1.981 -10.323
  882   1HB   ASN 120          2HB       ASN 120  -9.223  -2.316  -7.350
  883   2HB   ASN 120          1HB       ASN 120  -9.925  -0.917  -8.153
  884   1HD2  ASN 120          1HD2      ASN 120 -10.473  -4.078  -6.934
  885   2HD2  ASN 120          2HD2      ASN 120 -12.178  -4.141  -7.232
  886    H    GLY 121           H        GLY 121  -6.969  -3.486 -10.272
  887   1HA   GLY 121          2HA       GLY 121  -4.990  -2.278 -11.014
  888   2HA   GLY 121          1HA       GLY 121  -5.355  -1.053  -9.807
  889    H    GLY 122           H        GLY 122  -6.004  -4.000  -8.476
  890   1HA   GLY 122          2HA       GLY 122  -3.832  -3.869  -6.657
  891   2HA   GLY 122          1HA       GLY 122  -5.010  -5.168  -6.776
  892    H    LYS 123           H        LYS 123  -1.937  -4.820  -6.631
  893    HA   LYS 123           HA       LYS 123  -1.251  -6.676  -8.808
  894   1HB   LYS 123          2HB       LYS 123  -0.022  -4.480  -8.609
  895   2HB   LYS 123          1HB       LYS 123   0.594  -5.029  -7.062
  896   1HG   LYS 123          2HG       LYS 123   1.072  -6.567  -9.593
  897   2HG   LYS 123          1HG       LYS 123   2.114  -5.236  -9.096
  898   1HD   LYS 123          2HD       LYS 123   2.264  -6.536  -6.850
  899   2HD   LYS 123          1HD       LYS 123   1.695  -7.906  -7.806
  900   1HE   LYS 123          2HE       LYS 123   4.095  -7.954  -7.733
  901   2HE   LYS 123          1HE       LYS 123   3.589  -7.526  -9.369
  902   1HZ   LYS 123          1HZ       LYS 123   4.059  -5.225  -8.911
  903   2HZ   LYS 123          2HZ       LYS 123   5.431  -6.147  -8.547
  904   3HZ   LYS 123          3HZ       LYS 123   4.439  -5.573  -7.292
  905    H    LEU 124           H        LEU 124  -0.719  -8.710  -8.289
  906    HA   LEU 124           HA       LEU 124  -0.531  -9.348  -5.434
  907   1HB   LEU 124          2HB       LEU 124  -1.207 -11.724  -6.264
  908   2HB   LEU 124          1HB       LEU 124  -2.425 -10.497  -5.997
  909    HG   LEU 124           HG       LEU 124  -2.750 -11.944  -8.019
  910   1HD1  LEU 124          1HD1      LEU 124  -3.924  -9.856  -7.842
  911   2HD1  LEU 124          2HD1      LEU 124  -3.418 -10.117  -9.511
  912   3HD1  LEU 124          3HD1      LEU 124  -2.540  -8.980  -8.492
  913   1HD2  LEU 124          1HD2      LEU 124  -0.391 -10.411  -9.096
  914   2HD2  LEU 124          2HD2      LEU 124  -1.486 -11.409 -10.053
  915   3HD2  LEU 124          3HD2      LEU 124  -0.481 -12.147  -8.805
  916    HA   PRO 125           HA       PRO 125   3.476 -11.188  -6.029
  917   1HB   PRO 125          2HB       PRO 125   3.142 -13.342  -4.315
  918   2HB   PRO 125          1HB       PRO 125   3.689 -11.734  -3.839
  919   1HG   PRO 125          2HG       PRO 125   0.999 -12.970  -3.599
  920   2HG   PRO 125          1HG       PRO 125   1.812 -11.825  -2.521
  921   1HD   PRO 125          2HD       PRO 125  -0.168 -11.095  -4.217
  922   2HD   PRO 125          1HD       PRO 125   1.155 -10.005  -3.751
  923    HA   PRO 126           HA       PRO 126   3.058 -13.891  -9.286
  924   1HB   PRO 126          2HB       PRO 126   5.314 -15.544  -8.326
  925   2HB   PRO 126          1HB       PRO 126   5.148 -14.606  -9.815
  926   1HG   PRO 126          2HG       PRO 126   6.721 -13.748  -7.848
  927   2HG   PRO 126          1HG       PRO 126   5.726 -12.610  -8.777
  928   1HD   PRO 126          2HD       PRO 126   5.243 -13.756  -6.051
  929   2HD   PRO 126          1HD       PRO 126   5.034 -12.087  -6.627
  930    H    GLU 127           H        GLU 127   2.557 -15.340  -6.237
  931    HA   GLU 127           HA       GLU 127   1.869 -17.866  -7.574
  932   1HB   GLU 127          2HB       GLU 127   1.935 -18.958  -5.374
  933   2HB   GLU 127          1HB       GLU 127   3.475 -18.248  -5.819
  934   1HG   GLU 127          2HG       GLU 127   1.540 -16.838  -4.023
  935   2HG   GLU 127          1HG       GLU 127   2.704 -18.012  -3.415
  936    H    ILE 128           H        ILE 128   0.472 -15.093  -6.368
  937    HA   ILE 128           HA       ILE 128  -2.046 -16.470  -5.801
  938    HB   ILE 128           HB       ILE 128  -1.241 -13.581  -5.451
  939   1HG1  ILE 128          2HG1      ILE 128  -2.025 -14.103  -3.079
  940   2HG1  ILE 128          1HG1      ILE 128  -2.059 -15.791  -3.568
  941   1HG2  ILE 128          1HG2      ILE 128  -3.516 -13.625  -6.328
  942   2HG2  ILE 128          2HG2      ILE 128  -3.497 -13.130  -4.635
  943   3HG2  ILE 128          3HG2      ILE 128  -3.988 -14.768  -5.068
  944   1HD1  ILE 128          1HD1      ILE 128   0.318 -15.710  -4.047
  945   2HD1  ILE 128          2HD1      ILE 128  -0.023 -15.248  -2.379
  946   3HD1  ILE 128          3HD1      ILE 128   0.357 -14.010  -3.578
  947    H    LYS 129           H        LYS 129  -2.906 -17.115  -7.654
  948    HA   LYS 129           HA       LYS 129  -3.897 -15.110  -9.470
  949   1HB   LYS 129          2HB       LYS 129  -1.624 -15.652 -10.374
  950   2HB   LYS 129          1HB       LYS 129  -2.126 -17.327 -10.533
  951   1HG   LYS 129          2HG       LYS 129  -2.504 -16.627 -12.655
  952   2HG   LYS 129          1HG       LYS 129  -4.071 -16.240 -11.951
  953   1HD   LYS 129          2HD       LYS 129  -1.791 -14.284 -12.252
  954   2HD   LYS 129          1HD       LYS 129  -3.140 -14.431 -13.375
  955   1HE   LYS 129          2HE       LYS 129  -4.675 -13.929 -11.461
  956   2HE   LYS 129          1HE       LYS 129  -3.250 -13.592 -10.481
  957   1HZ   LYS 129          1HZ       LYS 129  -4.032 -12.173 -12.973
  958   2HZ   LYS 129          2HZ       LYS 129  -2.635 -11.852 -12.068
  959   3HZ   LYS 129          3HZ       LYS 129  -4.168 -11.562 -11.398
  960    H    HIS 130           H        HIS 130  -5.904 -15.759  -8.835
  961    HA   HIS 130           HA       HIS 130  -7.850 -16.910  -8.878
  962   1HB   HIS 130          2HB       HIS 130  -7.305 -17.163 -11.301
  963   2HB   HIS 130          1HB       HIS 130  -6.500 -18.684 -10.929
  964    HD1  HIS 130           1HD      HIS 130  -7.933 -20.730 -10.964
  965    HD2  HIS 130           2HD      HIS 130 -10.166 -17.230 -10.696
  966    HE1  HIS 130           1HE      HIS 130 -10.335 -21.439 -11.177
  967    HE2  HIS 130           2HE      HIS 130 -11.675 -19.331 -10.840
  Start of MODEL    2
    1   1H    MET   1          1HT       MET   1 -24.453  -5.409   3.071
    2   2H    MET   1          2HT       MET   1 -23.019  -6.282   2.821
    3   3H    MET   1          3HT       MET   1 -24.110  -6.053   1.540
    4    HA   MET   1           HA       MET   1 -23.706  -3.693   1.551
    5   1HB   MET   1          2HB       MET   1 -23.236  -3.552   3.989
    6   2HB   MET   1          1HB       MET   1 -21.684  -4.328   3.712
    7   1HG   MET   1          2HG       MET   1 -21.054  -2.434   2.246
    8   2HG   MET   1          1HG       MET   1 -22.565  -1.642   2.693
    9   1HE   MET   1          1HE       MET   1 -19.629  -0.379   3.015
   10   2HE   MET   1          2HE       MET   1 -19.787   0.402   4.589
   11   3HE   MET   1          3HE       MET   1 -21.110   0.483   3.425
   12    H    SER   2           H        SER   2 -21.980  -6.601   1.409
   13    HA   SER   2           HA       SER   2 -20.668  -7.431  -0.259
   14   1HB   SER   2          2HB       SER   2 -20.400  -4.579  -1.247
   15   2HB   SER   2          1HB       SER   2 -19.770  -6.009  -2.065
   16    HG   SER   2           HG       SER   2 -22.366  -5.061  -1.883
   17    H    ILE   3           H        ILE   3 -19.250  -8.106   1.237
   18    HA   ILE   3           HA       ILE   3 -17.569  -6.519   2.780
   19    HB   ILE   3           HB       ILE   3 -17.055  -9.379   1.971
   20   1HG1  ILE   3          2HG1      ILE   3 -18.809  -8.189   4.128
   21   2HG1  ILE   3          1HG1      ILE   3 -19.290  -9.261   2.819
   22   1HG2  ILE   3          1HG2      ILE   3 -16.206  -7.836   4.417
   23   2HG2  ILE   3          2HG2      ILE   3 -15.158  -8.291   3.074
   24   3HG2  ILE   3          3HG2      ILE   3 -15.873  -9.538   4.094
   25   1HD1  ILE   3          1HD1      ILE   3 -19.229 -10.432   4.939
   26   2HD1  ILE   3          2HD1      ILE   3 -17.533  -9.998   5.146
   27   3HD1  ILE   3          3HD1      ILE   3 -18.013 -11.075   3.835
   28    H    PHE   4           H        PHE   4 -17.014  -7.939  -0.405
   29    HA   PHE   4           HA       PHE   4 -14.249  -7.414  -0.522
   30   1HB   PHE   4          2HB       PHE   4 -14.583  -7.522  -3.028
   31   2HB   PHE   4          1HB       PHE   4 -15.116  -8.931  -2.124
   32    HD1  PHE   4           1HD      PHE   4 -16.263  -5.917  -3.927
   33    HD2  PHE   4           2HD      PHE   4 -17.373  -9.626  -2.151
   34    HE1  PHE   4           1HE      PHE   4 -18.471  -5.768  -5.002
   35    HE2  PHE   4           2HE      PHE   4 -19.584  -9.475  -3.218
   36    HZ   PHE   4           HZ       PHE   4 -20.134  -7.546  -4.647
   37    H    GLY   5           H        GLY   5 -17.035  -5.384  -1.039
   38   1HA   GLY   5          2HA       GLY   5 -15.481  -3.222  -2.181
   39   2HA   GLY   5          1HA       GLY   5 -17.187  -3.171  -1.749
   40    H    LYS   6           H        LYS   6 -16.346  -4.349   0.927
   41    HA   LYS   6           HA       LYS   6 -15.971  -1.834   2.274
   42   1HB   LYS   6          2HB       LYS   6 -16.251  -4.669   3.287
   43   2HB   LYS   6          1HB       LYS   6 -16.157  -3.253   4.326
   44   1HG   LYS   6          2HG       LYS   6 -18.258  -2.519   3.753
   45   2HG   LYS   6          1HG       LYS   6 -18.237  -3.342   2.193
   46   1HD   LYS   6          2HD       LYS   6 -19.802  -4.443   3.661
   47   2HD   LYS   6          1HD       LYS   6 -18.428  -5.506   3.370
   48   1HE   LYS   6          2HE       LYS   6 -19.022  -5.623   5.683
   49   2HE   LYS   6          1HE       LYS   6 -17.478  -4.786   5.541
   50   1HZ   LYS   6          1HZ       LYS   6 -19.041  -3.746   7.127
   51   2HZ   LYS   6          2HZ       LYS   6 -20.096  -3.422   5.844
   52   3HZ   LYS   6          3HZ       LYS   6 -18.566  -2.695   5.884
   53    H    ILE   7           H        ILE   7 -14.110  -4.786   1.731
   54    HA   ILE   7           HA       ILE   7 -11.984  -4.011   3.473
   55    HB   ILE   7           HB       ILE   7 -10.752  -5.931   2.547
   56   1HG1  ILE   7          2HG1      ILE   7 -13.193  -6.347   0.801
   57   2HG1  ILE   7          1HG1      ILE   7 -11.643  -5.740   0.222
   58   1HG2  ILE   7          1HG2      ILE   7 -12.305  -6.243   4.403
   59   2HG2  ILE   7          2HG2      ILE   7 -12.263  -7.667   3.363
   60   3HG2  ILE   7          3HG2      ILE   7 -13.618  -6.542   3.264
   61   1HD1  ILE   7          1HD1      ILE   7 -10.592  -7.845   0.843
   62   2HD1  ILE   7          2HD1      ILE   7 -11.932  -8.095  -0.277
   63   3HD1  ILE   7          3HD1      ILE   7 -12.138  -8.446   1.441
   64    H    MET   8           H        MET   8 -12.650  -3.549   0.075
   65    HA   MET   8           HA       MET   8  -9.962  -3.170  -0.754
   66   1HB   MET   8          2HB       MET   8 -10.917  -2.232  -2.825
   67   2HB   MET   8          1HB       MET   8 -11.637  -3.769  -2.387
   68   1HG   MET   8          2HG       MET   8 -13.413  -2.459  -3.127
   69   2HG   MET   8          1HG       MET   8 -13.534  -2.434  -1.369
   70   1HE   MET   8          1HE       MET   8 -10.979  -0.402  -3.592
   71   2HE   MET   8          2HE       MET   8 -11.883   1.085  -3.869
   72   3HE   MET   8          3HE       MET   8 -12.445  -0.433  -4.571
   73    H    SER   9           H        SER   9 -12.057  -1.170   1.012
   74    HA   SER   9           HA       SER   9 -11.257   1.358  -0.001
   75   1HB   SER   9          2HB       SER   9 -12.388   0.679   2.724
   76   2HB   SER   9          1HB       SER   9 -12.378   2.271   1.962
   77    HG   SER   9           HG       SER   9 -13.510   0.901   0.181
   78    H    ALA  10           H        ALA  10  -9.932  -0.826   2.352
   79    HA   ALA  10           HA       ALA  10  -8.051   1.141   3.360
   80   1HB   ALA  10          1HB       ALA  10  -7.273  -0.619   4.833
   81   2HB   ALA  10          2HB       ALA  10  -8.241  -1.809   3.962
   82   3HB   ALA  10          3HB       ALA  10  -9.034  -0.527   4.878
   83    H    ILE  11           H        ILE  11  -8.085  -1.714   1.297
   84    HA   ILE  11           HA       ILE  11  -5.280  -1.951   0.989
   85    HB   ILE  11           HB       ILE  11  -7.475  -2.898  -0.860
   86   1HG1  ILE  11          2HG1      ILE  11  -6.009  -4.332   1.365
   87   2HG1  ILE  11          1HG1      ILE  11  -7.681  -3.783   1.429
   88   1HG2  ILE  11          1HG2      ILE  11  -4.575  -3.713  -0.666
   89   2HG2  ILE  11          2HG2      ILE  11  -5.340  -2.851  -2.002
   90   3HG2  ILE  11          3HG2      ILE  11  -5.792  -4.521  -1.654
   91   1HD1  ILE  11          1HD1      ILE  11  -8.262  -5.322  -0.366
   92   2HD1  ILE  11          2HD1      ILE  11  -7.538  -6.175   0.998
   93   3HD1  ILE  11          3HD1      ILE  11  -6.584  -5.862  -0.453
   94    H    PHE  12           H        PHE  12  -7.791  -0.460  -1.053
   95    HA   PHE  12           HA       PHE  12  -5.736   0.573  -2.836
   96   1HB   PHE  12          2HB       PHE  12  -8.751   0.623  -2.943
   97   2HB   PHE  12          1HB       PHE  12  -7.742   1.482  -4.104
   98    HD1  PHE  12           1HD      PHE  12  -6.623   0.335  -5.851
   99    HD2  PHE  12           2HD      PHE  12  -8.677  -1.848  -2.832
  100    HE1  PHE  12           1HE      PHE  12  -6.403  -1.715  -7.192
  101    HE2  PHE  12           2HE      PHE  12  -8.467  -3.899  -4.170
  102    HZ   PHE  12           HZ       PHE  12  -7.325  -3.837  -6.349
  103    H    GLY  13           H        GLY  13  -6.483   1.491   0.039
  104   1HA   GLY  13          2HA       GLY  13  -6.449   4.370  -0.614
  105   2HA   GLY  13          1HA       GLY  13  -7.327   3.727   0.770
  106    H    ASP  14           H        ASP  14  -4.233   2.475  -0.228
  107    HA   ASP  14           HA       ASP  14  -3.150   2.719   2.356
  108   1HB   ASP  14          2HB       ASP  14  -2.276   0.975   1.008
  109   2HB   ASP  14          1HB       ASP  14  -1.874   2.083  -0.301
  110    H    SER  15           H        SER  15  -2.379   4.365   3.336
  111    HA   SER  15           HA       SER  15  -0.674   6.257   1.912
  112   1HB   SER  15          2HB       SER  15  -2.879   7.347   2.124
  113   2HB   SER  15          1HB       SER  15  -2.862   7.054   3.862
  114    HG   SER  15           HG       SER  15  -0.716   8.275   3.646
  115    H    ALA  16           H        ALA  16  -0.531   3.891   3.787
  116    HA   ALA  16           HA       ALA  16   0.872   5.181   6.040
  117   1HB   ALA  16          1HB       ALA  16   0.306   3.247   7.400
  118   2HB   ALA  16          2HB       ALA  16  -0.518   2.505   6.028
  119   3HB   ALA  16          3HB       ALA  16  -1.153   3.988   6.740
  120    H    ALA  17           H        ALA  17   0.874   2.533   3.714
  121    HA   ALA  17           HA       ALA  17   3.636   1.876   4.436
  122   1HB   ALA  17          1HB       ALA  17   1.802   0.584   2.412
  123   2HB   ALA  17          2HB       ALA  17   2.060   0.026   4.066
  124   3HB   ALA  17          3HB       ALA  17   3.389  -0.008   2.906
  125    H    ALA  18           H        ALA  18   1.697   3.301   1.915
  126    HA   ALA  18           HA       ALA  18   2.181   4.670   0.179
  127   1HB   ALA  18          1HB       ALA  18   4.941   4.827   1.394
  128   2HB   ALA  18          2HB       ALA  18   3.587   5.899   1.757
  129   3HB   ALA  18          3HB       ALA  18   4.296   5.890   0.143
  130    H    SER  19           H        SER  19   2.131   2.031  -0.322
  131    HA   SER  19           HA       SER  19   2.630   0.515  -1.942
  132   1HB   SER  19          2HB       SER  19   4.611   2.557  -2.980
  133   2HB   SER  19          1HB       SER  19   4.022   1.140  -3.851
  134    HG   SER  19           HG       SER  19   2.045   2.784  -2.864
  135    HA   PRO  20           HA       PRO  20   5.915  -1.946  -0.360
  136   1HB   PRO  20          2HB       PRO  20   7.019  -3.020  -2.664
  137   2HB   PRO  20          1HB       PRO  20   5.594  -3.650  -1.833
  138   1HG   PRO  20          2HG       PRO  20   5.762  -1.859  -4.219
  139   2HG   PRO  20          1HG       PRO  20   4.656  -3.209  -3.903
  140   1HD   PRO  20          2HD       PRO  20   3.853  -0.671  -3.626
  141   2HD   PRO  20          1HD       PRO  20   3.308  -1.932  -2.497
  142    H    GLY  21           H        GLY  21   7.945  -1.562   0.313
  143   1HA   GLY  21          2HA       GLY  21  10.143  -0.813  -1.169
  144   2HA   GLY  21          1HA       GLY  21   9.354   0.693  -0.724
  145    H    GLY  22           H        GLY  22  11.129   1.306   0.532
  146   1HA   GLY  22          2HA       GLY  22  11.195   1.357   3.110
  147   2HA   GLY  22          1HA       GLY  22  11.677  -0.325   2.917
  148    H    ALA  23           H        ALA  23  12.970   2.418   3.753
  149    HA   ALA  23           HA       ALA  23  15.486   1.894   2.334
  150   1HB   ALA  23          1HB       ALA  23  14.403   3.811   1.250
  151   2HB   ALA  23          2HB       ALA  23  15.897   4.277   2.065
  152   3HB   ALA  23          3HB       ALA  23  14.337   4.644   2.802
  153    H    GLN  24           H        GLN  24  17.061   1.539   3.721
  154    HA   GLN  24           HA       GLN  24  17.128   3.036   6.239
  155   1HB   GLN  24          2HB       GLN  24  16.111   0.863   6.758
  156   2HB   GLN  24          1HB       GLN  24  17.472   0.039   6.013
  157   1HG   GLN  24          2HG       GLN  24  18.965   0.860   7.708
  158   2HG   GLN  24          1HG       GLN  24  17.678   1.838   8.414
  159   1HE2  GLN  24          1HE2      GLN  24  16.057   0.842   9.589
  160   2HE2  GLN  24          2HE2      GLN  24  16.215  -0.768  10.203
  161    H    ALA  25           H        ALA  25  19.002   4.041   6.328
  162    HA   ALA  25           HA       ALA  25  21.266   2.998   4.797
  163   1HB   ALA  25          1HB       ALA  25  22.211   5.241   5.017
  164   2HB   ALA  25          2HB       ALA  25  20.844   5.723   6.020
  165   3HB   ALA  25          3HB       ALA  25  20.589   5.297   4.328
  166    HA   PRO  26           HA       PRO  26  23.013   1.583   8.677
  167   1HB   PRO  26          2HB       PRO  26  25.399   1.144   6.999
  168   2HB   PRO  26          1HB       PRO  26  24.477  -0.016   7.961
  169   1HG   PRO  26          2HG       PRO  26  24.370  -0.021   5.283
  170   2HG   PRO  26          1HG       PRO  26  22.950  -0.403   6.272
  171   1HD   PRO  26          2HD       PRO  26  23.633   2.139   4.842
  172   2HD   PRO  26          1HD       PRO  26  22.064   1.317   4.992
  173    H    ALA  27           H        ALA  27  24.435   2.425  10.153
  174    HA   ALA  27           HA       ALA  27  25.681   3.998  11.201
  175   1HB   ALA  27          1HB       ALA  27  27.731   4.706  10.116
  176   2HB   ALA  27          2HB       ALA  27  27.121   4.152   8.558
  177   3HB   ALA  27          3HB       ALA  27  27.449   2.988   9.843
  178    H    THR  28           H        THR  28  23.459   5.148  10.829
  179    HA   THR  28           HA       THR  28  23.582   7.497   9.158
  180    HB   THR  28           HB       THR  28  21.427   6.359   9.559
  181    HG1  THR  28           1HG      THR  28  21.814   9.051  10.270
  182   1HG2  THR  28          1HG2      THR  28  21.736   7.311  12.411
  183   2HG2  THR  28          2HG2      THR  28  21.806   5.633  11.870
  184   3HG2  THR  28          3HG2      THR  28  20.303   6.543  11.726
  185    H    THR  29           H        THR  29  25.106   6.728  11.902
  186    HA   THR  29           HA       THR  29  24.651   9.110  13.470
  187    HB   THR  29           HB       THR  29  26.502   8.083  14.889
  188    HG1  THR  29           1HG      THR  29  27.568   6.560  13.867
  189   1HG2  THR  29          1HG2      THR  29  24.113   7.790  15.391
  190   2HG2  THR  29          2HG2      THR  29  25.040   6.345  15.792
  191   3HG2  THR  29          3HG2      THR  29  24.065   6.387  14.322
  192    H    GLY  30           H        GLY  30  25.520   9.880  11.001
  193   1HA   GLY  30          2HA       GLY  30  28.290  10.127  10.642
  194   2HA   GLY  30          1HA       GLY  30  27.076  11.185   9.939
  195    H    ALA  31           H        ALA  31  29.806  11.421  11.466
  196    HA   ALA  31           HA       ALA  31  29.156  12.974  13.781
  197   1HB   ALA  31          1HB       ALA  31  31.200  11.617  13.643
  198   2HB   ALA  31          2HB       ALA  31  31.547  13.309  14.000
  199   3HB   ALA  31          3HB       ALA  31  31.804  12.680  12.372
  200    H    ALA  32           H        ALA  32  30.158  13.677  10.475
  201    HA   ALA  32           HA       ALA  32  29.935  16.543  11.073
  202   1HB   ALA  32          1HB       ALA  32  32.049  15.855  10.069
  203   2HB   ALA  32          2HB       ALA  32  31.155  16.935   9.001
  204   3HB   ALA  32          3HB       ALA  32  31.185  15.200   8.679
  205    H    GLY  33           H        GLY  33  27.592  16.306  11.130
  206   1HA   GLY  33          2HA       GLY  33  25.680  17.128  10.146
  207   2HA   GLY  33          1HA       GLY  33  26.561  17.261   8.633
  208    H    THR  34           H        THR  34  26.881  15.263   7.408
  209    HA   THR  34           HA       THR  34  25.762  13.859   6.021
  210    HB   THR  34           HB       THR  34  24.934  11.735   7.104
  211    HG1  THR  34           1HG      THR  34  25.041  13.280   9.308
  212   1HG2  THR  34          1HG2      THR  34  27.237  11.975   6.316
  213   2HG2  THR  34          2HG2      THR  34  27.170  10.993   7.779
  214   3HG2  THR  34          3HG2      THR  34  27.701  12.674   7.866
  215    H    ALA  35           H        ALA  35  24.224  15.545   5.544
  216    HA   ALA  35           HA       ALA  35  21.626  15.331   6.850
  217   1HB   ALA  35          1HB       ALA  35  22.560  17.562   6.491
  218   2HB   ALA  35          2HB       ALA  35  21.047  17.349   5.610
  219   3HB   ALA  35          3HB       ALA  35  22.584  17.273   4.750
  220    HA   PRO  36           HA       PRO  36  20.285  12.914   3.328
  221   1HB   PRO  36          2HB       PRO  36  18.111  11.889   4.725
  222   2HB   PRO  36          1HB       PRO  36  19.707  11.154   4.629
  223   1HG   PRO  36          2HG       PRO  36  18.443  12.285   6.918
  224   2HG   PRO  36          1HG       PRO  36  20.075  11.612   6.805
  225   1HD   PRO  36          2HD       PRO  36  19.194  14.429   6.772
  226   2HD   PRO  36          1HD       PRO  36  20.775  13.743   7.198
  227    H    THR  37           H        THR  37  18.136  12.666   2.226
  228    HA   THR  37           HA       THR  37  16.278  14.848   2.841
  229    HB   THR  37           HB       THR  37  17.526  15.467   0.821
  230    HG1  THR  37           1HG      THR  37  15.612  16.307   0.479
  231   1HG2  THR  37          1HG2      THR  37  18.143  13.263  -0.010
  232   2HG2  THR  37          2HG2      THR  37  17.304  14.179  -1.261
  233   3HG2  THR  37          3HG2      THR  37  16.456  12.909  -0.380
  234    H    ALA  38           H        ALA  38  14.464  13.982   3.545
  235    HA   ALA  38           HA       ALA  38  13.881  11.205   3.138
  236   1HB   ALA  38          1HB       ALA  38  12.232  13.347   4.479
  237   2HB   ALA  38          2HB       ALA  38  13.414  12.309   5.276
  238   3HB   ALA  38          3HB       ALA  38  11.950  11.610   4.582
  239    HA   PRO  39           HA       PRO  39  11.210  12.134  -0.354
  240   1HB   PRO  39          2HB       PRO  39  11.854   9.883  -1.727
  241   2HB   PRO  39          1HB       PRO  39  12.890  11.312  -1.690
  242   1HG   PRO  39          2HG       PRO  39  13.348   8.698  -0.505
  243   2HG   PRO  39          1HG       PRO  39  14.470  10.056  -0.662
  244   1HD   PRO  39          2HD       PRO  39  12.842   9.243   1.650
  245   2HD   PRO  39          1HD       PRO  39  14.260  10.315   1.590
  246    H    GLN  40           H        GLN  40   9.141  11.864   0.441
  247    HA   GLN  40           HA       GLN  40   8.199   9.126   0.897
  248   1HB   GLN  40          2HB       GLN  40   6.911  11.808   1.440
  249   2HB   GLN  40          1HB       GLN  40   6.079  10.273   1.645
  250   1HG   GLN  40          2HG       GLN  40   7.869   9.608   3.256
  251   2HG   GLN  40          1HG       GLN  40   8.490  11.255   3.148
  252   1HE2  GLN  40          1HE2      GLN  40   7.333  12.938   4.055
  253   2HE2  GLN  40          2HE2      GLN  40   6.035  12.666   5.171
  254    HA   PRO  41           HA       PRO  41   6.659   8.779  -3.247
  255   1HB   PRO  41          2HB       PRO  41   4.629   7.065  -1.892
  256   2HB   PRO  41          1HB       PRO  41   5.647   6.711  -3.294
  257   1HG   PRO  41          2HG       PRO  41   6.216   5.661  -0.916
  258   2HG   PRO  41          1HG       PRO  41   7.507   6.230  -1.991
  259   1HD   PRO  41          2HD       PRO  41   6.375   7.507   0.461
  260   2HD   PRO  41          1HD       PRO  41   8.050   7.479  -0.126
  261    H    THR  42           H        THR  42   5.671  10.565  -3.934
  262    HA   THR  42           HA       THR  42   3.365  11.633  -2.542
  263    HB   THR  42           HB       THR  42   4.602  12.685  -5.086
  264    HG1  THR  42           1HG      THR  42   5.715  12.467  -2.619
  265   1HG2  THR  42          1HG2      THR  42   2.464  13.678  -4.418
  266   2HG2  THR  42          2HG2      THR  42   3.782  14.836  -4.245
  267   3HG2  THR  42          3HG2      THR  42   3.126  14.030  -2.819
  268    H    ALA  43           H        ALA  43   4.158   9.834  -5.392
  269    HA   ALA  43           HA       ALA  43   1.330   9.841  -6.195
  270   1HB   ALA  43          1HB       ALA  43   2.879  10.536  -7.946
  271   2HB   ALA  43          2HB       ALA  43   2.082   9.016  -8.354
  272   3HB   ALA  43          3HB       ALA  43   3.751   9.010  -7.786
  273    H    ALA  44           H        ALA  44   0.262   7.883  -6.488
  274    HA   ALA  44           HA       ALA  44   1.653   5.409  -5.840
  275   1HB   ALA  44          1HB       ALA  44  -0.762   6.349  -4.290
  276   2HB   ALA  44          2HB       ALA  44   0.879   6.184  -3.665
  277   3HB   ALA  44          3HB       ALA  44  -0.018   4.753  -4.171
  278    HA   PRO  45           HA       PRO  45  -1.450   4.930  -9.148
  279   1HB   PRO  45          2HB       PRO  45   0.187   3.821 -10.978
  280   2HB   PRO  45          1HB       PRO  45   0.101   5.562 -10.713
  281   1HG   PRO  45          2HG       PRO  45   2.194   3.627  -9.907
  282   2HG   PRO  45          1HG       PRO  45   2.338   5.349 -10.293
  283   1HD   PRO  45          2HD       PRO  45   2.249   4.190  -7.719
  284   2HD   PRO  45          1HD       PRO  45   2.141   5.916  -8.111
  285    H    SER  46           H        SER  46   1.095   2.427  -8.971
  286    HA   SER  46           HA       SER  46  -0.840   0.347  -9.332
  287   1HB   SER  46          2HB       SER  46   1.304  -1.079  -8.906
  288   2HB   SER  46          1HB       SER  46   1.192  -0.120 -10.380
  289    HG   SER  46           HG       SER  46   2.633   0.478  -8.003
  290    H    ILE  47           H        ILE  47  -1.873  -0.760  -7.804
  291    HA   ILE  47           HA       ILE  47  -1.098  -0.362  -5.007
  292    HB   ILE  47           HB       ILE  47  -3.604  -1.573  -6.190
  293   1HG1  ILE  47          2HG1      ILE  47  -3.501   0.825  -6.552
  294   2HG1  ILE  47          1HG1      ILE  47  -4.710   0.460  -5.326
  295   1HG2  ILE  47          1HG2      ILE  47  -3.023  -2.573  -4.043
  296   2HG2  ILE  47          2HG2      ILE  47  -4.486  -1.595  -3.930
  297   3HG2  ILE  47          3HG2      ILE  47  -2.956  -0.969  -3.308
  298   1HD1  ILE  47          1HD1      ILE  47  -3.408   2.428  -4.738
  299   2HD1  ILE  47          2HD1      ILE  47  -1.922   1.479  -4.806
  300   3HD1  ILE  47          3HD1      ILE  47  -3.140   1.125  -3.580
  301    H    ASP  48           H        ASP  48   0.425  -1.822  -4.421
  302    HA   ASP  48           HA       ASP  48   0.280  -4.551  -5.406
  303   1HB   ASP  48          2HB       ASP  48   2.463  -3.272  -5.044
  304   2HB   ASP  48          1HB       ASP  48   2.197  -3.509  -3.321
  305    H    VAL  49           H        VAL  49  -1.016  -5.953  -4.463
  306    HA   VAL  49           HA       VAL  49  -2.335  -5.232  -2.004
  307    HB   VAL  49           HB       VAL  49  -2.637  -7.824  -3.524
  308   1HG1  VAL  49          1HG1      VAL  49  -3.641  -7.845  -1.324
  309   2HG1  VAL  49          2HG1      VAL  49  -4.898  -7.808  -2.562
  310   3HG1  VAL  49          3HG1      VAL  49  -4.492  -6.341  -1.669
  311   1HG2  VAL  49          1HG2      VAL  49  -2.938  -5.960  -5.067
  312   2HG2  VAL  49          2HG2      VAL  49  -4.104  -5.226  -3.966
  313   3HG2  VAL  49          3HG2      VAL  49  -4.474  -6.766  -4.742
  314    H    ALA  50           H        ALA  50   0.404  -7.148  -2.833
  315    HA   ALA  50           HA       ALA  50   0.122  -9.181  -0.883
  316   1HB   ALA  50          1HB       ALA  50   1.559  -9.431  -2.848
  317   2HB   ALA  50          2HB       ALA  50   2.430  -9.753  -1.348
  318   3HB   ALA  50          3HB       ALA  50   2.659  -8.222  -2.190
  319    HA   PRO  51           HA       PRO  51   3.297  -6.821   1.900
  320   1HB   PRO  51          2HB       PRO  51   3.619  -4.133   1.443
  321   2HB   PRO  51          1HB       PRO  51   4.691  -5.381   0.795
  322   1HG   PRO  51          2HG       PRO  51   2.414  -3.964  -0.534
  323   2HG   PRO  51          1HG       PRO  51   4.016  -4.369  -1.182
  324   1HD   PRO  51          2HD       PRO  51   1.844  -5.830  -1.791
  325   2HD   PRO  51          1HD       PRO  51   3.438  -6.580  -1.572
  326    H    ILE  52           H        ILE  52   0.500  -5.117   0.643
  327    HA   ILE  52           HA       ILE  52  -0.116  -3.640   2.963
  328    HB   ILE  52           HB       ILE  52  -1.965  -4.651   0.790
  329   1HG1  ILE  52          2HG1      ILE  52  -0.626  -1.964   1.199
  330   2HG1  ILE  52          1HG1      ILE  52  -0.165  -3.163  -0.000
  331   1HG2  ILE  52          1HG2      ILE  52  -3.228  -4.123   2.798
  332   2HG2  ILE  52          2HG2      ILE  52  -3.510  -2.896   1.561
  333   3HG2  ILE  52          3HG2      ILE  52  -2.427  -2.556   2.912
  334   1HD1  ILE  52          1HD1      ILE  52  -2.793  -1.711   0.114
  335   2HD1  ILE  52          2HD1      ILE  52  -2.328  -2.908  -1.095
  336   3HD1  ILE  52          3HD1      ILE  52  -1.465  -1.372  -0.995
  337    H    LEU  53           H        LEU  53  -1.299  -6.810   1.818
  338    HA   LEU  53           HA       LEU  53  -2.882  -7.102   4.218
  339   1HB   LEU  53          2HB       LEU  53  -2.430  -8.980   1.906
  340   2HB   LEU  53          1HB       LEU  53  -3.521  -9.290   3.245
  341    HG   LEU  53           HG       LEU  53  -3.768  -7.095   1.186
  342   1HD1  LEU  53          1HD1      LEU  53  -5.536  -9.455   1.811
  343   2HD1  LEU  53          2HD1      LEU  53  -4.435  -9.333   0.437
  344   3HD1  LEU  53          3HD1      LEU  53  -5.811  -8.238   0.564
  345   1HD2  LEU  53          1HD2      LEU  53  -4.433  -6.281   3.392
  346   2HD2  LEU  53          2HD2      LEU  53  -5.509  -7.665   3.581
  347   3HD2  LEU  53          3HD2      LEU  53  -5.827  -6.467   2.327
  348    H    ASP  54           H        ASP  54   0.114  -8.414   2.901
  349    HA   ASP  54           HA       ASP  54   0.539 -10.491   4.715
  350   1HB   ASP  54          2HB       ASP  54   2.409  -8.723   3.177
  351   2HB   ASP  54          1HB       ASP  54   3.052  -9.848   4.364
  352    H    LYS  55           H        LYS  55   1.132  -7.032   5.055
  353    HA   LYS  55           HA       LYS  55   2.322  -7.484   7.680
  354   1HB   LYS  55          2HB       LYS  55   1.903  -4.817   6.327
  355   2HB   LYS  55          1HB       LYS  55   2.998  -5.193   7.649
  356   1HG   LYS  55          2HG       LYS  55   3.233  -6.016   4.770
  357   2HG   LYS  55          1HG       LYS  55   4.318  -4.983   5.699
  358   1HD   LYS  55          2HD       LYS  55   5.243  -6.767   6.845
  359   2HD   LYS  55          1HD       LYS  55   3.845  -7.807   6.560
  360   1HE   LYS  55          2HE       LYS  55   4.449  -7.819   4.138
  361   2HE   LYS  55          1HE       LYS  55   5.927  -6.953   4.554
  362   1HZ   LYS  55          1HZ       LYS  55   5.181  -9.594   5.686
  363   2HZ   LYS  55          2HZ       LYS  55   6.665  -8.791   5.859
  364   3HZ   LYS  55          3HZ       LYS  55   6.193  -9.392   4.342
  365    H    ALA  56           H        ALA  56  -0.682  -6.609   6.270
  366    HA   ALA  56           HA       ALA  56  -1.824  -5.280   8.504
  367   1HB   ALA  56          1HB       ALA  56  -3.976  -5.743   7.456
  368   2HB   ALA  56          2HB       ALA  56  -3.207  -6.885   6.353
  369   3HB   ALA  56          3HB       ALA  56  -2.815  -5.168   6.260
  370    H    VAL  57           H        VAL  57  -1.429  -8.628   7.562
  371    HA   VAL  57           HA       VAL  57  -3.035  -9.886   9.474
  372    HB   VAL  57           HB       VAL  57  -0.418 -10.742   8.223
  373   1HG1  VAL  57          1HG1      VAL  57  -2.312 -12.419   9.873
  374   2HG1  VAL  57          2HG1      VAL  57  -0.693 -11.911  10.354
  375   3HG1  VAL  57          3HG1      VAL  57  -0.904 -13.009   8.989
  376   1HG2  VAL  57          1HG2      VAL  57  -1.861 -12.200   6.879
  377   2HG2  VAL  57          2HG2      VAL  57  -2.248 -10.493   6.664
  378   3HG2  VAL  57          3HG2      VAL  57  -3.278 -11.510   7.671
  379    H    LYS  58           H        LYS  58   0.228  -8.609   9.664
  380    HA   LYS  58           HA       LYS  58   0.794  -9.637  12.270
  381   1HB   LYS  58          2HB       LYS  58   2.165  -7.355  10.837
  382   2HB   LYS  58          1HB       LYS  58   2.834  -8.369  12.110
  383   1HG   LYS  58          2HG       LYS  58   2.962 -10.245  10.678
  384   2HG   LYS  58          1HG       LYS  58   1.986  -9.454   9.440
  385   1HD   LYS  58          2HD       LYS  58   4.067  -9.160   8.556
  386   2HD   LYS  58          1HD       LYS  58   3.935  -7.685   9.510
  387   1HE   LYS  58          2HE       LYS  58   5.295 -10.226  10.401
  388   2HE   LYS  58          1HE       LYS  58   6.119  -8.808   9.762
  389   1HZ   LYS  58          1HZ       LYS  58   5.225  -7.527  11.641
  390   2HZ   LYS  58          2HZ       LYS  58   6.223  -8.808  12.137
  391   3HZ   LYS  58          3HZ       LYS  58   4.541  -8.951  12.275
  392    H    ALA  59           H        ALA  59  -0.869  -6.890  11.055
  393    HA   ALA  59           HA       ALA  59  -0.580  -5.350  13.507
  394   1HB   ALA  59          1HB       ALA  59  -0.566  -4.188  11.368
  395   2HB   ALA  59          2HB       ALA  59  -1.931  -3.662  12.353
  396   3HB   ALA  59          3HB       ALA  59  -2.184  -4.784  11.014
  397    H    LYS  60           H        LYS  60  -2.882  -7.421  11.920
  398    HA   LYS  60           HA       LYS  60  -5.181  -6.740  13.401
  399   1HB   LYS  60          2HB       LYS  60  -5.167  -8.090  11.284
  400   2HB   LYS  60          1HB       LYS  60  -4.513  -9.436  12.208
  401   1HG   LYS  60          2HG       LYS  60  -6.925  -9.649  11.856
  402   2HG   LYS  60          1HG       LYS  60  -6.518  -9.509  13.570
  403   1HD   LYS  60          2HD       LYS  60  -7.075  -7.121  13.492
  404   2HD   LYS  60          1HD       LYS  60  -7.499  -7.283  11.789
  405   1HE   LYS  60          2HE       LYS  60  -9.304  -8.780  12.321
  406   2HE   LYS  60          1HE       LYS  60  -8.833  -8.807  14.021
  407   1HZ   LYS  60          1HZ       LYS  60  -9.710  -6.367  12.579
  408   2HZ   LYS  60          2HZ       LYS  60  -9.426  -6.521  14.243
  409   3HZ   LYS  60          3HZ       LYS  60 -10.734  -7.327  13.524
  410    H    GLY  61           H        GLY  61  -2.845  -9.405  13.841
  411   1HA   GLY  61          2HA       GLY  61  -1.887  -9.477  16.127
  412   2HA   GLY  61          1HA       GLY  61  -3.522  -9.249  16.719
  413    H    GLU  62           H        GLU  62  -3.588 -11.289  14.077
  414    HA   GLU  62           HA       GLU  62  -3.123 -13.684  15.687
  415   1HB   GLU  62          2HB       GLU  62  -5.214 -14.708  14.906
  416   2HB   GLU  62          1HB       GLU  62  -5.522 -13.267  15.861
  417   1HG   GLU  62          2HG       GLU  62  -5.905 -11.995  13.809
  418   2HG   GLU  62          1HG       GLU  62  -5.607 -13.449  12.857
  419    H    LYS  63           H        LYS  63  -2.944 -15.655  14.337
  420    HA   LYS  63           HA       LYS  63  -1.303 -15.105  12.069
  421   1HB   LYS  63          2HB       LYS  63  -0.749 -17.024  13.384
  422   2HB   LYS  63          1HB       LYS  63  -2.367 -17.690  13.206
  423   1HG   LYS  63          2HG       LYS  63  -0.841 -18.894  11.789
  424   2HG   LYS  63          1HG       LYS  63  -1.958 -17.966  10.788
  425   1HD   LYS  63          2HD       LYS  63  -0.124 -16.162  10.776
  426   2HD   LYS  63          1HD       LYS  63   0.943 -17.445  11.351
  427   1HE   LYS  63          2HE       LYS  63  -0.679 -17.464   8.808
  428   2HE   LYS  63          1HE       LYS  63   1.064 -17.232   8.929
  429   1HZ   LYS  63          1HZ       LYS  63  -0.403 -19.695   9.714
  430   2HZ   LYS  63          2HZ       LYS  63   1.276 -19.474   9.793
  431   3HZ   LYS  63          3HZ       LYS  63   0.493 -19.495   8.293
  432    H    LEU  64           H        LEU  64  -2.036 -14.561  10.165
  433    HA   LEU  64           HA       LEU  64  -4.464 -15.868   9.159
  434   1HB   LEU  64          2HB       LEU  64  -3.645 -13.006   8.661
  435   2HB   LEU  64          1HB       LEU  64  -5.073 -13.798   8.025
  436    HG   LEU  64           HG       LEU  64  -4.559 -13.324  10.953
  437   1HD1  LEU  64          1HD1      LEU  64  -4.843 -11.216   9.789
  438   2HD1  LEU  64          2HD1      LEU  64  -6.261 -11.577  10.775
  439   3HD1  LEU  64          3HD1      LEU  64  -6.316 -11.819   9.028
  440   1HD2  LEU  64          1HD2      LEU  64  -5.985 -15.224  10.561
  441   2HD2  LEU  64          2HD2      LEU  64  -6.980 -14.285   9.447
  442   3HD2  LEU  64          3HD2      LEU  64  -6.949 -13.875  11.164
  443    H    GLU  65           H        GLU  65  -4.309 -16.729   7.200
  444    HA   GLU  65           HA       GLU  65  -1.990 -15.958   5.562
  445   1HB   GLU  65          2HB       GLU  65  -2.193 -18.397   4.661
  446   2HB   GLU  65          1HB       GLU  65  -1.333 -18.082   6.160
  447   1HG   GLU  65          2HG       GLU  65  -3.569 -18.607   7.311
  448   2HG   GLU  65          1HG       GLU  65  -4.029 -19.314   5.761
  449    H    TRP  66           H        TRP  66  -3.388 -14.417   4.704
  450    HA   TRP  66           HA       TRP  66  -5.868 -14.899   3.507
  451   1HB   TRP  66          2HB       TRP  66  -5.554 -12.710   2.439
  452   2HB   TRP  66          1HB       TRP  66  -5.085 -12.666   4.134
  453    HD1  TRP  66           HD       TRP  66  -2.386 -12.560   4.635
  454    HE1  TRP  66           1HE      TRP  66  -0.472 -11.550   3.228
  455    HE3  TRP  66           3HE      TRP  66  -4.758 -12.307   0.107
  456    HZ2  TRP  66           2HZ      TRP  66  -0.044 -10.754   0.569
  457    HZ3  TRP  66           3HZ      TRP  66  -3.522 -11.399  -1.812
  458    HH2  TRP  66           HH       TRP  66  -1.213 -10.637  -1.586
  459    H    ARG  67           H        ARG  67  -2.713 -15.607   2.418
  460    HA   ARG  67           HA       ARG  67  -3.112 -15.487  -0.368
  461   1HB   ARG  67          2HB       ARG  67  -1.163 -17.134   1.248
  462   2HB   ARG  67          1HB       ARG  67  -1.091 -16.917  -0.495
  463   1HG   ARG  67          2HG       ARG  67  -0.833 -14.487  -0.150
  464   2HG   ARG  67          1HG       ARG  67  -0.804 -14.766   1.593
  465   1HD   ARG  67          2HD       ARG  67   1.190 -16.140   1.348
  466   2HD   ARG  67          1HD       ARG  67   1.142 -15.924  -0.402
  467    HE   ARG  67           HE       ARG  67   1.258 -13.440   1.032
  468   1HH1  ARG  67          1HH1      ARG  67   3.154 -16.068  -0.259
  469   2HH1  ARG  67          2HH1      ARG  67   4.605 -15.128  -0.390
  470   1HH2  ARG  67          1HH2      ARG  67   3.166 -12.185   0.901
  471   2HH2  ARG  67          2HH2      ARG  67   4.617 -12.924   0.268
  472    H    THR  68           H        THR  68  -4.177 -17.742   2.009
  473    HA   THR  68           HA       THR  68  -5.140 -19.456  -0.176
  474    HB   THR  68           HB       THR  68  -3.273 -20.574   1.005
  475    HG1  THR  68           1HG      THR  68  -5.003 -22.373   1.801
  476   1HG2  THR  68          1HG2      THR  68  -5.121 -20.480   3.392
  477   2HG2  THR  68          2HG2      THR  68  -3.554 -19.679   3.242
  478   3HG2  THR  68          3HG2      THR  68  -3.644 -21.440   3.282
  479    H    SER  69           H        SER  69  -5.805 -17.933   2.893
  480    HA   SER  69           HA       SER  69  -8.453 -19.207   2.941
  481   1HB   SER  69          2HB       SER  69  -7.024 -17.755   5.179
  482   2HB   SER  69          1HB       SER  69  -8.537 -18.649   5.306
  483    HG   SER  69           HG       SER  69  -6.291 -19.647   5.829
  484    H    ILE  70           H        ILE  70 -10.192 -18.027   2.498
  485    HA   ILE  70           HA       ILE  70  -9.850 -15.243   1.823
  486    HB   ILE  70           HB       ILE  70 -11.251 -16.703   0.429
  487   1HG1  ILE  70          2HG1      ILE  70 -13.191 -15.178   0.206
  488   2HG1  ILE  70          1HG1      ILE  70 -12.776 -14.449   1.754
  489   1HG2  ILE  70          1HG2      ILE  70 -13.496 -17.367   1.204
  490   2HG2  ILE  70          2HG2      ILE  70 -13.073 -16.811   2.825
  491   3HG2  ILE  70          3HG2      ILE  70 -12.197 -18.156   2.097
  492   1HD1  ILE  70          1HD1      ILE  70 -11.076 -14.422  -0.728
  493   2HD1  ILE  70          2HD1      ILE  70 -10.639 -13.714   0.826
  494   3HD1  ILE  70          3HD1      ILE  70 -12.009 -13.072  -0.080
  495    H    VAL  71           H        VAL  71 -11.241 -17.088   4.437
  496    HA   VAL  71           HA       VAL  71 -12.730 -15.012   5.649
  497    HB   VAL  71           HB       VAL  71 -11.447 -17.403   6.985
  498   1HG1  VAL  71          1HG1      VAL  71 -13.742 -15.646   7.853
  499   2HG1  VAL  71          2HG1      VAL  71 -12.146 -15.732   8.600
  500   3HG1  VAL  71          3HG1      VAL  71 -13.230 -17.124   8.667
  501   1HG2  VAL  71          1HG2      VAL  71 -12.857 -18.124   5.151
  502   2HG2  VAL  71          2HG2      VAL  71 -14.176 -17.108   5.735
  503   3HG2  VAL  71          3HG2      VAL  71 -13.639 -18.491   6.690
  504    H    ASP  72           H        ASP  72  -9.403 -16.066   5.900
  505    HA   ASP  72           HA       ASP  72  -8.599 -14.658   8.152
  506   1HB   ASP  72          2HB       ASP  72  -7.098 -15.577   5.710
  507   2HB   ASP  72          1HB       ASP  72  -6.293 -14.745   7.034
  508    H    LEU  73           H        LEU  73  -8.412 -13.634   4.726
  509    HA   LEU  73           HA       LEU  73  -7.310 -11.099   5.415
  510   1HB   LEU  73          2HB       LEU  73  -7.720 -10.477   3.074
  511   2HB   LEU  73          1HB       LEU  73  -6.844 -11.984   3.240
  512    HG   LEU  73           HG       LEU  73  -9.265 -13.027   2.962
  513   1HD1  LEU  73          1HD1      LEU  73 -10.461 -10.915   2.921
  514   2HD1  LEU  73          2HD1      LEU  73 -10.603 -11.733   1.366
  515   3HD1  LEU  73          3HD1      LEU  73  -9.497 -10.373   1.546
  516   1HD2  LEU  73          1HD2      LEU  73  -7.642 -11.917   0.672
  517   2HD2  LEU  73          2HD2      LEU  73  -8.828 -13.217   0.567
  518   3HD2  LEU  73          3HD2      LEU  73  -7.355 -13.447   1.506
  519    H    MET  74           H        MET  74 -10.537 -12.308   5.058
  520    HA   MET  74           HA       MET  74 -11.929  -9.907   4.737
  521   1HB   MET  74          2HB       MET  74 -13.055 -11.993   4.416
  522   2HB   MET  74          1HB       MET  74 -12.696 -12.513   6.057
  523   1HG   MET  74          2HG       MET  74 -14.222 -10.938   6.968
  524   2HG   MET  74          1HG       MET  74 -14.449 -10.160   5.405
  525   1HE   MET  74          1HE       MET  74 -15.905 -14.451   6.320
  526   2HE   MET  74          2HE       MET  74 -15.014 -13.459   7.476
  527   3HE   MET  74          3HE       MET  74 -14.217 -14.043   6.017
  528    H    LYS  75           H        LYS  75 -11.207 -11.689   7.736
  529    HA   LYS  75           HA       LYS  75 -12.173  -9.549   9.371
  530   1HB   LYS  75          2HB       LYS  75 -11.160 -10.908  11.247
  531   2HB   LYS  75          1HB       LYS  75 -12.400 -11.712  10.296
  532   1HG   LYS  75          2HG       LYS  75 -10.724 -12.944   9.077
  533   2HG   LYS  75          1HG       LYS  75  -9.437 -12.078   9.917
  534   1HD   LYS  75          2HD       LYS  75 -10.035 -13.073  12.005
  535   2HD   LYS  75          1HD       LYS  75 -11.504 -13.769  11.312
  536   1HE   LYS  75          2HE       LYS  75 -10.241 -15.256   9.949
  537   2HE   LYS  75          1HE       LYS  75  -8.734 -14.442  10.354
  538   1HZ   LYS  75          1HZ       LYS  75  -9.054 -16.545  11.547
  539   2HZ   LYS  75          2HZ       LYS  75 -10.436 -15.906  12.298
  540   3HZ   LYS  75          3HZ       LYS  75  -8.909 -15.221  12.601
  541    H    ALA  76           H        ALA  76  -9.129 -10.367   7.961
  542    HA   ALA  76           HA       ALA  76  -7.261  -9.228   9.649
  543   1HB   ALA  76          1HB       ALA  76  -6.695 -10.468   7.606
  544   2HB   ALA  76          2HB       ALA  76  -5.848  -8.924   7.697
  545   3HB   ALA  76          3HB       ALA  76  -7.244  -9.104   6.634
  546    H    LEU  77           H        LEU  77  -9.002  -7.550   6.987
  547    HA   LEU  77           HA       LEU  77  -8.096  -4.971   7.702
  548   1HB   LEU  77          2HB       LEU  77 -10.575  -5.873   6.230
  549   2HB   LEU  77          1HB       LEU  77 -10.222  -4.181   6.516
  550    HG   LEU  77           HG       LEU  77  -9.514  -4.626   4.308
  551   1HD1  LEU  77          1HD1      LEU  77  -7.102  -4.717   6.108
  552   2HD1  LEU  77          2HD1      LEU  77  -7.938  -3.273   5.534
  553   3HD1  LEU  77          3HD1      LEU  77  -7.080  -4.309   4.393
  554   1HD2  LEU  77          1HD2      LEU  77  -7.987  -7.009   5.342
  555   2HD2  LEU  77          2HD2      LEU  77  -8.050  -6.449   3.670
  556   3HD2  LEU  77          3HD2      LEU  77  -9.505  -7.074   4.447
  557    H    ASP  78           H        ASP  78 -11.415  -6.174   8.130
  558    HA   ASP  78           HA       ASP  78 -11.542  -6.388  10.835
  559   1HB   ASP  78          2HB       ASP  78 -10.972  -3.899  10.857
  560   2HB   ASP  78          1HB       ASP  78 -12.580  -3.631  10.183
  561    H    ILE  79           H        ILE  79 -12.852  -8.009   9.898
  562    HA   ILE  79           HA       ILE  79 -15.620  -7.091   9.506
  563    HB   ILE  79           HB       ILE  79 -14.270  -9.256   7.876
  564   1HG1  ILE  79          2HG1      ILE  79 -13.763  -6.944   7.137
  565   2HG1  ILE  79          1HG1      ILE  79 -14.714  -7.828   5.952
  566   1HG2  ILE  79          1HG2      ILE  79 -16.440  -9.445   6.709
  567   2HG2  ILE  79          2HG2      ILE  79 -17.149  -8.357   7.905
  568   3HG2  ILE  79          3HG2      ILE  79 -16.523  -9.929   8.402
  569   1HD1  ILE  79          1HD1      ILE  79 -15.769  -5.790   7.892
  570   2HD1  ILE  79          2HD1      ILE  79 -16.725  -6.674   6.701
  571   3HD1  ILE  79          3HD1      ILE  79 -15.481  -5.541   6.169
  572    H    ASP  80           H        ASP  80 -17.164  -8.303  10.480
  573    HA   ASP  80           HA       ASP  80 -16.476  -9.646  12.818
  574   1HB   ASP  80          2HB       ASP  80 -19.069  -9.614  11.275
  575   2HB   ASP  80          1HB       ASP  80 -18.902 -10.305  12.886
  576    H    SER  81           H        SER  81 -17.320 -10.929   9.658
  577    HA   SER  81           HA       SER  81 -16.981 -12.947   8.688
  578   1HB   SER  81          2HB       SER  81 -15.320 -13.576  11.141
  579   2HB   SER  81          1HB       SER  81 -15.280 -14.438   9.601
  580    HG   SER  81           HG       SER  81 -14.427 -11.802  10.178
  581    H    SER  82           H        SER  82 -19.044 -12.444  10.931
  582    HA   SER  82           HA       SER  82 -19.579 -15.071  11.951
  583   1HB   SER  82          2HB       SER  82 -20.182 -12.960  13.165
  584   2HB   SER  82          1HB       SER  82 -21.396 -12.649  11.928
  585    HG   SER  82           HG       SER  82 -21.715 -14.040  14.107
  586    H    LEU  83           H        LEU  83 -22.404 -15.156  11.609
  587    HA   LEU  83           HA       LEU  83 -22.460 -16.592   9.166
  588   1HB   LEU  83          2HB       LEU  83 -23.852 -16.929  11.326
  589   2HB   LEU  83          1HB       LEU  83 -24.919 -15.714  10.655
  590    HG   LEU  83           HG       LEU  83 -25.661 -18.065  10.266
  591   1HD1  LEU  83          1HD1      LEU  83 -26.478 -16.312   8.816
  592   2HD1  LEU  83          2HD1      LEU  83 -26.195 -17.782   7.883
  593   3HD1  LEU  83          3HD1      LEU  83 -25.044 -16.448   7.799
  594   1HD2  LEU  83          1HD2      LEU  83 -23.513 -19.122   9.972
  595   2HD2  LEU  83          2HD2      LEU  83 -23.201 -18.160   8.527
  596   3HD2  LEU  83          3HD2      LEU  83 -24.492 -19.363   8.524
  597    H    SER  84           H        SER  84 -23.898 -13.496  10.160
  598    HA   SER  84           HA       SER  84 -25.260 -12.932   7.796
  599   1HB   SER  84          2HB       SER  84 -25.621 -11.653   9.848
  600   2HB   SER  84          1HB       SER  84 -23.984 -11.006   9.755
  601    HG   SER  84           HG       SER  84 -24.546  -9.721   8.110
  602    H    ALA  85           H        ALA  85 -21.908 -12.279   8.696
  603    HA   ALA  85           HA       ALA  85 -21.251 -10.678   6.471
  604   1HB   ALA  85          1HB       ALA  85 -19.919 -10.747   8.527
  605   2HB   ALA  85          2HB       ALA  85 -18.938 -11.059   7.095
  606   3HB   ALA  85          3HB       ALA  85 -19.422 -12.395   8.141
  607    H    ARG  86           H        ARG  86 -20.589 -14.134   7.081
  608    HA   ARG  86           HA       ARG  86 -19.423 -14.642   4.568
  609   1HB   ARG  86          2HB       ARG  86 -19.577 -16.965   5.104
  610   2HB   ARG  86          1HB       ARG  86 -19.248 -16.115   6.606
  611   1HG   ARG  86          2HG       ARG  86 -21.727 -16.203   7.060
  612   2HG   ARG  86          1HG       ARG  86 -21.851 -17.311   5.693
  613   1HD   ARG  86          2HD       ARG  86 -21.709 -18.581   7.736
  614   2HD   ARG  86          1HD       ARG  86 -20.222 -18.803   6.813
  615    HE   ARG  86           HE       ARG  86 -19.674 -16.724   8.490
  616   1HH1  ARG  86          1HH1      ARG  86 -20.837 -19.993   8.974
  617   2HH1  ARG  86          2HH1      ARG  86 -20.105 -20.151  10.544
  618   1HH2  ARG  86          1HH2      ARG  86 -18.653 -16.946  10.520
  619   2HH2  ARG  86          2HH2      ARG  86 -18.844 -18.428  11.416
  620    H    LYS  87           H        LYS  87 -22.687 -14.411   5.630
  621    HA   LYS  87           HA       LYS  87 -23.946 -15.772   3.490
  622   1HB   LYS  87          2HB       LYS  87 -25.031 -15.276   5.668
  623   2HB   LYS  87          1HB       LYS  87 -25.023 -13.567   5.264
  624   1HG   LYS  87          2HG       LYS  87 -27.188 -14.283   4.814
  625   2HG   LYS  87          1HG       LYS  87 -26.409 -14.209   3.234
  626   1HD   LYS  87          2HD       LYS  87 -27.653 -16.234   3.303
  627   2HD   LYS  87          1HD       LYS  87 -25.952 -16.673   3.463
  628   1HE   LYS  87          2HE       LYS  87 -26.183 -16.990   5.818
  629   2HE   LYS  87          1HE       LYS  87 -27.813 -16.320   5.807
  630   1HZ   LYS  87          1HZ       LYS  87 -28.546 -18.208   4.488
  631   2HZ   LYS  87          2HZ       LYS  87 -27.837 -18.734   5.936
  632   3HZ   LYS  87          3HZ       LYS  87 -26.973 -18.847   4.478
  633    H    GLU  88           H        GLU  88 -23.445 -12.289   4.139
  634    HA   GLU  88           HA       GLU  88 -24.653 -11.485   1.711
  635   1HB   GLU  88          2HB       GLU  88 -23.850  -9.253   2.200
  636   2HB   GLU  88          1HB       GLU  88 -24.501  -9.990   3.657
  637   1HG   GLU  88          2HG       GLU  88 -22.359 -10.299   4.575
  638   2HG   GLU  88          1HG       GLU  88 -21.568  -9.970   3.032
  639    H    LEU  89           H        LEU  89 -21.299 -12.091   2.620
  640    HA   LEU  89           HA       LEU  89 -20.054 -10.962   0.387
  641   1HB   LEU  89          2HB       LEU  89 -18.793 -11.693   2.324
  642   2HB   LEU  89          1HB       LEU  89 -19.247 -13.361   2.039
  643    HG   LEU  89           HG       LEU  89 -17.915 -13.407  -0.005
  644   1HD1  LEU  89          1HD1      LEU  89 -17.182 -10.560   0.660
  645   2HD1  LEU  89          2HD1      LEU  89 -18.216 -11.066  -0.672
  646   3HD1  LEU  89          3HD1      LEU  89 -16.514 -11.529  -0.652
  647   1HD2  LEU  89          1HD2      LEU  89 -15.700 -13.200   1.001
  648   2HD2  LEU  89          2HD2      LEU  89 -16.834 -13.969   2.114
  649   3HD2  LEU  89          3HD2      LEU  89 -16.388 -12.277   2.337
  650    H    ALA  90           H        ALA  90 -21.234 -14.277   0.888
  651    HA   ALA  90           HA       ALA  90 -20.541 -15.183  -1.705
  652   1HB   ALA  90          1HB       ALA  90 -22.637 -16.270   0.174
  653   2HB   ALA  90          2HB       ALA  90 -20.926 -16.707   0.180
  654   3HB   ALA  90          3HB       ALA  90 -21.938 -17.112  -1.208
  655    H    LYS  91           H        LYS  91 -23.515 -13.881  -0.310
  656    HA   LYS  91           HA       LYS  91 -25.290 -14.265  -2.402
  657   1HB   LYS  91          2HB       LYS  91 -25.076 -12.170  -0.264
  658   2HB   LYS  91          1HB       LYS  91 -26.346 -12.076  -1.475
  659   1HG   LYS  91          2HG       LYS  91 -27.415 -13.964  -0.695
  660   2HG   LYS  91          1HG       LYS  91 -25.954 -14.604   0.059
  661   1HD   LYS  91          2HD       LYS  91 -27.606 -13.798   1.712
  662   2HD   LYS  91          1HD       LYS  91 -26.070 -12.940   1.805
  663   1HE   LYS  91          2HE       LYS  91 -27.059 -11.104   0.478
  664   2HE   LYS  91          1HE       LYS  91 -28.602 -11.955   0.495
  665   1HZ   LYS  91          1HZ       LYS  91 -28.494 -10.245   2.208
  666   2HZ   LYS  91          2HZ       LYS  91 -27.145 -10.992   2.900
  667   3HZ   LYS  91          3HZ       LYS  91 -28.642 -11.783   2.906
  668    H    GLU  92           H        GLU  92 -23.020 -11.594  -1.906
  669    HA   GLU  92           HA       GLU  92 -23.941 -10.071  -4.136
  670   1HB   GLU  92          2HB       GLU  92 -21.324  -9.924  -2.627
  671   2HB   GLU  92          1HB       GLU  92 -21.927  -8.707  -3.736
  672   1HG   GLU  92          2HG       GLU  92 -23.128  -9.502  -1.098
  673   2HG   GLU  92          1HG       GLU  92 -22.294  -7.997  -1.476
  674    H    LEU  93           H        LEU  93 -21.629 -12.614  -3.692
  675    HA   LEU  93           HA       LEU  93 -20.313 -12.153  -6.226
  676   1HB   LEU  93          2HB       LEU  93 -20.063 -14.411  -4.239
  677   2HB   LEU  93          1HB       LEU  93 -19.061 -14.213  -5.664
  678    HG   LEU  93           HG       LEU  93 -19.183 -12.266  -3.354
  679   1HD1  LEU  93          1HD1      LEU  93 -16.966 -13.091  -2.795
  680   2HD1  LEU  93          2HD1      LEU  93 -17.057 -14.265  -4.108
  681   3HD1  LEU  93          3HD1      LEU  93 -18.151 -14.395  -2.732
  682   1HD2  LEU  93          1HD2      LEU  93 -18.652 -11.205  -5.490
  683   2HD2  LEU  93          2HD2      LEU  93 -17.363 -12.379  -5.756
  684   3HD2  LEU  93          3HD2      LEU  93 -17.250 -11.232  -4.421
  685    H    GLY  94           H        GLY  94 -23.127 -13.690  -5.200
  686   1HA   GLY  94          2HA       GLY  94 -24.518 -14.306  -7.202
  687   2HA   GLY  94          1HA       GLY  94 -23.169 -15.339  -7.653
  688    H    TYR  95           H        TYR  95 -22.920 -15.770  -4.601
  689    HA   TYR  95           HA       TYR  95 -23.353 -17.485  -3.196
  690   1HB   TYR  95          2HB       TYR  95 -25.421 -16.081  -2.899
  691   2HB   TYR  95          1HB       TYR  95 -26.237 -17.147  -4.037
  692    HD1  TYR  95           1HD      TYR  95 -27.229 -19.148  -3.286
  693    HD2  TYR  95           2HD      TYR  95 -24.462 -17.116  -0.774
  694    HE1  TYR  95           1HE      TYR  95 -27.789 -20.676  -1.443
  695    HE2  TYR  95           2HE      TYR  95 -25.012 -18.641   1.073
  696    HH   TYR  95           HH       TYR  95 -26.764 -21.514   0.626
  697    H    SER  96           H        SER  96 -22.212 -18.981  -4.483
  698    HA   SER  96           HA       SER  96 -23.962 -21.031  -5.638
  699   1HB   SER  96          2HB       SER  96 -21.295 -20.156  -6.779
  700   2HB   SER  96          1HB       SER  96 -22.335 -21.429  -7.422
  701    HG   SER  96           HG       SER  96 -23.736 -19.153  -7.124
  702    H    GLY  97           H        GLY  97 -23.676 -22.945  -4.729
  703   1HA   GLY  97          2HA       GLY  97 -21.737 -24.574  -4.285
  704   2HA   GLY  97          1HA       GLY  97 -21.249 -23.353  -3.120
  705    H    ASP  98           H        ASP  98 -22.102 -26.180  -2.829
  706    HA   ASP  98           HA       ASP  98 -23.556 -25.869  -0.417
  707   1HB   ASP  98          2HB       ASP  98 -25.474 -25.622  -1.940
  708   2HB   ASP  98          1HB       ASP  98 -25.068 -27.154  -2.706
  709    H    MET  99           H        MET  99 -23.334 -28.350  -2.976
  710    HA   MET  99           HA       MET  99 -22.925 -30.472  -1.141
  711   1HB   MET  99          2HB       MET  99 -22.461 -31.851  -3.097
  712   2HB   MET  99          1HB       MET  99 -23.860 -30.823  -3.388
  713   1HG   MET  99          2HG       MET  99 -22.451 -29.290  -4.681
  714   2HG   MET  99          1HG       MET  99 -21.063 -30.340  -4.400
  715   1HE   MET  99          1HE       MET  99 -21.865 -30.878  -8.208
  716   2HE   MET  99          2HE       MET  99 -20.609 -30.471  -7.040
  717   3HE   MET  99          3HE       MET  99 -21.977 -29.382  -7.280
  718    H    ASN 100           H        ASN 100 -20.830 -28.147  -2.429
  719    HA   ASN 100           HA       ASN 100 -18.407 -29.684  -2.247
  720   1HB   ASN 100          2HB       ASN 100 -17.334 -27.425  -2.644
  721   2HB   ASN 100          1HB       ASN 100 -18.442 -27.968  -3.900
  722   1HD2  ASN 100          1HD2      ASN 100 -17.923 -25.686  -1.323
  723   2HD2  ASN 100          2HD2      ASN 100 -19.232 -24.638  -1.731
  724    H    ASP 101           H        ASP 101 -20.380 -28.028  -0.069
  725    HA   ASP 101           HA       ASP 101 -20.207 -27.341   2.087
  726   1HB   ASP 101          2HB       ASP 101 -19.506 -29.873   2.081
  727   2HB   ASP 101          1HB       ASP 101 -17.917 -29.236   2.493
  728    H    SER 102           H        SER 102 -17.784 -27.435   3.745
  729    HA   SER 102           HA       SER 102 -16.962 -24.759   3.255
  730   1HB   SER 102          2HB       SER 102 -15.656 -26.743   5.126
  731   2HB   SER 102          1HB       SER 102 -15.683 -24.983   5.268
  732    HG   SER 102           HG       SER 102 -18.072 -26.499   5.253
  733    H    ALA 103           H        ALA 103 -15.601 -27.885   2.521
  734    HA   ALA 103           HA       ALA 103 -12.920 -27.352   2.224
  735   1HB   ALA 103          1HB       ALA 103 -14.572 -29.149   0.457
  736   2HB   ALA 103          2HB       ALA 103 -13.927 -29.585   2.040
  737   3HB   ALA 103          3HB       ALA 103 -12.830 -29.236   0.703
  738    H    SER 104           H        SER 104 -15.298 -27.259  -0.452
  739    HA   SER 104           HA       SER 104 -13.365 -25.821  -2.069
  740   1HB   SER 104          2HB       SER 104 -16.185 -26.691  -2.734
  741   2HB   SER 104          1HB       SER 104 -15.001 -26.056  -3.877
  742    HG   SER 104           HG       SER 104 -14.545 -28.368  -2.299
  743    H    MET 105           H        MET 105 -15.744 -25.015   0.154
  744    HA   MET 105           HA       MET 105 -16.890 -22.709  -1.011
  745   1HB   MET 105          2HB       MET 105 -17.859 -23.772   0.965
  746   2HB   MET 105          1HB       MET 105 -16.431 -23.366   1.907
  747   1HG   MET 105          2HG       MET 105 -16.925 -20.977   1.575
  748   2HG   MET 105          1HG       MET 105 -18.388 -21.423   0.699
  749   1HE   MET 105          1HE       MET 105 -19.780 -20.012   4.081
  750   2HE   MET 105          2HE       MET 105 -19.837 -19.895   2.323
  751   3HE   MET 105          3HE       MET 105 -18.369 -19.441   3.191
  752    H    ASN 106           H        ASN 106 -14.058 -23.141   1.098
  753    HA   ASN 106           HA       ASN 106 -13.430 -20.376   1.215
  754   1HB   ASN 106          2HB       ASN 106 -12.543 -21.839   2.910
  755   2HB   ASN 106          1HB       ASN 106 -11.713 -22.818   1.704
  756   1HD2  ASN 106          1HD2      ASN 106  -9.770 -22.157   0.911
  757   2HD2  ASN 106          2HD2      ASN 106  -8.900 -20.783   1.502
  758    H    ILE 107           H        ILE 107 -12.679 -22.897  -1.057
  759    HA   ILE 107           HA       ILE 107 -10.512 -21.569  -2.342
  760    HB   ILE 107           HB       ILE 107 -12.300 -23.784  -3.362
  761   1HG1  ILE 107          2HG1      ILE 107  -9.545 -23.899  -2.108
  762   2HG1  ILE 107          1HG1      ILE 107 -11.046 -24.327  -1.293
  763   1HG2  ILE 107          1HG2      ILE 107 -11.186 -22.603  -5.185
  764   2HG2  ILE 107          2HG2      ILE 107 -10.537 -24.230  -4.984
  765   3HG2  ILE 107          3HG2      ILE 107  -9.628 -22.839  -4.393
  766   1HD1  ILE 107          1HD1      ILE 107  -9.869 -26.305  -2.030
  767   2HD1  ILE 107          2HD1      ILE 107  -9.865 -25.709  -3.691
  768   3HD1  ILE 107          3HD1      ILE 107 -11.389 -26.134  -2.909
  769    H    TRP 108           H        TRP 108 -13.851 -22.176  -3.444
  770    HA   TRP 108           HA       TRP 108 -13.726 -20.602  -5.740
  771   1HB   TRP 108          2HB       TRP 108 -15.513 -22.193  -5.451
  772   2HB   TRP 108          1HB       TRP 108 -16.087 -21.362  -4.011
  773    HD1  TRP 108           HD       TRP 108 -15.990 -20.949  -7.848
  774    HE1  TRP 108           1HE      TRP 108 -17.844 -19.288  -8.534
  775    HE3  TRP 108           3HE      TRP 108 -17.550 -19.498  -3.196
  776    HZ2  TRP 108           2HZ      TRP 108 -19.708 -17.593  -7.263
  777    HZ3  TRP 108           3HZ      TRP 108 -19.371 -17.855  -3.019
  778    HH2  TRP 108           HH       TRP 108 -20.422 -16.923  -5.011
  779    H    LEU 109           H        LEU 109 -14.843 -19.761  -2.482
  780    HA   LEU 109           HA       LEU 109 -15.753 -17.165  -3.086
  781   1HB   LEU 109          2HB       LEU 109 -16.144 -18.648  -1.001
  782   2HB   LEU 109          1HB       LEU 109 -14.632 -17.983  -0.416
  783    HG   LEU 109           HG       LEU 109 -15.663 -15.691  -0.677
  784   1HD1  LEU 109          1HD1      LEU 109 -18.117 -15.600  -0.720
  785   2HD1  LEU 109          2HD1      LEU 109 -18.162 -17.336  -1.029
  786   3HD1  LEU 109          3HD1      LEU 109 -17.443 -16.247  -2.215
  787   1HD2  LEU 109          1HD2      LEU 109 -16.970 -17.617   1.236
  788   2HD2  LEU 109          2HD2      LEU 109 -16.921 -15.862   1.402
  789   3HD2  LEU 109          3HD2      LEU 109 -15.428 -16.797   1.482
  790    H    HIS 110           H        HIS 110 -12.636 -18.423  -2.046
  791    HA   HIS 110           HA       HIS 110 -11.300 -16.053  -1.434
  792   1HB   HIS 110          2HB       HIS 110 -10.442 -18.323  -0.945
  793   2HB   HIS 110          1HB       HIS 110 -10.155 -18.573  -2.660
  794    HD1  HIS 110           1HD      HIS 110  -7.709 -18.534  -3.022
  795    HD2  HIS 110           2HD      HIS 110  -8.931 -15.636  -0.283
  796    HE1  HIS 110           1HE      HIS 110  -5.638 -17.241  -2.416
  797    HE2  HIS 110           2HE      HIS 110  -6.367 -15.656  -0.601
  798    H    LYS 111           H        LYS 111 -11.591 -17.773  -4.505
  799    HA   LYS 111           HA       LYS 111  -9.916 -15.883  -5.885
  800   1HB   LYS 111          2HB       LYS 111 -11.642 -18.076  -7.045
  801   2HB   LYS 111          1HB       LYS 111 -10.280 -17.274  -7.823
  802   1HG   LYS 111          2HG       LYS 111  -8.811 -18.179  -6.022
  803   2HG   LYS 111          1HG       LYS 111 -10.192 -19.105  -5.435
  804   1HD   LYS 111          2HD       LYS 111  -9.036 -19.309  -8.211
  805   2HD   LYS 111          1HD       LYS 111  -8.662 -20.405  -6.881
  806   1HE   LYS 111          2HE       LYS 111 -11.049 -21.010  -6.746
  807   2HE   LYS 111          1HE       LYS 111 -11.370 -19.963  -8.131
  808   1HZ   LYS 111          1HZ       LYS 111 -11.114 -22.294  -8.786
  809   2HZ   LYS 111          2HZ       LYS 111  -9.545 -22.309  -8.144
  810   3HZ   LYS 111          3HZ       LYS 111  -9.908 -21.320  -9.476
  811    H    GLN 112           H        GLN 112 -13.324 -16.392  -5.415
  812    HA   GLN 112           HA       GLN 112 -14.244 -14.860  -7.610
  813   1HB   GLN 112          2HB       GLN 112 -15.554 -16.552  -6.195
  814   2HB   GLN 112          1HB       GLN 112 -15.747 -15.252  -5.025
  815   1HG   GLN 112          2HG       GLN 112 -17.698 -15.382  -6.426
  816   2HG   GLN 112          1HG       GLN 112 -16.831 -13.881  -6.754
  817   1HE2  GLN 112          1HE2      GLN 112 -15.860 -17.050  -7.890
  818   2HE2  GLN 112          2HE2      GLN 112 -16.138 -16.747  -9.566
  819    H    VAL 113           H        VAL 113 -13.647 -14.083  -4.200
  820    HA   VAL 113           HA       VAL 113 -14.486 -11.405  -4.274
  821    HB   VAL 113           HB       VAL 113 -12.372 -12.709  -2.544
  822   1HG1  VAL 113          1HG1      VAL 113 -12.063 -10.288  -2.593
  823   2HG1  VAL 113          2HG1      VAL 113 -12.669 -10.812  -1.023
  824   3HG1  VAL 113          3HG1      VAL 113 -13.760 -10.052  -2.182
  825   1HG2  VAL 113          1HG2      VAL 113 -14.571 -13.702  -2.280
  826   2HG2  VAL 113          2HG2      VAL 113 -15.284 -12.107  -2.035
  827   3HG2  VAL 113          3HG2      VAL 113 -14.152 -12.759  -0.850
  828    H    MET 114           H        MET 114 -11.453 -12.942  -5.172
  829    HA   MET 114           HA       MET 114  -9.868 -10.626  -5.349
  830   1HB   MET 114          2HB       MET 114  -9.665 -13.248  -6.836
  831   2HB   MET 114          1HB       MET 114  -8.436 -11.993  -6.888
  832   1HG   MET 114          2HG       MET 114  -8.148 -12.207  -4.456
  833   2HG   MET 114          1HG       MET 114  -9.341 -13.506  -4.449
  834   1HE   MET 114          1HE       MET 114  -6.607 -12.777  -7.182
  835   2HE   MET 114          2HE       MET 114  -5.273 -13.776  -6.607
  836   3HE   MET 114          3HE       MET 114  -5.791 -12.371  -5.675
  837    H    SER 115           H        SER 115 -12.140 -12.094  -7.575
  838    HA   SER 115           HA       SER 115 -11.433 -10.654  -9.887
  839   1HB   SER 115          2HB       SER 115 -14.149 -11.742  -9.107
  840   2HB   SER 115          1HB       SER 115 -13.630 -11.310 -10.736
  841    HG   SER 115           HG       SER 115 -13.491 -13.618 -10.045
  842    H    LYS 116           H        LYS 116 -13.124  -9.714  -7.029
  843    HA   LYS 116           HA       LYS 116 -14.203  -7.316  -8.348
  844   1HB   LYS 116          2HB       LYS 116 -14.645  -8.017  -5.463
  845   2HB   LYS 116          1HB       LYS 116 -15.668  -7.080  -6.540
  846   1HG   LYS 116          2HG       LYS 116 -15.224 -10.042  -6.776
  847   2HG   LYS 116          1HG       LYS 116 -16.578  -9.296  -5.930
  848   1HD   LYS 116          2HD       LYS 116 -17.319  -8.252  -8.000
  849   2HD   LYS 116          1HD       LYS 116 -15.937  -8.947  -8.858
  850   1HE   LYS 116          2HE       LYS 116 -16.741 -11.188  -8.385
  851   2HE   LYS 116          1HE       LYS 116 -18.081 -10.535  -7.444
  852   1HZ   LYS 116          1HZ       LYS 116 -18.946  -9.506  -9.453
  853   2HZ   LYS 116          2HZ       LYS 116 -18.784 -11.179  -9.657
  854   3HZ   LYS 116          3HZ       LYS 116 -17.653 -10.129 -10.359
  855    H    LEU 117           H        LEU 117 -11.570  -8.392  -6.566
  856    HA   LEU 117           HA       LEU 117 -11.167  -5.851  -5.165
  857   1HB   LEU 117          2HB       LEU 117 -11.051  -7.901  -3.830
  858   2HB   LEU 117          1HB       LEU 117  -9.769  -8.512  -4.860
  859    HG   LEU 117           HG       LEU 117  -8.340  -6.608  -4.124
  860   1HD1  LEU 117          1HD1      LEU 117 -10.580  -6.128  -2.164
  861   2HD1  LEU 117          2HD1      LEU 117 -10.132  -5.067  -3.498
  862   3HD1  LEU 117          3HD1      LEU 117  -9.009  -5.329  -2.163
  863   1HD2  LEU 117          1HD2      LEU 117  -9.430  -8.412  -1.969
  864   2HD2  LEU 117          2HD2      LEU 117  -7.914  -7.515  -1.878
  865   3HD2  LEU 117          3HD2      LEU 117  -8.118  -8.784  -3.086
  866    H    VAL 118           H        VAL 118  -8.943  -8.207  -6.687
  867    HA   VAL 118           HA       VAL 118  -6.947  -6.195  -6.966
  868    HB   VAL 118           HB       VAL 118  -5.572  -7.890  -8.040
  869   1HG1  VAL 118          1HG1      VAL 118  -7.129  -8.950  -5.680
  870   2HG1  VAL 118          2HG1      VAL 118  -5.708  -7.907  -5.616
  871   3HG1  VAL 118          3HG1      VAL 118  -5.565  -9.557  -6.223
  872   1HG2  VAL 118          1HG2      VAL 118  -6.430 -10.155  -8.439
  873   2HG2  VAL 118          2HG2      VAL 118  -7.266  -8.959  -9.432
  874   3HG2  VAL 118          3HG2      VAL 118  -8.049  -9.618  -7.994
  875    H    ALA 119           H        ALA 119  -9.531  -7.198  -8.962
  876    HA   ALA 119           HA       ALA 119  -8.409  -6.533 -11.486
  877   1HB   ALA 119          1HB       ALA 119 -10.698  -6.604 -12.310
  878   2HB   ALA 119          2HB       ALA 119 -11.305  -6.624 -10.656
  879   3HB   ALA 119          3HB       ALA 119 -10.363  -7.985 -11.265
  880    H    ASN 120           H        ASN 120  -9.297  -4.606  -8.875
  881    HA   ASN 120           HA       ASN 120 -10.272  -2.336 -10.358
  882   1HB   ASN 120          2HB       ASN 120  -9.421  -2.703  -7.487
  883   2HB   ASN 120          1HB       ASN 120  -9.910  -1.145  -8.132
  884   1HD2  ASN 120          1HD2      ASN 120 -11.377  -4.167  -9.111
  885   2HD2  ASN 120          2HD2      ASN 120 -12.898  -3.914  -8.328
  886    H    GLY 121           H        GLY 121  -7.266  -3.669 -10.068
  887   1HA   GLY 121          2HA       GLY 121  -5.505  -2.398 -11.301
  888   2HA   GLY 121          1HA       GLY 121  -5.915  -1.046 -10.256
  889    H    GLY 122           H        GLY 122  -5.962  -4.184  -8.866
  890   1HA   GLY 122          2HA       GLY 122  -3.661  -3.498  -7.222
  891   2HA   GLY 122          1HA       GLY 122  -4.797  -4.808  -6.932
  892    H    LYS 123           H        LYS 123  -1.871  -4.770  -6.954
  893    HA   LYS 123           HA       LYS 123  -1.397  -6.806  -9.037
  894   1HB   LYS 123          2HB       LYS 123  -0.126  -4.665  -9.336
  895   2HB   LYS 123          1HB       LYS 123   0.640  -4.950  -7.787
  896   1HG   LYS 123          2HG       LYS 123   0.884  -7.217  -9.596
  897   2HG   LYS 123          1HG       LYS 123   1.603  -5.738 -10.234
  898   1HD   LYS 123          2HD       LYS 123   2.171  -6.831  -7.479
  899   2HD   LYS 123          1HD       LYS 123   3.161  -7.180  -8.897
  900   1HE   LYS 123          2HE       LYS 123   3.595  -4.784  -9.179
  901   2HE   LYS 123          1HE       LYS 123   2.613  -4.439  -7.758
  902   1HZ   LYS 123          1HZ       LYS 123   5.017  -4.462  -7.303
  903   2HZ   LYS 123          2HZ       LYS 123   5.069  -6.101  -7.728
  904   3HZ   LYS 123          3HZ       LYS 123   4.165  -5.604  -6.381
  905    H    LEU 124           H        LEU 124  -0.870  -8.765  -8.299
  906    HA   LEU 124           HA       LEU 124   0.428  -8.976  -5.706
  907   1HB   LEU 124          2HB       LEU 124  -0.941 -10.912  -5.048
  908   2HB   LEU 124          1HB       LEU 124  -1.843  -9.423  -5.123
  909    HG   LEU 124           HG       LEU 124  -3.236 -11.210  -5.871
  910   1HD1  LEU 124          1HD1      LEU 124  -3.932 -10.496  -8.054
  911   2HD1  LEU 124          2HD1      LEU 124  -2.387  -9.694  -8.323
  912   3HD1  LEU 124          3HD1      LEU 124  -3.485  -9.092  -7.082
  913   1HD2  LEU 124          1HD2      LEU 124  -1.583 -12.850  -6.480
  914   2HD2  LEU 124          2HD2      LEU 124  -1.110 -11.894  -7.885
  915   3HD2  LEU 124          3HD2      LEU 124  -2.720 -12.610  -7.810
  916    HA   PRO 125           HA       PRO 125   3.121 -11.799  -7.816
  917   1HB   PRO 125          2HB       PRO 125   3.395 -13.191  -5.226
  918   2HB   PRO 125          1HB       PRO 125   4.630 -12.390  -6.203
  919   1HG   PRO 125          2HG       PRO 125   3.765 -11.324  -3.902
  920   2HG   PRO 125          1HG       PRO 125   4.187 -10.311  -5.296
  921   1HD   PRO 125          2HD       PRO 125   1.485 -11.146  -4.311
  922   2HD   PRO 125          1HD       PRO 125   2.022  -9.566  -4.918
  923    HA   PRO 126           HA       PRO 126   0.682 -15.312  -8.812
  924   1HB   PRO 126          2HB       PRO 126   3.116 -16.941  -9.105
  925   2HB   PRO 126          1HB       PRO 126   1.934 -16.459 -10.323
  926   1HG   PRO 126          2HG       PRO 126   4.396 -15.398 -10.269
  927   2HG   PRO 126          1HG       PRO 126   2.979 -14.436 -10.732
  928   1HD   PRO 126          2HD       PRO 126   4.449 -14.513  -8.122
  929   2HD   PRO 126          1HD       PRO 126   3.818 -13.113  -9.016
  930    H    GLU 127           H        GLU 127   1.963 -15.100  -5.913
  931    HA   GLU 127           HA       GLU 127   1.890 -17.884  -5.108
  932   1HB   GLU 127          2HB       GLU 127   2.051 -15.451  -3.322
  933   2HB   GLU 127          1HB       GLU 127   2.510 -17.102  -2.924
  934   1HG   GLU 127          2HG       GLU 127   4.267 -16.913  -4.722
  935   2HG   GLU 127          1HG       GLU 127   3.889 -15.193  -4.775
  936    H    ILE 128           H        ILE 128  -0.213 -15.171  -5.345
  937    HA   ILE 128           HA       ILE 128  -2.196 -16.530  -3.649
  938    HB   ILE 128           HB       ILE 128  -2.264 -13.612  -4.415
  939   1HG1  ILE 128          2HG1      ILE 128  -1.779 -13.414  -1.837
  940   2HG1  ILE 128          1HG1      ILE 128  -1.039 -14.995  -2.053
  941   1HG2  ILE 128          1HG2      ILE 128  -3.776 -15.158  -2.319
  942   2HG2  ILE 128          2HG2      ILE 128  -4.411 -14.695  -3.895
  943   3HG2  ILE 128          3HG2      ILE 128  -3.982 -13.450  -2.719
  944   1HD1  ILE 128          1HD1      ILE 128   0.614 -13.233  -2.180
  945   2HD1  ILE 128          2HD1      ILE 128  -0.275 -12.471  -3.499
  946   3HD1  ILE 128          3HD1      ILE 128   0.463 -14.056  -3.732
  947    H    LYS 129           H        LYS 129  -2.597 -17.863  -5.544
  948    HA   LYS 129           HA       LYS 129  -4.991 -16.945  -6.801
  949   1HB   LYS 129          2HB       LYS 129  -2.551 -17.409  -8.490
  950   2HB   LYS 129          1HB       LYS 129  -4.142 -17.798  -9.123
  951   1HG   LYS 129          2HG       LYS 129  -4.642 -15.320  -8.289
  952   2HG   LYS 129          1HG       LYS 129  -2.906 -15.169  -8.567
  953   1HD   LYS 129          2HD       LYS 129  -4.103 -14.528 -10.563
  954   2HD   LYS 129          1HD       LYS 129  -3.238 -16.039 -10.861
  955   1HE   LYS 129          2HE       LYS 129  -5.267 -17.310 -10.577
  956   2HE   LYS 129          1HE       LYS 129  -6.151 -15.863 -10.091
  957   1HZ   LYS 129          1HZ       LYS 129  -6.547 -16.532 -12.418
  958   2HZ   LYS 129          2HZ       LYS 129  -4.909 -16.244 -12.764
  959   3HZ   LYS 129          3HZ       LYS 129  -5.912 -14.965 -12.280
  960    H    HIS 130           H        HIS 130  -5.660 -18.632  -5.387
  961    HA   HIS 130           HA       HIS 130  -6.106 -21.054  -6.750
  962   1HB   HIS 130          2HB       HIS 130  -5.037 -22.614  -5.150
  963   2HB   HIS 130          1HB       HIS 130  -3.864 -21.675  -6.059
  964    HD1  HIS 130           1HD      HIS 130  -5.236 -22.144  -2.597
  965    HD2  HIS 130           2HD      HIS 130  -2.254 -19.980  -4.532
  966    HE1  HIS 130           1HE      HIS 130  -3.763 -21.241  -0.779
  967    HE2  HIS 130           2HE      HIS 130  -1.878 -20.082  -1.971
  Start of MODEL    3
    1   1H    MET   1          1HT       MET   1 -24.232  -7.875   0.637
    2   2H    MET   1          2HT       MET   1 -24.818  -7.165   2.067
    3   3H    MET   1          3HT       MET   1 -23.149  -7.299   1.812
    4    HA   MET   1           HA       MET   1 -24.940  -5.728   0.073
    5   1HB   MET   1          2HB       MET   1 -24.920  -4.826   2.393
    6   2HB   MET   1          1HB       MET   1 -23.166  -4.702   2.304
    7   1HG   MET   1          2HG       MET   1 -23.373  -3.131   0.448
    8   2HG   MET   1          1HG       MET   1 -25.126  -3.249   0.541
    9   1HE   MET   1          1HE       MET   1 -23.501  -0.488   0.617
   10   2HE   MET   1          2HE       MET   1 -24.375   0.367   1.888
   11   3HE   MET   1          3HE       MET   1 -25.264  -0.584   0.697
   12    H    SER   2           H        SER   2 -21.647  -5.253   1.363
   13    HA   SER   2           HA       SER   2 -20.467  -5.685  -1.229
   14   1HB   SER   2          2HB       SER   2 -20.570  -2.877  -0.105
   15   2HB   SER   2          1HB       SER   2 -19.673  -3.374  -1.538
   16    HG   SER   2           HG       SER   2 -21.961  -2.415  -1.684
   17    H    ILE   3           H        ILE   3 -19.629  -7.120   0.778
   18    HA   ILE   3           HA       ILE   3 -17.813  -6.045   2.593
   19    HB   ILE   3           HB       ILE   3 -17.783  -8.771   1.316
   20   1HG1  ILE   3          2HG1      ILE   3 -19.040  -7.582   3.762
   21   2HG1  ILE   3          1HG1      ILE   3 -19.733  -8.667   2.564
   22   1HG2  ILE   3          1HG2      ILE   3 -15.552  -8.238   2.127
   23   2HG2  ILE   3          2HG2      ILE   3 -16.308  -9.456   3.154
   24   3HG2  ILE   3          3HG2      ILE   3 -16.214  -7.779   3.697
   25   1HD1  ILE   3          1HD1      ILE   3 -19.461  -9.813   4.656
   26   2HD1  ILE   3          2HD1      ILE   3 -17.747  -9.400   4.699
   27   3HD1  ILE   3          3HD1      ILE   3 -18.360 -10.494   3.460
   28    H    PHE   4           H        PHE   4 -17.177  -7.231  -0.709
   29    HA   PHE   4           HA       PHE   4 -14.392  -6.868  -0.621
   30   1HB   PHE   4          2HB       PHE   4 -14.620  -6.762  -3.180
   31   2HB   PHE   4          1HB       PHE   4 -15.125  -8.233  -2.362
   32    HD1  PHE   4           1HD      PHE   4 -17.221  -9.111  -2.739
   33    HD2  PHE   4           2HD      PHE   4 -16.460  -5.048  -3.750
   34    HE1  PHE   4           1HE      PHE   4 -19.428  -8.974  -3.821
   35    HE2  PHE   4           2HE      PHE   4 -18.666  -4.900  -4.830
   36    HZ   PHE   4           HZ       PHE   4 -20.152  -6.865  -4.866
   37    H    GLY   5           H        GLY   5 -16.940  -4.575  -0.935
   38   1HA   GLY   5          2HA       GLY   5 -15.184  -2.510  -2.004
   39   2HA   GLY   5          1HA       GLY   5 -16.891  -2.329  -1.622
   40    H    LYS   6           H        LYS   6 -16.048  -3.776   1.009
   41    HA   LYS   6           HA       LYS   6 -15.595  -1.306   2.480
   42   1HB   LYS   6          2HB       LYS   6 -16.113  -4.113   3.492
   43   2HB   LYS   6          1HB       LYS   6 -16.134  -2.645   4.457
   44   1HG   LYS   6          2HG       LYS   6 -18.114  -1.885   3.475
   45   2HG   LYS   6          1HG       LYS   6 -17.980  -3.011   2.124
   46   1HD   LYS   6          2HD       LYS   6 -19.676  -3.869   3.537
   47   2HD   LYS   6          1HD       LYS   6 -18.251  -4.875   3.796
   48   1HE   LYS   6          2HE       LYS   6 -19.239  -4.393   5.934
   49   2HE   LYS   6          1HE       LYS   6 -17.703  -3.540   5.809
   50   1HZ   LYS   6          1HZ       LYS   6 -18.902  -1.506   5.302
   51   2HZ   LYS   6          2HZ       LYS   6 -19.436  -2.151   6.774
   52   3HZ   LYS   6          3HZ       LYS   6 -20.385  -2.326   5.383
   53    H    ILE   7           H        ILE   7 -13.986  -4.288   1.654
   54    HA   ILE   7           HA       ILE   7 -11.822  -3.893   3.523
   55    HB   ILE   7           HB       ILE   7 -10.796  -5.872   2.457
   56   1HG1  ILE   7          2HG1      ILE   7 -13.290  -5.918   0.741
   57   2HG1  ILE   7          1HG1      ILE   7 -11.694  -5.449   0.170
   58   1HG2  ILE   7          1HG2      ILE   7 -12.484  -7.493   3.179
   59   2HG2  ILE   7          2HG2      ILE   7 -13.702  -6.217   3.196
   60   3HG2  ILE   7          3HG2      ILE   7 -12.341  -6.153   4.316
   61   1HD1  ILE   7          1HD1      ILE   7 -12.507  -8.162   1.187
   62   2HD1  ILE   7          2HD1      ILE   7 -10.871  -7.703   0.718
   63   3HD1  ILE   7          3HD1      ILE   7 -12.162  -7.710  -0.486
   64    H    MET   8           H        MET   8 -12.473  -3.191   0.167
   65    HA   MET   8           HA       MET   8  -9.760  -2.983  -0.641
   66   1HB   MET   8          2HB       MET   8 -10.603  -2.000  -2.700
   67   2HB   MET   8          1HB       MET   8 -11.540  -3.414  -2.258
   68   1HG   MET   8          2HG       MET   8 -13.137  -1.921  -2.981
   69   2HG   MET   8          1HG       MET   8 -13.194  -1.740  -1.230
   70   1HE   MET   8          1HE       MET   8 -14.490   0.543  -1.451
   71   2HE   MET   8          2HE       MET   8 -14.480   0.381  -3.207
   72   3HE   MET   8          3HE       MET   8 -13.958   1.889  -2.458
   73    H    SER   9           H        SER   9 -11.824  -0.877   1.087
   74    HA   SER   9           HA       SER   9 -10.577   1.584   0.433
   75   1HB   SER   9          2HB       SER   9 -12.086   0.787   2.937
   76   2HB   SER   9          1HB       SER   9 -11.700   2.438   2.453
   77    HG   SER   9           HG       SER   9 -13.138   2.326   0.844
   78    H    ALA  10           H        ALA  10  -9.739  -1.053   2.494
   79    HA   ALA  10           HA       ALA  10  -7.725   0.506   3.912
   80   1HB   ALA  10          1HB       ALA  10  -7.351  -1.525   5.214
   81   2HB   ALA  10          2HB       ALA  10  -8.473  -2.404   4.174
   82   3HB   ALA  10          3HB       ALA  10  -9.058  -1.087   5.189
   83    H    ILE  11           H        ILE  11  -8.030  -1.679   1.256
   84    HA   ILE  11           HA       ILE  11  -5.200  -2.311   1.148
   85    HB   ILE  11           HB       ILE  11  -7.352  -2.872  -0.902
   86   1HG1  ILE  11          2HG1      ILE  11  -6.227  -4.671   1.260
   87   2HG1  ILE  11          1HG1      ILE  11  -7.835  -3.957   1.264
   88   1HG2  ILE  11          1HG2      ILE  11  -4.565  -3.971  -0.559
   89   2HG2  ILE  11          2HG2      ILE  11  -5.137  -2.930  -1.862
   90   3HG2  ILE  11          3HG2      ILE  11  -5.754  -4.576  -1.714
   91   1HD1  ILE  11          1HD1      ILE  11  -7.918  -6.277   0.579
   92   2HD1  ILE  11          2HD1      ILE  11  -6.780  -5.952  -0.729
   93   3HD1  ILE  11          3HD1      ILE  11  -8.387  -5.227  -0.760
   94    H    PHE  12           H        PHE  12  -7.537  -0.629  -0.949
   95    HA   PHE  12           HA       PHE  12  -5.368   0.375  -2.593
   96   1HB   PHE  12          2HB       PHE  12  -8.372   0.622  -2.835
   97   2HB   PHE  12          1HB       PHE  12  -7.226   1.273  -4.003
   98    HD1  PHE  12           1HD      PHE  12  -8.600  -1.828  -2.549
   99    HD2  PHE  12           2HD      PHE  12  -6.126  -0.115  -5.561
  100    HE1  PHE  12           1HE      PHE  12  -8.519  -3.989  -3.710
  101    HE2  PHE  12           2HE      PHE  12  -6.041  -2.275  -6.726
  102    HZ   PHE  12           HZ       PHE  12  -7.239  -4.217  -5.800
  103    H    GLY  13           H        GLY  13  -6.372   1.313   0.253
  104   1HA   GLY  13          2HA       GLY  13  -6.498   4.182  -0.382
  105   2HA   GLY  13          1HA       GLY  13  -7.044   3.456   1.122
  106    H    ASP  14           H        ASP  14  -4.135   2.085   0.118
  107    HA   ASP  14           HA       ASP  14  -2.774   3.418   2.290
  108   1HB   ASP  14          2HB       ASP  14  -2.423   1.033   2.124
  109   2HB   ASP  14          1HB       ASP  14  -1.839   1.197   0.468
  110    H    SER  15           H        SER  15  -1.804   5.236   2.023
  111    HA   SER  15           HA       SER  15   0.185   5.483  -0.086
  112   1HB   SER  15          2HB       SER  15  -1.827   7.668   0.536
  113   2HB   SER  15          1HB       SER  15  -0.488   7.789  -0.607
  114    HG   SER  15           HG       SER  15  -1.882   5.622  -1.237
  115    H    ALA  16           H        ALA  16   0.005   4.927   2.812
  116    HA   ALA  16           HA       ALA  16   2.064   6.458   3.887
  117   1HB   ALA  16          1HB       ALA  16  -0.644   7.428   4.799
  118   2HB   ALA  16          2HB       ALA  16   0.483   8.332   3.789
  119   3HB   ALA  16          3HB       ALA  16   0.917   7.931   5.451
  120    H    ALA  17           H        ALA  17  -0.765   4.487   4.338
  121    HA   ALA  17           HA       ALA  17  -0.434   3.854   7.070
  122   1HB   ALA  17          1HB       ALA  17  -2.544   3.523   5.850
  123   2HB   ALA  17          2HB       ALA  17  -2.006   2.046   6.650
  124   3HB   ALA  17          3HB       ALA  17  -1.787   2.237   4.912
  125    H    ALA  18           H        ALA  18   0.610   2.236   4.089
  126    HA   ALA  18           HA       ALA  18   2.569   0.749   5.722
  127   1HB   ALA  18          1HB       ALA  18   1.134  -0.246   3.258
  128   2HB   ALA  18          2HB       ALA  18   0.869  -0.797   4.913
  129   3HB   ALA  18          3HB       ALA  18   2.412  -1.106   4.117
  130    H    SER  19           H        SER  19   2.021   1.164   2.244
  131    HA   SER  19           HA       SER  19   3.369   1.799   0.547
  132   1HB   SER  19          2HB       SER  19   4.657   3.600   2.609
  133   2HB   SER  19          1HB       SER  19   4.742   3.788   0.855
  134    HG   SER  19           HG       SER  19   2.182   3.558   1.730
  135    HA   PRO  20           HA       PRO  20   6.657  -1.169   1.659
  136   1HB   PRO  20          2HB       PRO  20   6.680  -2.399  -0.766
  137   2HB   PRO  20          1HB       PRO  20   5.537  -2.812   0.515
  138   1HG   PRO  20          2HG       PRO  20   5.144  -1.084  -1.892
  139   2HG   PRO  20          1HG       PRO  20   4.048  -2.285  -1.181
  140   1HD   PRO  20          2HD       PRO  20   3.758   0.384  -0.781
  141   2HD   PRO  20          1HD       PRO  20   3.289  -0.824   0.432
  142    H    GLY  21           H        GLY  21   8.685  -0.471   1.619
  143   1HA   GLY  21          2HA       GLY  21  10.744   0.009   0.664
  144   2HA   GLY  21          1HA       GLY  21   9.958   0.142  -0.902
  145    H    GLY  22           H        GLY  22  11.780   1.840   1.056
  146   1HA   GLY  22          2HA       GLY  22  12.352   4.087   0.723
  147   2HA   GLY  22          1HA       GLY  22  10.801   4.346  -0.061
  148    H    ALA  23           H        ALA  23   9.361   3.071   2.173
  149    HA   ALA  23           HA       ALA  23   9.225   5.414   3.876
  150   1HB   ALA  23          1HB       ALA  23   7.482   2.951   3.807
  151   2HB   ALA  23          2HB       ALA  23   7.154   4.466   2.967
  152   3HB   ALA  23          3HB       ALA  23   7.165   4.420   4.731
  153    H    GLN  24           H        GLN  24   9.178   5.228   6.198
  154    HA   GLN  24           HA       GLN  24  11.073   3.225   7.169
  155   1HB   GLN  24          2HB       GLN  24   9.903   5.666   8.512
  156   2HB   GLN  24          1HB       GLN  24  11.092   4.596   9.237
  157   1HG   GLN  24          2HG       GLN  24  12.669   5.180   7.437
  158   2HG   GLN  24          1HG       GLN  24  11.477   6.306   6.790
  159   1HE2  GLN  24          1HE2      GLN  24  14.180   6.766   7.832
  160   2HE2  GLN  24          2HE2      GLN  24  14.003   7.945   9.094
  161    H    ALA  25           H        ALA  25  10.612   1.852   8.916
  162    HA   ALA  25           HA       ALA  25   7.914   0.997   9.202
  163   1HB   ALA  25          1HB       ALA  25   8.785  -0.525  10.907
  164   2HB   ALA  25          2HB       ALA  25  10.321   0.340  10.905
  165   3HB   ALA  25          3HB       ALA  25   9.806  -0.545   9.469
  166    HA   PRO  26           HA       PRO  26   6.447   4.082  12.005
  167   1HB   PRO  26          2HB       PRO  26   4.800   1.843  13.072
  168   2HB   PRO  26          1HB       PRO  26   4.296   3.441  12.512
  169   1HG   PRO  26          2HG       PRO  26   3.884   1.285  11.005
  170   2HG   PRO  26          1HG       PRO  26   4.374   2.826  10.274
  171   1HD   PRO  26          2HD       PRO  26   5.992   0.369  10.789
  172   2HD   PRO  26          1HD       PRO  26   6.068   1.507   9.430
  173    H    ALA  27           H        ALA  27   8.022   4.551  13.438
  174    HA   ALA  27           HA       ALA  27   8.186   2.863  15.848
  175   1HB   ALA  27          1HB       ALA  27  10.171   2.473  14.458
  176   2HB   ALA  27          2HB       ALA  27  10.583   3.272  15.976
  177   3HB   ALA  27          3HB       ALA  27  10.518   4.203  14.481
  178    H    THR  28           H        THR  28   9.390   4.170  17.636
  179    HA   THR  28           HA       THR  28   7.828   6.522  18.089
  180    HB   THR  28           HB       THR  28  10.175   5.551  19.727
  181    HG1  THR  28           1HG      THR  28   8.711   3.845  19.557
  182   1HG2  THR  28          1HG2      THR  28   9.370   7.805  20.268
  183   2HG2  THR  28          2HG2      THR  28   9.010   6.667  21.567
  184   3HG2  THR  28          3HG2      THR  28   7.734   7.173  20.458
  185    H    THR  29           H        THR  29   8.273   8.408  17.185
  186    HA   THR  29           HA       THR  29  11.057   9.330  17.170
  187    HB   THR  29           HB       THR  29  10.451   8.621  14.874
  188    HG1  THR  29           1HG      THR  29  11.600  10.246  14.172
  189   1HG2  THR  29          1HG2      THR  29   8.048   9.036  14.952
  190   2HG2  THR  29          2HG2      THR  29   8.788   9.894  13.601
  191   3HG2  THR  29          3HG2      THR  29   8.341  10.772  15.064
  192    H    GLY  30           H        GLY  30  11.264  11.664  17.185
  193   1HA   GLY  30          2HA       GLY  30   9.405  12.820  19.029
  194   2HA   GLY  30          1HA       GLY  30  10.830  13.600  18.358
  195    H    ALA  31           H        ALA  31   7.665  13.994  18.613
  196    HA   ALA  31           HA       ALA  31   7.135  14.864  15.882
  197   1HB   ALA  31          1HB       ALA  31   4.867  15.305  16.678
  198   2HB   ALA  31          2HB       ALA  31   5.365  14.911  18.326
  199   3HB   ALA  31          3HB       ALA  31   5.378  13.664  17.079
  200    H    ALA  32           H        ALA  32   8.831  16.120  18.286
  201    HA   ALA  32           HA       ALA  32   7.761  18.746  18.552
  202   1HB   ALA  32          1HB       ALA  32   9.245  17.803  20.248
  203   2HB   ALA  32          2HB       ALA  32   9.914  19.296  19.587
  204   3HB   ALA  32          3HB       ALA  32  10.557  17.737  19.073
  205    H    GLY  33           H        GLY  33   7.891  20.383  17.155
  206   1HA   GLY  33          2HA       GLY  33   8.761  21.775  15.520
  207   2HA   GLY  33          1HA       GLY  33  10.151  20.703  15.380
  208    H    THR  34           H        THR  34  10.245  19.334  13.737
  209    HA   THR  34           HA       THR  34   9.743  18.246  11.814
  210    HB   THR  34           HB       THR  34   6.884  18.206  12.796
  211    HG1  THR  34           1HG      THR  34   8.741  17.365  14.224
  212   1HG2  THR  34          1HG2      THR  34   8.429  16.334  10.994
  213   2HG2  THR  34          2HG2      THR  34   7.182  17.472  10.482
  214   3HG2  THR  34          3HG2      THR  34   6.762  16.112  11.523
  215    H    ALA  35           H        ALA  35  10.198  19.978  10.444
  216    HA   ALA  35           HA       ALA  35   8.064  21.823   9.725
  217   1HB   ALA  35          1HB       ALA  35  10.887  21.606   8.668
  218   2HB   ALA  35          2HB       ALA  35  10.356  22.664   9.975
  219   3HB   ALA  35          3HB       ALA  35   9.752  22.916   8.338
  220    HA   PRO  36           HA       PRO  36   6.817  19.036   6.460
  221   1HB   PRO  36          2HB       PRO  36   4.885  21.116   5.770
  222   2HB   PRO  36          1HB       PRO  36   4.591  19.480   6.366
  223   1HG   PRO  36          2HG       PRO  36   4.124  21.686   7.865
  224   2HG   PRO  36          1HG       PRO  36   4.628  20.140   8.570
  225   1HD   PRO  36          2HD       PRO  36   6.261  22.587   8.002
  226   2HD   PRO  36          1HD       PRO  36   6.307  21.500   9.408
  227    H    THR  37           H        THR  37   8.387  19.085   4.918
  228    HA   THR  37           HA       THR  37   8.938  21.484   3.424
  229    HB   THR  37           HB       THR  37  10.762  19.910   3.929
  230    HG1  THR  37           1HG      THR  37  10.126  20.804   1.414
  231   1HG2  THR  37          1HG2      THR  37   9.282  18.018   2.096
  232   2HG2  THR  37          2HG2      THR  37   9.563  17.801   3.822
  233   3HG2  THR  37          3HG2      THR  37  10.922  17.773   2.699
  234    H    ALA  38           H        ALA  38   6.830  18.817   3.179
  235    HA   ALA  38           HA       ALA  38   5.233  18.190   1.712
  236   1HB   ALA  38          1HB       ALA  38   4.224  19.874   0.287
  237   2HB   ALA  38          2HB       ALA  38   5.606  20.940   0.535
  238   3HB   ALA  38          3HB       ALA  38   4.549  20.537   1.888
  239    HA   PRO  39           HA       PRO  39   8.150  16.910  -1.542
  240   1HB   PRO  39          2HB       PRO  39   6.993  14.279  -1.263
  241   2HB   PRO  39          1HB       PRO  39   8.627  14.809  -0.861
  242   1HG   PRO  39          2HG       PRO  39   6.773  14.045   1.002
  243   2HG   PRO  39          1HG       PRO  39   8.102  15.168   1.334
  244   1HD   PRO  39          2HD       PRO  39   5.224  15.755   0.755
  245   2HD   PRO  39          1HD       PRO  39   6.312  16.512   1.939
  246    H    GLN  40           H        GLN  40   5.066  17.639  -1.514
  247    HA   GLN  40           HA       GLN  40   3.416  17.873  -3.032
  248   1HB   GLN  40          2HB       GLN  40   5.426  16.670  -4.937
  249   2HB   GLN  40          1HB       GLN  40   3.845  17.262  -5.427
  250   1HG   GLN  40          2HG       GLN  40   5.963  18.936  -4.095
  251   2HG   GLN  40          1HG       GLN  40   5.676  18.868  -5.832
  252   1HE2  GLN  40          1HE2      GLN  40   5.197  21.035  -5.960
  253   2HE2  GLN  40          2HE2      GLN  40   3.728  21.708  -5.337
  254    HA   PRO  41           HA       PRO  41   1.120  14.146  -2.726
  255   1HB   PRO  41          2HB       PRO  41  -0.501  15.013  -5.024
  256   2HB   PRO  41          1HB       PRO  41  -0.986  14.758  -3.347
  257   1HG   PRO  41          2HG       PRO  41  -0.806  17.218  -4.415
  258   2HG   PRO  41          1HG       PRO  41  -0.413  16.902  -2.716
  259   1HD   PRO  41          2HD       PRO  41   1.422  17.296  -5.045
  260   2HD   PRO  41          1HD       PRO  41   1.577  17.880  -3.375
  261    H    THR  42           H        THR  42   1.459  12.154  -3.451
  262    HA   THR  42           HA       THR  42   2.171  11.791  -6.291
  263    HB   THR  42           HB       THR  42   2.967   9.992  -3.990
  264    HG1  THR  42           1HG      THR  42   3.907  12.369  -4.498
  265   1HG2  THR  42          1HG2      THR  42   2.903   8.878  -6.165
  266   2HG2  THR  42          2HG2      THR  42   4.567   9.076  -5.616
  267   3HG2  THR  42          3HG2      THR  42   3.915  10.147  -6.859
  268    H    ALA  43           H        ALA  43   0.676  10.775  -7.431
  269    HA   ALA  43           HA       ALA  43  -1.549   9.463  -6.171
  270   1HB   ALA  43          1HB       ALA  43  -2.375   9.100  -8.434
  271   2HB   ALA  43          2HB       ALA  43  -0.824   9.617  -9.097
  272   3HB   ALA  43          3HB       ALA  43  -1.838  10.769  -8.227
  273    H    ALA  44           H        ALA  44  -2.229   7.240  -6.732
  274    HA   ALA  44           HA       ALA  44  -0.049   5.423  -7.390
  275   1HB   ALA  44          1HB       ALA  44  -0.416   4.056  -5.388
  276   2HB   ALA  44          2HB       ALA  44  -1.567   5.251  -4.788
  277   3HB   ALA  44          3HB       ALA  44   0.133   5.680  -4.975
  278    HA   PRO  45           HA       PRO  45  -4.058   3.950  -9.070
  279   1HB   PRO  45          2HB       PRO  45  -3.297   3.731 -11.626
  280   2HB   PRO  45          1HB       PRO  45  -3.771   5.285 -10.943
  281   1HG   PRO  45          2HG       PRO  45  -1.039   4.200 -11.484
  282   2HG   PRO  45          1HG       PRO  45  -1.658   5.845 -11.712
  283   1HD   PRO  45          2HD       PRO  45  -0.152   5.012  -9.550
  284   2HD   PRO  45          1HD       PRO  45  -1.225   6.424  -9.551
  285    H    SER  46           H        SER  46  -0.858   2.860  -8.888
  286    HA   SER  46           HA       SER  46  -1.634   0.111  -9.538
  287   1HB   SER  46          2HB       SER  46   0.953  -0.182  -9.529
  288   2HB   SER  46          1HB       SER  46   0.199   0.627 -10.903
  289    HG   SER  46           HG       SER  46   2.111   1.581  -9.454
  290    H    ILE  47           H        ILE  47  -2.234  -0.939  -7.799
  291    HA   ILE  47           HA       ILE  47  -0.966  -0.329  -5.212
  292    HB   ILE  47           HB       ILE  47  -3.611  -1.644  -5.885
  293   1HG1  ILE  47          2HG1      ILE  47  -3.644   0.758  -6.174
  294   2HG1  ILE  47          1HG1      ILE  47  -4.573   0.329  -4.741
  295   1HG2  ILE  47          1HG2      ILE  47  -2.416  -1.145  -3.166
  296   2HG2  ILE  47          2HG2      ILE  47  -2.683  -2.718  -3.920
  297   3HG2  ILE  47          3HG2      ILE  47  -4.058  -1.704  -3.482
  298   1HD1  ILE  47          1HD1      ILE  47  -2.709   0.994  -3.323
  299   2HD1  ILE  47          2HD1      ILE  47  -3.218   2.315  -4.376
  300   3HD1  ILE  47          3HD1      ILE  47  -1.761   1.397  -4.754
  301    H    ASP  48           H        ASP  48   0.012  -1.974  -4.025
  302    HA   ASP  48           HA       ASP  48   0.049  -4.625  -5.313
  303   1HB   ASP  48          2HB       ASP  48   2.274  -3.325  -5.050
  304   2HB   ASP  48          1HB       ASP  48   2.135  -3.707  -3.338
  305    H    VAL  49           H        VAL  49  -1.100  -6.095  -4.283
  306    HA   VAL  49           HA       VAL  49  -2.345  -5.398  -1.789
  307    HB   VAL  49           HB       VAL  49  -2.590  -7.984  -3.335
  308   1HG1  VAL  49          1HG1      VAL  49  -3.434  -8.121  -1.050
  309   2HG1  VAL  49          2HG1      VAL  49  -4.756  -8.175  -2.217
  310   3HG1  VAL  49          3HG1      VAL  49  -4.426  -6.691  -1.324
  311   1HG2  VAL  49          1HG2      VAL  49  -4.177  -5.431  -3.553
  312   2HG2  VAL  49          2HG2      VAL  49  -4.622  -6.964  -4.302
  313   3HG2  VAL  49          3HG2      VAL  49  -3.141  -6.141  -4.790
  314    H    ALA  50           H        ALA  50   0.379  -7.269  -2.697
  315    HA   ALA  50           HA       ALA  50   0.277  -9.349  -0.841
  316   1HB   ALA  50          1HB       ALA  50   2.746  -8.121  -2.054
  317   2HB   ALA  50          2HB       ALA  50   1.744  -9.369  -2.792
  318   3HB   ALA  50          3HB       ALA  50   2.625  -9.712  -1.307
  319    HA   PRO  51           HA       PRO  51   3.219  -6.977   2.100
  320   1HB   PRO  51          2HB       PRO  51   3.451  -4.276   1.847
  321   2HB   PRO  51          1HB       PRO  51   4.540  -5.422   1.059
  322   1HG   PRO  51          2HG       PRO  51   2.195  -3.956  -0.072
  323   2HG   PRO  51          1HG       PRO  51   3.782  -4.266  -0.797
  324   1HD   PRO  51          2HD       PRO  51   1.585  -5.710  -1.428
  325   2HD   PRO  51          1HD       PRO  51   3.218  -6.407  -1.425
  326    H    ILE  52           H        ILE  52   0.394  -5.229   0.943
  327    HA   ILE  52           HA       ILE  52  -0.231  -3.878   3.328
  328    HB   ILE  52           HB       ILE  52  -2.099  -4.790   1.138
  329   1HG1  ILE  52          2HG1      ILE  52  -0.684  -2.143   1.521
  330   2HG1  ILE  52          1HG1      ILE  52  -0.203  -3.381   0.369
  331   1HG2  ILE  52          1HG2      ILE  52  -2.445  -2.682   3.262
  332   2HG2  ILE  52          2HG2      ILE  52  -3.324  -4.206   3.141
  333   3HG2  ILE  52          3HG2      ILE  52  -3.548  -2.957   1.917
  334   1HD1  ILE  52          1HD1      ILE  52  -2.806  -1.877   0.359
  335   2HD1  ILE  52          2HD1      ILE  52  -2.332  -3.122  -0.795
  336   3HD1  ILE  52          3HD1      ILE  52  -1.437  -1.603  -0.718
  337    H    LEU  53           H        LEU  53  -1.451  -6.952   2.008
  338    HA   LEU  53           HA       LEU  53  -2.971  -7.461   4.400
  339   1HB   LEU  53          2HB       LEU  53  -2.583  -8.840   1.797
  340   2HB   LEU  53          1HB       LEU  53  -3.126  -9.800   3.160
  341    HG   LEU  53           HG       LEU  53  -5.056  -8.291   3.439
  342   1HD1  LEU  53          1HD1      LEU  53  -5.615  -6.690   1.697
  343   2HD1  LEU  53          2HD1      LEU  53  -4.078  -7.012   0.892
  344   3HD1  LEU  53          3HD1      LEU  53  -4.100  -6.263   2.490
  345   1HD2  LEU  53          1HD2      LEU  53  -4.732  -9.502   0.702
  346   2HD2  LEU  53          2HD2      LEU  53  -6.265  -9.014   1.425
  347   3HD2  LEU  53          3HD2      LEU  53  -5.319 -10.310   2.156
  348    H    ASP  54           H        ASP  54   0.155  -8.330   3.138
  349    HA   ASP  54           HA       ASP  54   0.704 -10.573   4.736
  350   1HB   ASP  54          2HB       ASP  54   2.119  -9.742   2.829
  351   2HB   ASP  54          1HB       ASP  54   2.690  -8.454   3.883
  352    H    LYS  55           H        LYS  55   1.067  -7.109   5.362
  353    HA   LYS  55           HA       LYS  55   2.051  -7.630   8.045
  354   1HB   LYS  55          2HB       LYS  55   1.273  -4.920   6.992
  355   2HB   LYS  55          1HB       LYS  55   2.450  -5.318   8.235
  356   1HG   LYS  55          2HG       LYS  55   2.711  -5.739   5.272
  357   2HG   LYS  55          1HG       LYS  55   3.616  -4.616   6.284
  358   1HD   LYS  55          2HD       LYS  55   4.888  -6.315   7.244
  359   2HD   LYS  55          1HD       LYS  55   3.721  -7.566   6.807
  360   1HE   LYS  55          2HE       LYS  55   4.286  -7.302   4.457
  361   2HE   LYS  55          1HE       LYS  55   5.427  -6.017   4.860
  362   1HZ   LYS  55          1HZ       LYS  55   6.623  -8.037   4.538
  363   2HZ   LYS  55          2HZ       LYS  55   5.615  -8.882   5.607
  364   3HZ   LYS  55          3HZ       LYS  55   6.664  -7.681   6.197
  365    H    ALA  56           H        ALA  56  -0.929  -6.922   6.441
  366    HA   ALA  56           HA       ALA  56  -2.414  -5.930   8.620
  367   1HB   ALA  56          1HB       ALA  56  -3.389  -7.510   6.246
  368   2HB   ALA  56          2HB       ALA  56  -3.207  -5.757   6.318
  369   3HB   ALA  56          3HB       ALA  56  -4.396  -6.566   7.341
  370    H    VAL  57           H        VAL  57  -1.474  -9.149   7.661
  371    HA   VAL  57           HA       VAL  57  -3.233 -10.640   9.291
  372    HB   VAL  57           HB       VAL  57  -0.414 -11.226   8.358
  373   1HG1  VAL  57          1HG1      VAL  57  -0.852 -12.503  10.384
  374   2HG1  VAL  57          2HG1      VAL  57  -0.819 -13.560   8.973
  375   3HG1  VAL  57          3HG1      VAL  57  -2.361 -13.101   9.696
  376   1HG2  VAL  57          1HG2      VAL  57  -3.100 -12.198   7.399
  377   2HG2  VAL  57          2HG2      VAL  57  -1.540 -12.744   6.786
  378   3HG2  VAL  57          3HG2      VAL  57  -2.035 -11.065   6.569
  379    H    LYS  58           H        LYS  58  -0.119  -9.159   9.849
  380    HA   LYS  58           HA       LYS  58   0.157 -10.156  12.525
  381   1HB   LYS  58          2HB       LYS  58   1.746  -7.925  11.269
  382   2HB   LYS  58          1HB       LYS  58   2.260  -9.065  12.507
  383   1HG   LYS  58          2HG       LYS  58   2.187 -10.877  10.884
  384   2HG   LYS  58          1HG       LYS  58   1.645  -9.750   9.642
  385   1HD   LYS  58          2HD       LYS  58   3.973 -10.085   9.336
  386   2HD   LYS  58          1HD       LYS  58   3.759  -8.470  10.008
  387   1HE   LYS  58          2HE       LYS  58   5.614  -9.565  11.114
  388   2HE   LYS  58          1HE       LYS  58   4.282  -9.362  12.252
  389   1HZ   LYS  58          1HZ       LYS  58   3.658 -11.733  11.587
  390   2HZ   LYS  58          2HZ       LYS  58   5.005 -11.527  12.588
  391   3HZ   LYS  58          3HZ       LYS  58   5.224 -11.837  10.936
  392    H    ALA  59           H        ALA  59  -1.052  -7.296  10.974
  393    HA   ALA  59           HA       ALA  59  -1.196  -5.686  13.331
  394   1HB   ALA  59          1HB       ALA  59  -2.593  -4.201  11.965
  395   2HB   ALA  59          2HB       ALA  59  -2.632  -5.421  10.693
  396   3HB   ALA  59          3HB       ALA  59  -1.106  -4.653  11.130
  397    H    LYS  60           H        LYS  60  -3.269  -8.020  11.757
  398    HA   LYS  60           HA       LYS  60  -5.628  -7.508  13.236
  399   1HB   LYS  60          2HB       LYS  60  -5.572  -8.904  11.192
  400   2HB   LYS  60          1HB       LYS  60  -4.634 -10.112  12.056
  401   1HG   LYS  60          2HG       LYS  60  -6.666 -11.049  12.293
  402   2HG   LYS  60          1HG       LYS  60  -6.719  -9.987  13.698
  403   1HD   LYS  60          2HD       LYS  60  -7.877  -9.373  10.979
  404   2HD   LYS  60          1HD       LYS  60  -8.796  -9.888  12.392
  405   1HE   LYS  60          2HE       LYS  60  -8.121  -7.866  13.574
  406   2HE   LYS  60          1HE       LYS  60  -7.164  -7.364  12.182
  407   1HZ   LYS  60          1HZ       LYS  60  -9.251  -7.351  10.879
  408   2HZ   LYS  60          2HZ       LYS  60  -9.235  -6.213  12.131
  409   3HZ   LYS  60          3HZ       LYS  60 -10.120  -7.653  12.303
  410    H    GLY  61           H        GLY  61  -3.062  -9.912  13.654
  411   1HA   GLY  61          2HA       GLY  61  -2.049  -9.818  15.953
  412   2HA   GLY  61          1HA       GLY  61  -3.699  -9.924  16.541
  413    H    GLU  62           H        GLU  62  -4.264 -11.799  14.248
  414    HA   GLU  62           HA       GLU  62  -3.298 -14.203  15.619
  415   1HB   GLU  62          2HB       GLU  62  -5.218 -15.309  14.414
  416   2HB   GLU  62          1HB       GLU  62  -5.676 -14.106  15.610
  417   1HG   GLU  62          2HG       GLU  62  -5.865 -12.461  13.705
  418   2HG   GLU  62          1HG       GLU  62  -5.693 -13.838  12.619
  419    H    LYS  63           H        LYS  63  -2.864 -16.120  14.203
  420    HA   LYS  63           HA       LYS  63  -1.116 -15.250  12.054
  421   1HB   LYS  63          2HB       LYS  63  -0.963 -17.291  13.906
  422   2HB   LYS  63          1HB       LYS  63  -1.436 -18.142  12.443
  423   1HG   LYS  63          2HG       LYS  63   0.983 -16.375  12.774
  424   2HG   LYS  63          1HG       LYS  63   0.972 -18.134  12.685
  425   1HD   LYS  63          2HD       LYS  63   0.075 -16.268  10.488
  426   2HD   LYS  63          1HD       LYS  63   1.639 -17.082  10.557
  427   1HE   LYS  63          2HE       LYS  63   0.488 -19.255  10.522
  428   2HE   LYS  63          1HE       LYS  63  -1.060 -18.419  10.398
  429   1HZ   LYS  63          1HZ       LYS  63  -0.270 -17.432   8.305
  430   2HZ   LYS  63          2HZ       LYS  63  -0.352 -19.124   8.233
  431   3HZ   LYS  63          3HZ       LYS  63   1.151 -18.352   8.417
  432    H    LEU  64           H        LEU  64  -1.781 -15.102  10.029
  433    HA   LEU  64           HA       LEU  64  -4.021 -16.795   9.143
  434   1HB   LEU  64          2HB       LEU  64  -3.552 -13.922   8.346
  435   2HB   LEU  64          1HB       LEU  64  -4.899 -14.935   7.867
  436    HG   LEU  64           HG       LEU  64  -4.349 -13.968  10.673
  437   1HD1  LEU  64          1HD1      LEU  64  -5.056 -12.174   9.174
  438   2HD1  LEU  64          2HD1      LEU  64  -6.313 -12.561  10.349
  439   3HD1  LEU  64          3HD1      LEU  64  -6.455 -13.130   8.685
  440   1HD2  LEU  64          1HD2      LEU  64  -5.442 -16.138  10.652
  441   2HD2  LEU  64          2HD2      LEU  64  -6.666 -15.526   9.540
  442   3HD2  LEU  64          3HD2      LEU  64  -6.562 -14.881  11.178
  443    H    GLU  65           H        GLU  65  -4.164 -17.031   6.795
  444    HA   GLU  65           HA       GLU  65  -1.778 -16.287   5.286
  445   1HB   GLU  65          2HB       GLU  65  -2.099 -18.622   4.096
  446   2HB   GLU  65          1HB       GLU  65  -1.083 -18.453   5.516
  447   1HG   GLU  65          2HG       GLU  65  -3.933 -19.149   5.936
  448   2HG   GLU  65          1HG       GLU  65  -2.868 -20.387   5.274
  449    H    TRP  66           H        TRP  66  -3.044 -14.689   4.406
  450    HA   TRP  66           HA       TRP  66  -5.617 -15.077   3.316
  451   1HB   TRP  66          2HB       TRP  66  -5.290 -12.834   2.323
  452   2HB   TRP  66          1HB       TRP  66  -4.874 -12.880   4.032
  453    HD1  TRP  66           HD       TRP  66  -2.243 -12.649   4.661
  454    HE1  TRP  66           1HE      TRP  66  -0.276 -11.600   3.359
  455    HE3  TRP  66           3HE      TRP  66  -4.349 -12.497   0.004
  456    HZ2  TRP  66           2HZ      TRP  66   0.293 -10.829   0.705
  457    HZ3  TRP  66           3HZ      TRP  66  -3.027 -11.591  -1.860
  458    HH2  TRP  66           HH       TRP  66  -0.754 -10.772  -1.515
  459    H    ARG  67           H        ARG  67  -2.570 -15.907   2.151
  460    HA   ARG  67           HA       ARG  67  -2.850 -15.508  -0.615
  461   1HB   ARG  67          2HB       ARG  67  -1.230 -17.573   0.881
  462   2HB   ARG  67          1HB       ARG  67  -1.030 -17.171  -0.819
  463   1HG   ARG  67          2HG       ARG  67  -0.408 -14.893  -0.213
  464   2HG   ARG  67          1HG       ARG  67  -0.616 -15.291   1.495
  465   1HD   ARG  67          2HD       ARG  67   1.161 -16.920   1.368
  466   2HD   ARG  67          1HD       ARG  67   1.318 -16.659  -0.369
  467    HE   ARG  67           HE       ARG  67   1.679 -14.251   1.138
  468   1HH1  ARG  67          1HH1      ARG  67   3.287 -17.167   0.055
  469   2HH1  ARG  67          2HH1      ARG  67   4.871 -16.457   0.096
  470   1HH2  ARG  67          1HH2      ARG  67   3.738 -13.318   1.224
  471   2HH2  ARG  67          2HH2      ARG  67   5.139 -14.246   0.770
  472    H    THR  68           H        THR  68  -4.027 -18.027   1.510
  473    HA   THR  68           HA       THR  68  -5.184 -19.352  -0.848
  474    HB   THR  68           HB       THR  68  -3.309 -20.672   0.112
  475    HG1  THR  68           1HG      THR  68  -4.447 -22.273  -0.635
  476   1HG2  THR  68          1HG2      THR  68  -3.568 -20.056   2.464
  477   2HG2  THR  68          2HG2      THR  68  -3.608 -21.807   2.260
  478   3HG2  THR  68          3HG2      THR  68  -5.107 -20.914   2.526
  479    H    SER  69           H        SER  69  -5.681 -18.112   2.346
  480    HA   SER  69           HA       SER  69  -8.351 -19.322   2.466
  481   1HB   SER  69          2HB       SER  69  -6.896 -17.814   4.647
  482   2HB   SER  69          1HB       SER  69  -8.342 -18.809   4.815
  483    HG   SER  69           HG       SER  69  -6.082 -19.689   5.323
  484    H    ILE  70           H        ILE  70 -10.050 -18.132   1.905
  485    HA   ILE  70           HA       ILE  70  -9.730 -15.337   1.311
  486    HB   ILE  70           HB       ILE  70 -11.153 -16.801  -0.082
  487   1HG1  ILE  70          2HG1      ILE  70 -13.054 -15.242  -0.308
  488   2HG1  ILE  70          1HG1      ILE  70 -12.641 -14.528   1.249
  489   1HG2  ILE  70          1HG2      ILE  70 -12.996 -16.831   2.300
  490   2HG2  ILE  70          2HG2      ILE  70 -12.095 -18.207   1.663
  491   3HG2  ILE  70          3HG2      ILE  70 -13.373 -17.464   0.701
  492   1HD1  ILE  70          1HD1      ILE  70 -11.842 -13.151  -0.571
  493   2HD1  ILE  70          2HD1      ILE  70 -10.921 -14.507  -1.217
  494   3HD1  ILE  70          3HD1      ILE  70 -10.490 -13.815   0.346
  495    H    VAL  71           H        VAL  71 -11.068 -17.228   3.912
  496    HA   VAL  71           HA       VAL  71 -12.615 -15.216   5.146
  497    HB   VAL  71           HB       VAL  71 -11.247 -17.572   6.464
  498   1HG1  VAL  71          1HG1      VAL  71 -13.628 -15.931   7.318
  499   2HG1  VAL  71          2HG1      VAL  71 -12.038 -15.937   8.079
  500   3HG1  VAL  71          3HG1      VAL  71 -13.047 -17.385   8.128
  501   1HG2  VAL  71          1HG2      VAL  71 -12.615 -18.322   4.603
  502   2HG2  VAL  71          2HG2      VAL  71 -13.978 -17.371   5.197
  503   3HG2  VAL  71          3HG2      VAL  71 -13.388 -18.747   6.132
  504    H    ASP  72           H        ASP  72  -9.238 -16.061   5.271
  505    HA   ASP  72           HA       ASP  72  -8.522 -14.683   7.609
  506   1HB   ASP  72          2HB       ASP  72  -6.904 -15.548   5.216
  507   2HB   ASP  72          1HB       ASP  72  -6.184 -14.759   6.615
  508    H    LEU  73           H        LEU  73  -8.258 -13.701   4.191
  509    HA   LEU  73           HA       LEU  73  -7.201 -11.144   4.842
  510   1HB   LEU  73          2HB       LEU  73  -7.597 -10.581   2.485
  511   2HB   LEU  73          1HB       LEU  73  -6.744 -12.096   2.683
  512    HG   LEU  73           HG       LEU  73  -9.197 -13.094   2.424
  513   1HD1  LEU  73          1HD1      LEU  73 -10.475 -11.821   0.767
  514   2HD1  LEU  73          2HD1      LEU  73  -9.321 -10.493   0.899
  515   3HD1  LEU  73          3HD1      LEU  73 -10.316 -10.940   2.285
  516   1HD2  LEU  73          1HD2      LEU  73  -7.477 -12.125   0.143
  517   2HD2  LEU  73          2HD2      LEU  73  -8.711 -13.380   0.041
  518   3HD2  LEU  73          3HD2      LEU  73  -7.275 -13.633   1.034
  519    H    MET  74           H        MET  74 -10.444 -12.379   4.376
  520    HA   MET  74           HA       MET  74 -11.850 -10.004   4.140
  521   1HB   MET  74          2HB       MET  74 -12.955 -12.126   3.836
  522   2HB   MET  74          1HB       MET  74 -12.634 -12.583   5.504
  523   1HG   MET  74          2HG       MET  74 -14.135 -10.871   6.302
  524   2HG   MET  74          1HG       MET  74 -14.398 -10.288   4.660
  525   1HE   MET  74          1HE       MET  74 -15.711 -14.496   6.025
  526   2HE   MET  74          2HE       MET  74 -14.904 -13.367   7.115
  527   3HE   MET  74          3HE       MET  74 -14.037 -14.031   5.727
  528    H    LYS  75           H        LYS  75 -11.074 -11.781   7.142
  529    HA   LYS  75           HA       LYS  75 -12.129  -9.695   8.781
  530   1HB   LYS  75          2HB       LYS  75 -10.985 -10.981  10.648
  531   2HB   LYS  75          1HB       LYS  75 -12.210 -11.845   9.734
  532   1HG   LYS  75          2HG       LYS  75 -10.475 -12.975   8.458
  533   2HG   LYS  75          1HG       LYS  75  -9.235 -12.097   9.356
  534   1HD   LYS  75          2HD       LYS  75  -9.851 -13.168  11.396
  535   2HD   LYS  75          1HD       LYS  75 -11.289 -13.875  10.657
  536   1HE   LYS  75          2HE       LYS  75  -9.921 -15.258   9.228
  537   2HE   LYS  75          1HE       LYS  75  -8.457 -14.488   9.836
  538   1HZ   LYS  75          1HZ       LYS  75 -10.341 -16.042  11.518
  539   2HZ   LYS  75          2HZ       LYS  75  -8.836 -15.423  11.987
  540   3HZ   LYS  75          3HZ       LYS  75  -8.920 -16.677  10.842
  541    H    ALA  76           H        ALA  76  -8.920 -10.550   7.646
  542    HA   ALA  76           HA       ALA  76  -7.275  -9.138   9.331
  543   1HB   ALA  76          1HB       ALA  76  -6.508 -10.623   7.523
  544   2HB   ALA  76          2HB       ALA  76  -5.666  -9.074   7.527
  545   3HB   ALA  76          3HB       ALA  76  -6.935  -9.381   6.342
  546    H    LEU  77           H        LEU  77  -8.947  -7.877   6.449
  547    HA   LEU  77           HA       LEU  77  -7.757  -5.298   6.702
  548   1HB   LEU  77          2HB       LEU  77  -9.929  -6.417   4.980
  549   2HB   LEU  77          1HB       LEU  77  -9.671  -4.686   5.048
  550    HG   LEU  77           HG       LEU  77  -8.515  -5.468   3.136
  551   1HD1  LEU  77          1HD1      LEU  77  -6.517  -5.099   5.355
  552   2HD1  LEU  77          2HD1      LEU  77  -7.291  -3.820   4.422
  553   3HD1  LEU  77          3HD1      LEU  77  -6.184  -4.942   3.631
  554   1HD2  LEU  77          1HD2      LEU  77  -6.833  -7.250   3.212
  555   2HD2  LEU  77          2HD2      LEU  77  -8.438  -7.833   3.654
  556   3HD2  LEU  77          3HD2      LEU  77  -7.230  -7.540   4.906
  557    H    ASP  78           H        ASP  78 -11.218  -6.250   7.033
  558    HA   ASP  78           HA       ASP  78 -11.534  -4.108   8.996
  559   1HB   ASP  78          2HB       ASP  78 -11.722  -2.984   6.827
  560   2HB   ASP  78          1HB       ASP  78 -12.970  -4.116   6.332
  561    H    ILE  79           H        ILE  79 -12.440  -7.182   7.938
  562    HA   ILE  79           HA       ILE  79 -15.258  -6.793   8.676
  563    HB   ILE  79           HB       ILE  79 -14.059  -9.141   7.194
  564   1HG1  ILE  79          2HG1      ILE  79 -13.799  -7.046   5.923
  565   2HG1  ILE  79          1HG1      ILE  79 -14.987  -8.108   5.169
  566   1HG2  ILE  79          1HG2      ILE  79 -16.297  -9.763   6.662
  567   2HG2  ILE  79          2HG2      ILE  79 -16.940  -8.263   7.325
  568   3HG2  ILE  79          3HG2      ILE  79 -16.256  -9.475   8.399
  569   1HD1  ILE  79          1HD1      ILE  79 -15.581  -5.718   6.903
  570   2HD1  ILE  79          2HD1      ILE  79 -16.782  -6.793   6.190
  571   3HD1  ILE  79          3HD1      ILE  79 -15.751  -5.810   5.148
  572    H    ASP  80           H        ASP  80 -16.340  -8.278  10.006
  573    HA   ASP  80           HA       ASP  80 -14.681  -9.181  12.221
  574   1HB   ASP  80          2HB       ASP  80 -17.683  -9.086  11.860
  575   2HB   ASP  80          1HB       ASP  80 -16.883  -9.608  13.338
  576    H    SER  81           H        SER  81 -15.526 -10.585   9.441
  577    HA   SER  81           HA       SER  81 -15.875 -12.652   8.606
  578   1HB   SER  81          2HB       SER  81 -14.468 -14.452   9.705
  579   2HB   SER  81          1HB       SER  81 -13.608 -13.000   9.201
  580    HG   SER  81           HG       SER  81 -14.537 -12.825  11.758
  581    H    SER  82           H        SER  82 -17.909 -11.784  10.549
  582    HA   SER  82           HA       SER  82 -18.694 -14.170  11.951
  583   1HB   SER  82          2HB       SER  82 -19.186 -11.882  12.828
  584   2HB   SER  82          1HB       SER  82 -20.284 -11.634  11.471
  585    HG   SER  82           HG       SER  82 -20.822 -12.740  13.803
  586    H    LEU  83           H        LEU  83 -21.103 -14.871  11.633
  587    HA   LEU  83           HA       LEU  83 -21.209 -16.214   9.193
  588   1HB   LEU  83          2HB       LEU  83 -22.411 -16.831  11.317
  589   2HB   LEU  83          1HB       LEU  83 -23.578 -15.579  10.954
  590    HG   LEU  83           HG       LEU  83 -24.211 -17.994  10.388
  591   1HD1  LEU  83          1HD1      LEU  83 -25.524 -16.147   9.584
  592   2HD1  LEU  83          2HD1      LEU  83 -25.348 -17.345   8.300
  593   3HD1  LEU  83          3HD1      LEU  83 -24.386 -15.866   8.266
  594   1HD2  LEU  83          1HD2      LEU  83 -22.311 -17.459   8.110
  595   2HD2  LEU  83          2HD2      LEU  83 -23.440 -18.810   8.205
  596   3HD2  LEU  83          3HD2      LEU  83 -22.121 -18.680   9.370
  597    H    SER  84           H        SER  84 -22.968 -13.301  10.230
  598    HA   SER  84           HA       SER  84 -24.532 -12.892   7.987
  599   1HB   SER  84          2HB       SER  84 -23.197 -10.649   9.505
  600   2HB   SER  84          1HB       SER  84 -24.789 -10.658   8.745
  601    HG   SER  84           HG       SER  84 -25.611 -11.721  10.404
  602    H    ALA  85           H        ALA  85 -21.165 -12.038   8.552
  603    HA   ALA  85           HA       ALA  85 -20.839 -10.401   6.270
  604   1HB   ALA  85          1HB       ALA  85 -18.456 -10.565   6.723
  605   2HB   ALA  85          2HB       ALA  85 -18.747 -11.900   7.840
  606   3HB   ALA  85          3HB       ALA  85 -19.355 -10.288   8.216
  607    H    ARG  86           H        ARG  86 -19.640 -13.723   6.892
  608    HA   ARG  86           HA       ARG  86 -18.798 -14.085   4.220
  609   1HB   ARG  86          2HB       ARG  86 -18.824 -16.574   4.887
  610   2HB   ARG  86          1HB       ARG  86 -17.717 -15.488   5.708
  611   1HG   ARG  86          2HG       ARG  86 -19.281 -15.354   7.603
  612   2HG   ARG  86          1HG       ARG  86 -20.352 -16.489   6.775
  613   1HD   ARG  86          2HD       ARG  86 -18.775 -18.236   6.918
  614   2HD   ARG  86          1HD       ARG  86 -17.476 -17.133   7.360
  615    HE   ARG  86           HE       ARG  86 -19.566 -17.122   9.297
  616   1HH1  ARG  86          1HH1      ARG  86 -16.843 -18.999   8.152
  617   2HH1  ARG  86          2HH1      ARG  86 -16.494 -19.688   9.709
  618   1HH2  ARG  86          1HH2      ARG  86 -19.112 -18.045  11.363
  619   2HH2  ARG  86          2HH2      ARG  86 -17.771 -19.145  11.520
  620    H    LYS  87           H        LYS  87 -21.910 -14.222   5.608
  621    HA   LYS  87           HA       LYS  87 -23.040 -15.980   3.631
  622   1HB   LYS  87          2HB       LYS  87 -24.011 -15.671   5.931
  623   2HB   LYS  87          1HB       LYS  87 -24.500 -14.052   5.451
  624   1HG   LYS  87          2HG       LYS  87 -26.420 -15.025   4.879
  625   2HG   LYS  87          1HG       LYS  87 -25.546 -15.550   3.440
  626   1HD   LYS  87          2HD       LYS  87 -25.996 -17.116   5.978
  627   2HD   LYS  87          1HD       LYS  87 -26.687 -17.444   4.391
  628   1HE   LYS  87          2HE       LYS  87 -24.338 -17.801   3.559
  629   2HE   LYS  87          1HE       LYS  87 -23.804 -17.698   5.238
  630   1HZ   LYS  87          1HZ       LYS  87 -25.529 -19.753   3.983
  631   2HZ   LYS  87          2HZ       LYS  87 -25.476 -19.544   5.665
  632   3HZ   LYS  87          3HZ       LYS  87 -24.069 -19.972   4.821
  633    H    GLU  88           H        GLU  88 -22.949 -12.444   4.194
  634    HA   GLU  88           HA       GLU  88 -24.559 -11.876   1.916
  635   1HB   GLU  88          2HB       GLU  88 -24.005  -9.549   2.230
  636   2HB   GLU  88          1HB       GLU  88 -24.343 -10.270   3.793
  637   1HG   GLU  88          2HG       GLU  88 -22.141 -10.136   4.469
  638   2HG   GLU  88          1HG       GLU  88 -21.536 -10.030   2.814
  639    H    LEU  89           H        LEU  89 -21.070 -11.958   2.487
  640    HA   LEU  89           HA       LEU  89 -20.202 -10.905   0.065
  641   1HB   LEU  89          2HB       LEU  89 -18.719 -11.337   1.945
  642   2HB   LEU  89          1HB       LEU  89 -18.955 -13.063   1.764
  643    HG   LEU  89           HG       LEU  89 -17.821 -12.995  -0.412
  644   1HD1  LEU  89          1HD1      LEU  89 -18.429 -10.694  -1.026
  645   2HD1  LEU  89          2HD1      LEU  89 -16.697 -10.988  -1.170
  646   3HD1  LEU  89          3HD1      LEU  89 -17.327 -10.086   0.209
  647   1HD2  LEU  89          1HD2      LEU  89 -16.533 -13.438   1.612
  648   2HD2  LEU  89          2HD2      LEU  89 -16.257 -11.708   1.824
  649   3HD2  LEU  89          3HD2      LEU  89 -15.570 -12.547   0.433
  650    H    ALA  90           H        ALA  90 -21.036 -14.230   0.918
  651    HA   ALA  90           HA       ALA  90 -20.324 -15.361  -1.569
  652   1HB   ALA  90          1HB       ALA  90 -22.265 -16.383   0.499
  653   2HB   ALA  90          2HB       ALA  90 -20.528 -16.688   0.460
  654   3HB   ALA  90          3HB       ALA  90 -21.564 -17.323  -0.819
  655    H    LYS  91           H        LYS  91 -23.347 -13.953  -0.366
  656    HA   LYS  91           HA       LYS  91 -24.855 -14.971  -2.598
  657   1HB   LYS  91          2HB       LYS  91 -26.761 -13.861  -1.676
  658   2HB   LYS  91          1HB       LYS  91 -25.876 -14.608  -0.358
  659   1HG   LYS  91          2HG       LYS  91 -24.935 -12.452   0.256
  660   2HG   LYS  91          1HG       LYS  91 -25.778 -11.692  -1.096
  661   1HD   LYS  91          2HD       LYS  91 -27.925 -12.342  -0.128
  662   2HD   LYS  91          1HD       LYS  91 -27.092 -13.111   1.222
  663   1HE   LYS  91          2HE       LYS  91 -27.890 -10.951   1.914
  664   2HE   LYS  91          1HE       LYS  91 -26.131 -10.913   1.826
  665   1HZ   LYS  91          1HZ       LYS  91 -27.901  -9.936  -0.350
  666   2HZ   LYS  91          2HZ       LYS  91 -26.221  -9.704  -0.203
  667   3HZ   LYS  91          3HZ       LYS  91 -27.284  -8.939   0.876
  668    H    GLU  92           H        GLU  92 -23.033 -12.077  -1.978
  669    HA   GLU  92           HA       GLU  92 -24.241 -10.530  -4.063
  670   1HB   GLU  92          2HB       GLU  92 -21.403 -10.242  -3.066
  671   2HB   GLU  92          1HB       GLU  92 -22.383  -9.023  -3.864
  672   1HG   GLU  92          2HG       GLU  92 -22.696 -10.101  -1.081
  673   2HG   GLU  92          1HG       GLU  92 -22.221  -8.477  -1.563
  674    H    LEU  93           H        LEU  93 -21.827 -12.982  -3.861
  675    HA   LEU  93           HA       LEU  93 -20.813 -12.478  -6.539
  676   1HB   LEU  93          2HB       LEU  93 -20.074 -14.603  -4.526
  677   2HB   LEU  93          1HB       LEU  93 -19.227 -14.271  -6.024
  678    HG   LEU  93           HG       LEU  93 -19.500 -12.270  -3.787
  679   1HD1  LEU  93          1HD1      LEU  93 -17.087 -12.819  -3.370
  680   2HD1  LEU  93          2HD1      LEU  93 -17.312 -14.242  -4.388
  681   3HD1  LEU  93          3HD1      LEU  93 -18.238 -14.068  -2.901
  682   1HD2  LEU  93          1HD2      LEU  93 -17.670 -11.133  -4.967
  683   2HD2  LEU  93          2HD2      LEU  93 -19.115 -11.273  -5.966
  684   3HD2  LEU  93          3HD2      LEU  93 -17.747 -12.350  -6.241
  685    H    GLY  94           H        GLY  94 -22.621 -14.968  -4.778
  686   1HA   GLY  94          2HA       GLY  94 -24.158 -15.723  -6.991
  687   2HA   GLY  94          1HA       GLY  94 -22.793 -16.826  -6.891
  688    H    TYR  95           H        TYR  95 -22.417 -17.677  -4.578
  689    HA   TYR  95           HA       TYR  95 -23.114 -19.026  -2.887
  690   1HB   TYR  95          2HB       TYR  95 -24.224 -16.839  -2.176
  691   2HB   TYR  95          1HB       TYR  95 -25.705 -17.457  -2.895
  692    HD1  TYR  95           1HD      TYR  95 -27.194 -18.600  -1.541
  693    HD2  TYR  95           2HD      TYR  95 -23.096 -18.428  -0.407
  694    HE1  TYR  95           1HE      TYR  95 -27.742 -19.708   0.585
  695    HE2  TYR  95           2HE      TYR  95 -23.632 -19.538   1.718
  696    HH   TYR  95           HH       TYR  95 -26.517 -21.123   2.298
  697    H    SER  96           H        SER  96 -23.603 -19.670  -5.658
  698    HA   SER  96           HA       SER  96 -26.216 -20.829  -5.930
  699   1HB   SER  96          2HB       SER  96 -23.838 -21.304  -7.723
  700   2HB   SER  96          1HB       SER  96 -25.549 -21.331  -8.149
  701    HG   SER  96           HG       SER  96 -25.605 -19.066  -7.725
  702    H    GLY  97           H        GLY  97 -24.803 -21.916  -3.704
  703   1HA   GLY  97          2HA       GLY  97 -25.280 -24.638  -4.008
  704   2HA   GLY  97          1HA       GLY  97 -23.562 -24.385  -4.292
  705    H    ASP  98           H        ASP  98 -24.844 -25.846  -2.147
  706    HA   ASP  98           HA       ASP  98 -23.613 -24.407   0.097
  707   1HB   ASP  98          2HB       ASP  98 -25.972 -24.106   0.437
  708   2HB   ASP  98          1HB       ASP  98 -26.293 -25.803   0.096
  709    H    MET  99           H        MET  99 -24.594 -27.448  -1.358
  710    HA   MET  99           HA       MET  99 -23.564 -29.154   0.650
  711   1HB   MET  99          2HB       MET  99 -23.815 -30.952  -0.988
  712   2HB   MET  99          1HB       MET  99 -25.232 -29.915  -0.959
  713   1HG   MET  99          2HG       MET  99 -24.443 -28.786  -2.980
  714   2HG   MET  99          1HG       MET  99 -23.035 -29.848  -3.016
  715   1HE   MET  99          1HE       MET  99 -23.601 -30.577  -5.520
  716   2HE   MET  99          2HE       MET  99 -24.987 -29.487  -5.501
  717   3HE   MET  99          3HE       MET  99 -25.188 -31.159  -6.029
  718    H    ASN 100           H        ASN 100 -21.932 -27.200  -1.523
  719    HA   ASN 100           HA       ASN 100 -19.603 -28.778  -1.962
  720   1HB   ASN 100          2HB       ASN 100 -18.506 -26.542  -2.382
  721   2HB   ASN 100          1HB       ASN 100 -19.920 -26.877  -3.376
  722   1HD2  ASN 100          1HD2      ASN 100 -18.717 -25.028  -0.634
  723   2HD2  ASN 100          2HD2      ASN 100 -19.980 -23.846  -0.664
  724    H    ASP 101           H        ASP 101 -20.851 -27.030   0.717
  725    HA   ASP 101           HA       ASP 101 -20.167 -26.840   2.873
  726   1HB   ASP 101          2HB       ASP 101 -19.674 -29.216   2.755
  727   2HB   ASP 101          1HB       ASP 101 -18.112 -28.893   2.009
  728    H    SER 102           H        SER 102 -18.220 -26.158   4.266
  729    HA   SER 102           HA       SER 102 -17.081 -23.823   3.274
  730   1HB   SER 102          2HB       SER 102 -15.894 -25.485   5.502
  731   2HB   SER 102          1HB       SER 102 -15.880 -23.729   5.326
  732    HG   SER 102           HG       SER 102 -17.880 -23.611   6.071
  733    H    ALA 103           H        ALA 103 -16.030 -27.120   3.087
  734    HA   ALA 103           HA       ALA 103 -13.315 -26.950   2.659
  735   1HB   ALA 103          1HB       ALA 103 -15.267 -28.757   1.236
  736   2HB   ALA 103          2HB       ALA 103 -14.557 -29.051   2.825
  737   3HB   ALA 103          3HB       ALA 103 -13.528 -29.023   1.391
  738    H    SER 104           H        SER 104 -15.793 -26.945   0.081
  739    HA   SER 104           HA       SER 104 -13.814 -25.970  -1.801
  740   1HB   SER 104          2HB       SER 104 -16.747 -26.588  -2.226
  741   2HB   SER 104          1HB       SER 104 -15.546 -26.302  -3.488
  742    HG   SER 104           HG       SER 104 -14.568 -28.201  -1.933
  743    H    MET 105           H        MET 105 -16.075 -24.648   0.336
  744    HA   MET 105           HA       MET 105 -16.917 -22.401  -1.186
  745   1HB   MET 105          2HB       MET 105 -18.125 -23.257   0.815
  746   2HB   MET 105          1HB       MET 105 -16.809 -22.670   1.821
  747   1HG   MET 105          2HG       MET 105 -17.261 -20.382   1.064
  748   2HG   MET 105          1HG       MET 105 -18.601 -20.982   0.090
  749   1HE   MET 105          1HE       MET 105 -17.427 -22.050   3.697
  750   2HE   MET 105          2HE       MET 105 -18.474 -21.046   4.698
  751   3HE   MET 105          3HE       MET 105 -17.240 -20.295   3.687
  752    H    ASN 106           H        ASN 106 -14.182 -23.001   0.966
  753    HA   ASN 106           HA       ASN 106 -13.272 -20.330   1.140
  754   1HB   ASN 106          2HB       ASN 106 -12.410 -22.131   2.599
  755   2HB   ASN 106          1HB       ASN 106 -11.636 -22.881   1.207
  756   1HD2  ASN 106          1HD2      ASN 106  -9.570 -22.706   1.918
  757   2HD2  ASN 106          2HD2      ASN 106  -8.745 -21.202   2.118
  758    H    ILE 107           H        ILE 107 -12.775 -22.881  -1.206
  759    HA   ILE 107           HA       ILE 107 -10.710 -21.601  -2.671
  760    HB   ILE 107           HB       ILE 107 -12.613 -23.741  -3.629
  761   1HG1  ILE 107          2HG1      ILE 107  -9.900 -24.067  -2.327
  762   2HG1  ILE 107          1HG1      ILE 107 -11.433 -24.316  -1.499
  763   1HG2  ILE 107          1HG2      ILE 107 -11.365 -22.667  -5.426
  764   2HG2  ILE 107          2HG2      ILE 107 -10.802 -24.321  -5.178
  765   3HG2  ILE 107          3HG2      ILE 107  -9.853 -22.967  -4.568
  766   1HD1  ILE 107          1HD1      ILE 107 -11.963 -26.128  -3.059
  767   2HD1  ILE 107          2HD1      ILE 107 -10.474 -26.426  -2.164
  768   3HD1  ILE 107          3HD1      ILE 107 -10.402 -25.891  -3.845
  769    H    TRP 108           H        TRP 108 -14.144 -22.163  -3.458
  770    HA   TRP 108           HA       TRP 108 -14.182 -20.720  -5.848
  771   1HB   TRP 108          2HB       TRP 108 -15.968 -22.236  -5.360
  772   2HB   TRP 108          1HB       TRP 108 -16.377 -21.376  -3.880
  773    HD1  TRP 108           HD       TRP 108 -16.679 -21.039  -7.703
  774    HE1  TRP 108           1HE      TRP 108 -18.556 -19.352  -8.230
  775    HE3  TRP 108           3HE      TRP 108 -17.699 -19.472  -2.947
  776    HZ2  TRP 108           2HZ      TRP 108 -20.252 -17.595  -6.800
  777    HZ3  TRP 108           3HZ      TRP 108 -19.463 -17.794  -2.606
  778    HH2  TRP 108           HH       TRP 108 -20.708 -16.872  -4.492
  779    H    LEU 109           H        LEU 109 -14.824 -19.655  -2.550
  780    HA   LEU 109           HA       LEU 109 -15.795 -17.084  -3.263
  781   1HB   LEU 109          2HB       LEU 109 -16.104 -18.402  -1.070
  782   2HB   LEU 109          1HB       LEU 109 -14.528 -17.782  -0.626
  783    HG   LEU 109           HG       LEU 109 -15.437 -15.462  -0.915
  784   1HD1  LEU 109          1HD1      LEU 109 -17.290 -15.977  -2.400
  785   2HD1  LEU 109          2HD1      LEU 109 -17.873 -15.195  -0.931
  786   3HD1  LEU 109          3HD1      LEU 109 -18.059 -16.937  -1.135
  787   1HD2  LEU 109          1HD2      LEU 109 -16.668 -15.469   1.192
  788   2HD2  LEU 109          2HD2      LEU 109 -15.240 -16.501   1.285
  789   3HD2  LEU 109          3HD2      LEU 109 -16.839 -17.222   1.093
  790    H    HIS 110           H        HIS 110 -12.614 -18.391  -2.466
  791    HA   HIS 110           HA       HIS 110 -11.261 -15.934  -2.177
  792   1HB   HIS 110          2HB       HIS 110 -10.406 -18.240  -1.513
  793   2HB   HIS 110          1HB       HIS 110 -10.011 -18.483  -3.211
  794    HD1  HIS 110           1HD      HIS 110  -7.973 -17.164  -4.166
  795    HD2  HIS 110           2HD      HIS 110  -8.737 -16.464  -0.127
  796    HE1  HIS 110           1HE      HIS 110  -5.945 -15.965  -3.280
  797    HE2  HIS 110           2HE      HIS 110  -6.378 -15.653  -0.818
  798    H    LYS 111           H        LYS 111 -12.008 -17.935  -4.958
  799    HA   LYS 111           HA       LYS 111 -10.471 -16.583  -6.888
  800   1HB   LYS 111          2HB       LYS 111 -13.211 -17.685  -7.489
  801   2HB   LYS 111          1HB       LYS 111 -11.796 -17.649  -8.526
  802   1HG   LYS 111          2HG       LYS 111 -12.057 -19.370  -6.075
  803   2HG   LYS 111          1HG       LYS 111 -12.421 -19.902  -7.713
  804   1HD   LYS 111          2HD       LYS 111  -9.743 -18.853  -6.817
  805   2HD   LYS 111          1HD       LYS 111 -10.163 -20.563  -6.907
  806   1HE   LYS 111          2HE       LYS 111 -10.709 -20.158  -9.346
  807   2HE   LYS 111          1HE       LYS 111  -9.952 -18.576  -9.161
  808   1HZ   LYS 111          1HZ       LYS 111  -8.695 -21.243  -8.873
  809   2HZ   LYS 111          2HZ       LYS 111  -7.951 -19.820  -8.324
  810   3HZ   LYS 111          3HZ       LYS 111  -8.293 -20.015  -9.977
  811    H    GLN 112           H        GLN 112 -13.934 -16.295  -6.167
  812    HA   GLN 112           HA       GLN 112 -14.483 -14.245  -7.968
  813   1HB   GLN 112          2HB       GLN 112 -15.878 -15.655  -5.862
  814   2HB   GLN 112          1HB       GLN 112 -16.336 -13.960  -5.905
  815   1HG   GLN 112          2HG       GLN 112 -17.849 -15.223  -7.259
  816   2HG   GLN 112          1HG       GLN 112 -16.872 -14.183  -8.290
  817   1HE2  GLN 112          1HE2      GLN 112 -15.732 -17.197  -6.879
  818   2HE2  GLN 112          2HE2      GLN 112 -15.616 -18.051  -8.380
  819    H    VAL 113           H        VAL 113 -13.946 -13.976  -4.440
  820    HA   VAL 113           HA       VAL 113 -14.424 -11.222  -4.263
  821    HB   VAL 113           HB       VAL 113 -12.620 -12.905  -2.510
  822   1HG1  VAL 113          1HG1      VAL 113 -13.923 -10.239  -1.962
  823   2HG1  VAL 113          2HG1      VAL 113 -12.206 -10.501  -2.262
  824   3HG1  VAL 113          3HG1      VAL 113 -12.962 -11.181  -0.821
  825   1HG2  VAL 113          1HG2      VAL 113 -14.576 -13.044  -1.027
  826   2HG2  VAL 113          2HG2      VAL 113 -14.890 -13.779  -2.600
  827   3HG2  VAL 113          3HG2      VAL 113 -15.536 -12.180  -2.229
  828    H    MET 114           H        MET 114 -11.412 -13.006  -4.880
  829    HA   MET 114           HA       MET 114  -9.815 -10.628  -4.696
  830   1HB   MET 114          2HB       MET 114  -9.007 -12.999  -4.241
  831   2HB   MET 114          1HB       MET 114  -8.974 -13.220  -5.987
  832   1HG   MET 114          2HG       MET 114  -7.424 -11.304  -6.158
  833   2HG   MET 114          1HG       MET 114  -7.406 -11.196  -4.400
  834   1HE   MET 114          1HE       MET 114  -5.607 -14.616  -6.898
  835   2HE   MET 114          2HE       MET 114  -6.253 -13.113  -7.559
  836   3HE   MET 114          3HE       MET 114  -7.342 -14.309  -6.854
  837    H    SER 115           H        SER 115 -11.513 -12.332  -7.187
  838    HA   SER 115           HA       SER 115 -10.201 -11.215  -9.429
  839   1HB   SER 115          2HB       SER 115 -13.032 -12.271  -9.177
  840   2HB   SER 115          1HB       SER 115 -12.199 -11.943 -10.697
  841    HG   SER 115           HG       SER 115 -11.641 -13.915  -8.751
  842    H    LYS 116           H        LYS 116 -12.460  -9.899  -7.179
  843    HA   LYS 116           HA       LYS 116 -13.115  -7.657  -8.891
  844   1HB   LYS 116          2HB       LYS 116 -13.551  -7.863  -5.907
  845   2HB   LYS 116          1HB       LYS 116 -14.382  -6.811  -7.041
  846   1HG   LYS 116          2HG       LYS 116 -14.649  -9.800  -6.829
  847   2HG   LYS 116          1HG       LYS 116 -15.841  -8.590  -6.355
  848   1HD   LYS 116          2HD       LYS 116 -15.996  -7.863  -8.709
  849   2HD   LYS 116          1HD       LYS 116 -14.862  -9.143  -9.156
  850   1HE   LYS 116          2HE       LYS 116 -16.465 -10.786  -8.153
  851   2HE   LYS 116          1HE       LYS 116 -17.612  -9.461  -7.967
  852   1HZ   LYS 116          1HZ       LYS 116 -18.097 -10.632  -9.970
  853   2HZ   LYS 116          2HZ       LYS 116 -16.497 -10.509 -10.507
  854   3HZ   LYS 116          3HZ       LYS 116 -17.461  -9.118 -10.400
  855    H    LEU 117           H        LEU 117 -11.404  -8.185  -5.844
  856    HA   LEU 117           HA       LEU 117 -10.379  -5.712  -5.342
  857   1HB   LEU 117          2HB       LEU 117  -9.178  -8.419  -4.827
  858   2HB   LEU 117          1HB       LEU 117  -8.491  -6.936  -4.194
  859    HG   LEU 117           HG       LEU 117 -11.259  -7.976  -3.584
  860   1HD1  LEU 117          1HD1      LEU 117 -10.362  -8.418  -1.357
  861   2HD1  LEU 117          2HD1      LEU 117  -8.762  -7.902  -1.893
  862   3HD1  LEU 117          3HD1      LEU 117  -9.502  -9.344  -2.586
  863   1HD2  LEU 117          1HD2      LEU 117  -9.738  -5.597  -2.508
  864   2HD2  LEU 117          2HD2      LEU 117 -11.291  -6.179  -1.906
  865   3HD2  LEU 117          3HD2      LEU 117 -11.164  -5.546  -3.547
  866    H    VAL 118           H        VAL 118  -8.520  -8.304  -7.024
  867    HA   VAL 118           HA       VAL 118  -6.356  -6.522  -7.516
  868    HB   VAL 118           HB       VAL 118  -5.366  -8.285  -8.873
  869   1HG1  VAL 118          1HG1      VAL 118  -6.654  -9.390  -6.383
  870   2HG1  VAL 118          2HG1      VAL 118  -5.202  -8.390  -6.427
  871   3HG1  VAL 118          3HG1      VAL 118  -5.191  -9.994  -7.161
  872   1HG2  VAL 118          1HG2      VAL 118  -7.336  -9.088 -10.039
  873   2HG2  VAL 118          2HG2      VAL 118  -7.994  -9.720  -8.530
  874   3HG2  VAL 118          3HG2      VAL 118  -6.529 -10.423  -9.213
  875    H    ALA 119           H        ALA 119  -9.306  -7.048  -9.124
  876    HA   ALA 119           HA       ALA 119  -8.435  -6.161 -11.714
  877   1HB   ALA 119          1HB       ALA 119 -11.229  -6.324 -10.590
  878   2HB   ALA 119          2HB       ALA 119 -10.399  -7.615 -11.461
  879   3HB   ALA 119          3HB       ALA 119 -10.792  -6.105 -12.286
  880    H    ASN 120           H        ASN 120  -9.155  -4.655  -8.745
  881    HA   ASN 120           HA       ASN 120  -9.938  -2.111  -9.878
  882   1HB   ASN 120          2HB       ASN 120  -9.171  -2.950  -7.078
  883   2HB   ASN 120          1HB       ASN 120  -9.549  -1.286  -7.497
  884   1HD2  ASN 120          1HD2      ASN 120 -11.147  -4.111  -8.811
  885   2HD2  ASN 120          2HD2      ASN 120 -12.680  -3.847  -8.059
  886    H    GLY 121           H        GLY 121  -7.064  -3.743  -9.768
  887   1HA   GLY 121          2HA       GLY 121  -5.177  -2.588 -10.833
  888   2HA   GLY 121          1HA       GLY 121  -5.532  -1.214  -9.795
  889    H    GLY 122           H        GLY 122  -5.747  -4.395  -8.487
  890   1HA   GLY 122          2HA       GLY 122  -3.471  -3.827  -6.761
  891   2HA   GLY 122          1HA       GLY 122  -4.686  -5.073  -6.505
  892    H    LYS 123           H        LYS 123  -1.567  -4.686  -7.052
  893    HA   LYS 123           HA       LYS 123  -1.173  -6.846  -8.974
  894   1HB   LYS 123          2HB       LYS 123   0.187  -4.686  -8.926
  895   2HB   LYS 123          1HB       LYS 123   0.902  -5.262  -7.432
  896   1HG   LYS 123          2HG       LYS 123   1.056  -6.868  -9.961
  897   2HG   LYS 123          1HG       LYS 123   2.207  -5.582  -9.600
  898   1HD   LYS 123          2HD       LYS 123   2.820  -6.704  -7.522
  899   2HD   LYS 123          1HD       LYS 123   1.653  -7.981  -7.860
  900   1HE   LYS 123          2HE       LYS 123   2.907  -8.462  -9.963
  901   2HE   LYS 123          1HE       LYS 123   4.130  -7.310  -9.433
  902   1HZ   LYS 123          1HZ       LYS 123   4.796  -9.526  -8.842
  903   2HZ   LYS 123          2HZ       LYS 123   3.336  -9.802  -8.039
  904   3HZ   LYS 123          3HZ       LYS 123   4.436  -8.670  -7.420
  905    H    LEU 124           H        LEU 124  -0.331  -8.843  -8.427
  906    HA   LEU 124           HA       LEU 124   0.319  -9.298  -5.618
  907   1HB   LEU 124          2HB       LEU 124  -0.829 -11.510  -5.666
  908   2HB   LEU 124          1HB       LEU 124  -1.895 -10.130  -5.669
  909    HG   LEU 124           HG       LEU 124  -2.751 -11.940  -7.053
  910   1HD1  LEU 124          1HD1      LEU 124  -3.372  -9.701  -7.686
  911   2HD1  LEU 124          2HD1      LEU 124  -3.211 -10.727  -9.111
  912   3HD1  LEU 124          3HD1      LEU 124  -1.946  -9.567  -8.714
  913   1HD2  LEU 124          1HD2      LEU 124  -0.274 -11.611  -8.735
  914   2HD2  LEU 124          2HD2      LEU 124  -1.681 -12.592  -9.151
  915   3HD2  LEU 124          3HD2      LEU 124  -0.701 -13.007  -7.744
  916    HA   PRO 125           HA       PRO 125   3.680 -11.656  -7.340
  917   1HB   PRO 125          2HB       PRO 125   4.375 -13.103  -5.177
  918   2HB   PRO 125          1HB       PRO 125   4.676 -11.363  -5.262
  919   1HG   PRO 125          2HG       PRO 125   2.472 -12.838  -3.877
  920   2HG   PRO 125          1HG       PRO 125   3.431 -11.461  -3.303
  921   1HD   PRO 125          2HD       PRO 125   0.918 -11.214  -4.353
  922   2HD   PRO 125          1HD       PRO 125   2.147  -9.936  -4.438
  923    HA   PRO 126           HA       PRO 126   2.049 -15.566  -8.629
  924   1HB   PRO 126          2HB       PRO 126   4.687 -16.818  -8.237
  925   2HB   PRO 126          1HB       PRO 126   3.758 -16.597  -9.720
  926   1HG   PRO 126          2HG       PRO 126   5.967 -15.165  -9.238
  927   2HG   PRO 126          1HG       PRO 126   4.570 -14.463 -10.073
  928   1HD   PRO 126          2HD       PRO 126   5.428 -14.151  -7.221
  929   2HD   PRO 126          1HD       PRO 126   4.803 -12.931  -8.351
  930    H    GLU 127           H        GLU 127   2.959 -15.050  -5.535
  931    HA   GLU 127           HA       GLU 127   2.869 -17.716  -4.488
  932   1HB   GLU 127          2HB       GLU 127   2.540 -15.013  -3.167
  933   2HB   GLU 127          1HB       GLU 127   2.610 -16.538  -2.294
  934   1HG   GLU 127          2HG       GLU 127   4.808 -15.512  -4.075
  935   2HG   GLU 127          1HG       GLU 127   4.743 -15.265  -2.332
  936    H    ILE 128           H        ILE 128   0.607 -15.241  -5.328
  937    HA   ILE 128           HA       ILE 128  -1.592 -16.926  -4.329
  938    HB   ILE 128           HB       ILE 128  -1.744 -13.954  -4.903
  939   1HG1  ILE 128          2HG1      ILE 128  -2.131 -13.911  -2.320
  940   2HG1  ILE 128          1HG1      ILE 128  -1.268 -15.443  -2.333
  941   1HG2  ILE 128          1HG2      ILE 128  -3.696 -15.843  -3.597
  942   2HG2  ILE 128          2HG2      ILE 128  -3.843 -15.135  -5.205
  943   3HG2  ILE 128          3HG2      ILE 128  -3.916 -14.100  -3.780
  944   1HD1  ILE 128          1HD1      ILE 128   0.658 -14.342  -3.352
  945   2HD1  ILE 128          2HD1      ILE 128   0.213 -13.595  -1.817
  946   3HD1  ILE 128          3HD1      ILE 128  -0.213 -12.809  -3.337
  947    H    LYS 129           H        LYS 129  -2.053 -18.154  -6.070
  948    HA   LYS 129           HA       LYS 129  -1.821 -17.145  -8.717
  949   1HB   LYS 129          2HB       LYS 129  -3.014 -19.409  -9.266
  950   2HB   LYS 129          1HB       LYS 129  -1.344 -19.382  -8.739
  951   1HG   LYS 129          2HG       LYS 129  -2.231 -21.117  -7.534
  952   2HG   LYS 129          1HG       LYS 129  -2.331 -19.792  -6.385
  953   1HD   LYS 129          2HD       LYS 129  -4.717 -19.464  -7.264
  954   2HD   LYS 129          1HD       LYS 129  -4.522 -21.066  -7.984
  955   1HE   LYS 129          2HE       LYS 129  -4.020 -22.000  -5.798
  956   2HE   LYS 129          1HE       LYS 129  -4.166 -20.401  -5.074
  957   1HZ   LYS 129          1HZ       LYS 129  -6.303 -22.078  -6.251
  958   2HZ   LYS 129          2HZ       LYS 129  -6.515 -20.416  -5.981
  959   3HZ   LYS 129          3HZ       LYS 129  -6.197 -21.457  -4.674
  960    H    HIS 130           H        HIS 130  -4.598 -18.070  -6.727
  961    HA   HIS 130           HA       HIS 130  -6.348 -16.102  -7.331
  962   1HB   HIS 130          2HB       HIS 130  -5.895 -17.447  -9.712
  963   2HB   HIS 130          1HB       HIS 130  -7.393 -18.163  -9.121
  964    HD1  HIS 130           1HD      HIS 130  -6.070 -15.234 -10.853
  965    HD2  HIS 130           2HD      HIS 130  -9.483 -16.156  -8.655
  966    HE1  HIS 130           1HE      HIS 130  -7.737 -13.432 -11.394
  967    HE2  HIS 130           2HE      HIS 130  -9.855 -14.120 -10.212
  Start of MODEL    4
    1   1H    MET   1          1HT       MET   1 -25.264  -6.081   1.461
    2   2H    MET   1          2HT       MET   1 -23.777  -6.878   1.637
    3   3H    MET   1          3HT       MET   1 -24.314  -6.416   0.091
    4    HA   MET   1           HA       MET   1 -24.242  -4.064   0.847
    5   1HB   MET   1          2HB       MET   1 -24.030  -5.134   3.327
    6   2HB   MET   1          1HB       MET   1 -22.330  -4.863   2.971
    7   1HG   MET   1          2HG       MET   1 -24.455  -2.744   2.785
    8   2HG   MET   1          1HG       MET   1 -23.445  -3.014   4.200
    9   1HE   MET   1          1HE       MET   1 -22.095   0.349   2.672
   10   2HE   MET   1          2HE       MET   1 -22.792  -0.424   4.096
   11   3HE   MET   1          3HE       MET   1 -23.766  -0.216   2.642
   12    H    SER   2           H        SER   2 -22.051  -6.800   0.883
   13    HA   SER   2           HA       SER   2 -20.706  -7.386  -0.874
   14   1HB   SER   2          2HB       SER   2 -20.591  -4.461  -1.639
   15   2HB   SER   2          1HB       SER   2 -19.913  -5.803  -2.558
   16    HG   SER   2           HG       SER   2 -22.542  -6.229  -2.006
   17    H    ILE   3           H        ILE   3 -19.560  -7.859   1.100
   18    HA   ILE   3           HA       ILE   3 -17.703  -6.211   2.329
   19    HB   ILE   3           HB       ILE   3 -17.485  -9.187   1.885
   20   1HG1  ILE   3          2HG1      ILE   3 -18.733  -7.540   4.089
   21   2HG1  ILE   3          1HG1      ILE   3 -19.543  -8.655   3.002
   22   1HG2  ILE   3          1HG2      ILE   3 -15.342  -8.258   2.527
   23   2HG2  ILE   3          2HG2      ILE   3 -16.032  -9.174   3.868
   24   3HG2  ILE   3          3HG2      ILE   3 -16.094  -7.411   3.880
   25   1HD1  ILE   3          1HD1      ILE   3 -18.305 -10.513   4.017
   26   2HD1  ILE   3          2HD1      ILE   3 -19.307  -9.643   5.180
   27   3HD1  ILE   3          3HD1      ILE   3 -17.564  -9.376   5.145
   28    H    PHE   4           H        PHE   4 -17.363  -8.065  -0.659
   29    HA   PHE   4           HA       PHE   4 -14.589  -7.855  -0.955
   30   1HB   PHE   4          2HB       PHE   4 -15.007  -8.166  -3.403
   31   2HB   PHE   4          1HB       PHE   4 -15.789  -9.363  -2.380
   32    HD1  PHE   4           1HD      PHE   4 -16.353  -6.363  -4.455
   33    HD2  PHE   4           2HD      PHE   4 -18.128  -9.627  -2.390
   34    HE1  PHE   4           1HE      PHE   4 -18.496  -5.893  -5.563
   35    HE2  PHE   4           2HE      PHE   4 -20.280  -9.160  -3.483
   36    HZ   PHE   4           HZ       PHE   4 -20.466  -7.291  -5.076
   37    H    GLY   5           H        GLY   5 -17.109  -5.527  -1.540
   38   1HA   GLY   5          2HA       GLY   5 -15.275  -3.693  -2.871
   39   2HA   GLY   5          1HA       GLY   5 -16.987  -3.422  -2.567
   40    H    LYS   6           H        LYS   6 -16.452  -4.380   0.269
   41    HA   LYS   6           HA       LYS   6 -15.929  -1.743   1.323
   42   1HB   LYS   6          2HB       LYS   6 -16.632  -4.341   2.707
   43   2HB   LYS   6          1HB       LYS   6 -16.576  -2.757   3.478
   44   1HG   LYS   6          2HG       LYS   6 -18.430  -1.979   2.280
   45   2HG   LYS   6          1HG       LYS   6 -18.330  -3.290   1.105
   46   1HD   LYS   6          2HD       LYS   6 -20.185  -3.733   2.546
   47   2HD   LYS   6          1HD       LYS   6 -18.905  -4.876   2.947
   48   1HE   LYS   6          2HE       LYS   6 -20.071  -3.877   4.907
   49   2HE   LYS   6          1HE       LYS   6 -18.321  -3.668   4.901
   50   1HZ   LYS   6          1HZ       LYS   6 -20.061  -1.685   5.335
   51   2HZ   LYS   6          2HZ       LYS   6 -19.819  -1.511   3.666
   52   3HZ   LYS   6          3HZ       LYS   6 -18.497  -1.451   4.725
   53    H    ILE   7           H        ILE   7 -14.312  -4.869   1.226
   54    HA   ILE   7           HA       ILE   7 -12.302  -4.146   3.126
   55    HB   ILE   7           HB       ILE   7 -11.085  -6.165   2.319
   56   1HG1  ILE   7          2HG1      ILE   7 -13.509  -6.501   0.538
   57   2HG1  ILE   7          1HG1      ILE   7 -11.881  -6.122  -0.013
   58   1HG2  ILE   7          1HG2      ILE   7 -12.691  -7.767   3.219
   59   2HG2  ILE   7          2HG2      ILE   7 -13.978  -6.574   3.049
   60   3HG2  ILE   7          3HG2      ILE   7 -12.650  -6.282   4.173
   61   1HD1  ILE   7          1HD1      ILE   7 -12.355  -8.454  -0.355
   62   2HD1  ILE   7          2HD1      ILE   7 -12.764  -8.654   1.349
   63   3HD1  ILE   7          3HD1      ILE   7 -11.107  -8.277   0.878
   64    H    MET   8           H        MET   8 -12.538  -3.985  -0.387
   65    HA   MET   8           HA       MET   8  -9.779  -3.531  -0.844
   66   1HB   MET   8          2HB       MET   8 -10.451  -2.810  -3.097
   67   2HB   MET   8          1HB       MET   8 -11.209  -4.322  -2.635
   68   1HG   MET   8          2HG       MET   8 -12.895  -3.144  -3.704
   69   2HG   MET   8          1HG       MET   8 -13.236  -2.906  -1.995
   70   1HE   MET   8          1HE       MET   8 -11.334   0.288  -4.733
   71   2HE   MET   8          2HE       MET   8 -11.889  -1.285  -5.303
   72   3HE   MET   8          3HE       MET   8 -10.491  -1.177  -4.237
   73    H    SER   9           H        SER   9 -12.259  -1.566   0.367
   74    HA   SER   9           HA       SER   9 -11.379   0.985  -0.425
   75   1HB   SER   9          2HB       SER   9 -13.611   0.528   0.556
   76   2HB   SER   9          1HB       SER   9 -12.847   0.178   2.104
   77    HG   SER   9           HG       SER   9 -12.591   2.245   2.468
   78    H    ALA  10           H        ALA  10 -10.397  -1.177   2.158
   79    HA   ALA  10           HA       ALA  10  -8.734   0.857   3.405
   80   1HB   ALA  10          1HB       ALA  10  -8.268  -0.835   5.085
   81   2HB   ALA  10          2HB       ALA  10  -9.100  -2.052   4.118
   82   3HB   ALA  10          3HB       ALA  10 -10.004  -0.705   4.808
   83    H    ILE  11           H        ILE  11  -8.407  -1.029   0.763
   84    HA   ILE  11           HA       ILE  11  -5.533  -1.492   1.201
   85    HB   ILE  11           HB       ILE  11  -7.346  -2.752  -0.866
   86   1HG1  ILE  11          2HG1      ILE  11  -6.079  -3.961   1.604
   87   2HG1  ILE  11          1HG1      ILE  11  -7.778  -3.525   1.449
   88   1HG2  ILE  11          1HG2      ILE  11  -5.067  -2.522  -1.678
   89   2HG2  ILE  11          2HG2      ILE  11  -5.434  -4.213  -1.347
   90   3HG2  ILE  11          3HG2      ILE  11  -4.450  -3.289  -0.214
   91   1HD1  ILE  11          1HD1      ILE  11  -8.016  -5.166  -0.351
   92   2HD1  ILE  11          2HD1      ILE  11  -7.464  -5.901   1.153
   93   3HD1  ILE  11          3HD1      ILE  11  -6.320  -5.611  -0.158
   94    H    PHE  12           H        PHE  12  -7.793  -0.661  -1.430
   95    HA   PHE  12           HA       PHE  12  -5.627   0.603  -2.903
   96   1HB   PHE  12          2HB       PHE  12  -8.529   0.144  -3.630
   97   2HB   PHE  12          1HB       PHE  12  -7.319   0.835  -4.705
   98    HD1  PHE  12           1HD      PHE  12  -8.385  -2.221  -2.955
   99    HD2  PHE  12           2HD      PHE  12  -5.724  -0.532  -5.810
  100    HE1  PHE  12           1HE      PHE  12  -7.743  -4.478  -3.684
  101    HE2  PHE  12           2HE      PHE  12  -5.078  -2.786  -6.545
  102    HZ   PHE  12           HZ       PHE  12  -6.087  -4.763  -5.481
  103    H    GLY  13           H        GLY  13  -7.835   1.529  -0.605
  104   1HA   GLY  13          2HA       GLY  13  -8.094   4.250  -1.704
  105   2HA   GLY  13          1HA       GLY  13  -9.155   3.545  -0.493
  106    H    ASP  14           H        ASP  14  -6.140   2.584   0.351
  107    HA   ASP  14           HA       ASP  14  -5.886   4.852   2.207
  108   1HB   ASP  14          2HB       ASP  14  -6.227   2.423   3.071
  109   2HB   ASP  14          1HB       ASP  14  -4.547   2.186   2.609
  110    H    SER  15           H        SER  15  -3.728   5.539   2.771
  111    HA   SER  15           HA       SER  15  -1.543   4.699   1.062
  112   1HB   SER  15          2HB       SER  15  -2.501   7.576   1.075
  113   2HB   SER  15          1HB       SER  15  -1.056   6.973   0.263
  114    HG   SER  15           HG       SER  15  -2.928   5.434  -0.615
  115    H    ALA  16           H        ALA  16  -2.424   4.871   3.962
  116    HA   ALA  16           HA       ALA  16  -0.122   6.429   4.963
  117   1HB   ALA  16          1HB       ALA  16  -2.755   5.907   6.342
  118   2HB   ALA  16          2HB       ALA  16  -2.243   7.430   5.617
  119   3HB   ALA  16          3HB       ALA  16  -1.390   6.797   7.023
  120    H    ALA  17           H        ALA  17  -2.080   3.523   5.325
  121    HA   ALA  17           HA       ALA  17  -0.731   2.444   7.553
  122   1HB   ALA  17          1HB       ALA  17  -2.944   1.688   6.857
  123   2HB   ALA  17          2HB       ALA  17  -1.816   0.339   6.967
  124   3HB   ALA  17          3HB       ALA  17  -2.251   0.998   5.391
  125    H    ALA  18           H        ALA  18  -0.451   1.513   4.107
  126    HA   ALA  18           HA       ALA  18   2.304   0.674   4.679
  127   1HB   ALA  18          1HB       ALA  18   0.897  -1.324   4.727
  128   2HB   ALA  18          2HB       ALA  18   2.000  -1.347   3.350
  129   3HB   ALA  18          3HB       ALA  18   0.299  -0.943   3.113
  130    H    SER  19           H        SER  19   3.746   1.317   3.217
  131    HA   SER  19           HA       SER  19   3.008   1.725   0.453
  132   1HB   SER  19          2HB       SER  19   2.509   3.917   1.563
  133   2HB   SER  19          1HB       SER  19   4.197   4.010   2.055
  134    HG   SER  19           HG       SER  19   3.839   5.163   0.134
  135    HA   PRO  20           HA       PRO  20   7.156  -0.034   0.823
  136   1HB   PRO  20          2HB       PRO  20   7.120  -1.401  -1.498
  137   2HB   PRO  20          1HB       PRO  20   6.281  -1.974  -0.053
  138   1HG   PRO  20          2HG       PRO  20   5.180  -0.615  -2.470
  139   2HG   PRO  20          1HG       PRO  20   4.487  -1.933  -1.510
  140   1HD   PRO  20          2HD       PRO  20   3.754   0.722  -1.297
  141   2HD   PRO  20          1HD       PRO  20   3.529  -0.494  -0.023
  142    H    GLY  21           H        GLY  21   9.123   0.516  -0.051
  143   1HA   GLY  21          2HA       GLY  21   9.954   1.318  -2.435
  144   2HA   GLY  21          1HA       GLY  21   9.096   2.758  -1.907
  145    H    GLY  22           H        GLY  22  10.944   4.034  -1.824
  146   1HA   GLY  22          2HA       GLY  22  13.238   3.214  -0.283
  147   2HA   GLY  22          1HA       GLY  22  12.999   4.778  -1.049
  148    H    ALA  23           H        ALA  23  11.784   2.822   1.650
  149    HA   ALA  23           HA       ALA  23  11.175   5.265   3.138
  150   1HB   ALA  23          1HB       ALA  23  10.618   2.380   3.823
  151   2HB   ALA  23          2HB       ALA  23   9.476   3.505   3.091
  152   3HB   ALA  23          3HB       ALA  23  10.060   3.785   4.731
  153    H    GLN  24           H        GLN  24  12.213   5.847   5.002
  154    HA   GLN  24           HA       GLN  24  14.674   4.364   5.620
  155   1HB   GLN  24          2HB       GLN  24  13.925   7.246   6.156
  156   2HB   GLN  24          1HB       GLN  24  15.421   6.493   6.690
  157   1HG   GLN  24          2HG       GLN  24  14.568   6.767   3.816
  158   2HG   GLN  24          1HG       GLN  24  15.669   7.863   4.650
  159   1HE2  GLN  24          1HE2      GLN  24  15.265   4.704   3.267
  160   2HE2  GLN  24          2HE2      GLN  24  16.938   4.256   3.285
  161    H    ALA  25           H        ALA  25  15.060   3.639   7.659
  162    HA   ALA  25           HA       ALA  25  12.874   3.180   9.385
  163   1HB   ALA  25          1HB       ALA  25  14.800   1.678   9.265
  164   2HB   ALA  25          2HB       ALA  25  14.516   2.228  10.915
  165   3HB   ALA  25          3HB       ALA  25  15.825   2.931   9.966
  166    HA   PRO  26           HA       PRO  26  12.695   6.961  11.641
  167   1HB   PRO  26          2HB       PRO  26  11.706   5.381  13.924
  168   2HB   PRO  26          1HB       PRO  26  10.904   6.663  13.012
  169   1HG   PRO  26          2HG       PRO  26  10.162   4.099  12.767
  170   2HG   PRO  26          1HG       PRO  26  10.135   5.213  11.388
  171   1HD   PRO  26          2HD       PRO  26  12.151   3.108  12.087
  172   2HD   PRO  26          1HD       PRO  26  11.472   3.534  10.501
  173    H    ALA  27           H        ALA  27  14.947   7.261  11.846
  174    HA   ALA  27           HA       ALA  27  15.873   6.814  14.596
  175   1HB   ALA  27          1HB       ALA  27  17.583   6.652  12.107
  176   2HB   ALA  27          2HB       ALA  27  17.108   5.297  13.129
  177   3HB   ALA  27          3HB       ALA  27  18.170   6.551  13.767
  178    H    THR  28           H        THR  28  15.619   8.779  15.439
  179    HA   THR  28           HA       THR  28  16.845  11.052  14.027
  180    HB   THR  28           HB       THR  28  14.193  11.229  15.475
  181    HG1  THR  28           1HG      THR  28  14.795  10.400  12.923
  182   1HG2  THR  28          1HG2      THR  28  15.450  13.331  15.349
  183   2HG2  THR  28          2HG2      THR  28  14.008  13.391  14.337
  184   3HG2  THR  28          3HG2      THR  28  15.591  13.144  13.600
  185    H    THR  29           H        THR  29  17.638  12.705  15.392
  186    HA   THR  29           HA       THR  29  18.794  11.864  17.790
  187    HB   THR  29           HB       THR  29  18.324  14.759  17.111
  188    HG1  THR  29           1HG      THR  29  20.376  14.399  15.857
  189   1HG2  THR  29          1HG2      THR  29  19.483  14.265  19.211
  190   2HG2  THR  29          2HG2      THR  29  20.579  15.013  18.049
  191   3HG2  THR  29          3HG2      THR  29  20.654  13.275  18.337
  192    H    GLY  30           H        GLY  30  15.803  13.590  17.146
  193   1HA   GLY  30          2HA       GLY  30  14.112  12.996  18.971
  194   2HA   GLY  30          1HA       GLY  30  15.280  13.765  20.039
  195    H    ALA  31           H        ALA  31  15.212  15.908  20.311
  196    HA   ALA  31           HA       ALA  31  13.039  17.420  19.281
  197   1HB   ALA  31          1HB       ALA  31  14.038  17.895  21.462
  198   2HB   ALA  31          2HB       ALA  31  14.080  19.320  20.425
  199   3HB   ALA  31          3HB       ALA  31  15.544  18.369  20.677
  200    H    ALA  32           H        ALA  32  16.347  16.965  18.329
  201    HA   ALA  32           HA       ALA  32  16.234  19.012  16.282
  202   1HB   ALA  32          1HB       ALA  32  18.352  16.939  16.848
  203   2HB   ALA  32          2HB       ALA  32  18.341  18.597  17.448
  204   3HB   ALA  32          3HB       ALA  32  18.491  18.288  15.720
  205    H    GLY  33           H        GLY  33  14.865  18.534  14.686
  206   1HA   GLY  33          2HA       GLY  33  15.201  15.918  13.367
  207   2HA   GLY  33          1HA       GLY  33  13.611  16.622  13.627
  208    H    THR  34           H        THR  34  16.746  17.704  12.315
  209    HA   THR  34           HA       THR  34  15.566  19.411  10.387
  210    HB   THR  34           HB       THR  34  18.315  18.158  10.232
  211    HG1  THR  34           1HG      THR  34  18.301  19.129  12.197
  212   1HG2  THR  34          1HG2      THR  34  18.899  20.204   9.025
  213   2HG2  THR  34          2HG2      THR  34  17.240  20.782   9.181
  214   3HG2  THR  34          3HG2      THR  34  17.587  19.351   8.211
  215    H    ALA  35           H        ALA  35  14.413  18.785   8.696
  216    HA   ALA  35           HA       ALA  35  15.214  16.378   7.217
  217   1HB   ALA  35          1HB       ALA  35  13.395  15.688   8.690
  218   2HB   ALA  35          2HB       ALA  35  12.866  15.688   7.005
  219   3HB   ALA  35          3HB       ALA  35  12.389  17.001   8.081
  220    HA   PRO  36           HA       PRO  36  14.876  19.004   3.679
  221   1HB   PRO  36          2HB       PRO  36  13.912  16.588   2.258
  222   2HB   PRO  36          1HB       PRO  36  15.292  17.629   1.897
  223   1HG   PRO  36          2HG       PRO  36  15.646  15.200   2.935
  224   2HG   PRO  36          1HG       PRO  36  16.662  16.567   3.431
  225   1HD   PRO  36          2HD       PRO  36  14.362  15.296   4.863
  226   2HD   PRO  36          1HD       PRO  36  15.898  15.905   5.514
  227    H    THR  37           H        THR  37  13.304  20.350   3.125
  228    HA   THR  37           HA       THR  37  10.528  19.560   3.539
  229    HB   THR  37           HB       THR  37  10.223  22.100   2.946
  230    HG1  THR  37           1HG      THR  37  12.495  22.258   2.271
  231   1HG2  THR  37          1HG2      THR  37  10.680  22.695   5.293
  232   2HG2  THR  37          2HG2      THR  37  11.543  21.170   5.500
  233   3HG2  THR  37          3HG2      THR  37   9.815  21.164   5.152
  234    H    ALA  38           H        ALA  38  12.031  18.529   1.253
  235    HA   ALA  38           HA       ALA  38  10.558  19.777  -0.963
  236   1HB   ALA  38          1HB       ALA  38  13.052  18.090  -1.065
  237   2HB   ALA  38          2HB       ALA  38  12.985  19.845  -1.219
  238   3HB   ALA  38          3HB       ALA  38  12.241  18.825  -2.449
  239    HA   PRO  39           HA       PRO  39   8.510  15.741  -0.919
  240   1HB   PRO  39          2HB       PRO  39   6.082  16.935  -1.687
  241   2HB   PRO  39          1HB       PRO  39   6.555  16.489  -0.047
  242   1HG   PRO  39          2HG       PRO  39   6.149  19.097  -1.022
  243   2HG   PRO  39          1HG       PRO  39   6.897  18.653   0.521
  244   1HD   PRO  39          2HD       PRO  39   8.178  19.437  -2.053
  245   2HD   PRO  39          1HD       PRO  39   8.720  19.720  -0.384
  246    H    GLN  40           H        GLN  40   8.660  14.471  -2.685
  247    HA   GLN  40           HA       GLN  40   8.372  15.734  -5.324
  248   1HB   GLN  40          2HB       GLN  40  10.489  14.530  -4.888
  249   2HB   GLN  40          1HB       GLN  40   9.576  13.050  -4.621
  250   1HG   GLN  40          2HG       GLN  40   8.749  13.169  -6.931
  251   2HG   GLN  40          1HG       GLN  40   9.728  14.611  -7.189
  252   1HE2  GLN  40          1HE2      GLN  40  10.932  13.688  -8.798
  253   2HE2  GLN  40          2HE2      GLN  40  12.099  12.441  -8.519
  254    HA   PRO  41           HA       PRO  41   4.502  13.457  -5.589
  255   1HB   PRO  41          2HB       PRO  41   3.948  15.052  -7.930
  256   2HB   PRO  41          1HB       PRO  41   3.186  15.136  -6.340
  257   1HG   PRO  41          2HG       PRO  41   4.777  17.111  -7.369
  258   2HG   PRO  41          1HG       PRO  41   4.556  16.824  -5.634
  259   1HD   PRO  41          2HD       PRO  41   6.811  15.988  -7.424
  260   2HD   PRO  41          1HD       PRO  41   6.866  16.632  -5.766
  261    H    THR  42           H        THR  42   4.656  11.471  -6.440
  262    HA   THR  42           HA       THR  42   5.135  11.210  -9.309
  263    HB   THR  42           HB       THR  42   6.642   9.578  -7.248
  264    HG1  THR  42           1HG      THR  42   7.193  11.940  -8.332
  265   1HG2  THR  42          1HG2      THR  42   6.731   9.490 -10.268
  266   2HG2  THR  42          2HG2      THR  42   6.063   8.246  -9.212
  267   3HG2  THR  42          3HG2      THR  42   7.793   8.591  -9.184
  268    H    ALA  43           H        ALA  43   3.760   9.803 -10.214
  269    HA   ALA  43           HA       ALA  43   1.641   8.716  -8.696
  270   1HB   ALA  43          1HB       ALA  43   0.831   7.827 -10.798
  271   2HB   ALA  43          2HB       ALA  43   2.396   8.138 -11.549
  272   3HB   ALA  43          3HB       ALA  43   1.395   9.485 -11.006
  273    H    ALA  44           H        ALA  44   0.915   6.394  -9.181
  274    HA   ALA  44           HA       ALA  44   3.069   4.461  -9.000
  275   1HB   ALA  44          1HB       ALA  44   0.985   4.774  -6.831
  276   2HB   ALA  44          2HB       ALA  44   2.715   5.076  -6.665
  277   3HB   ALA  44          3HB       ALA  44   2.132   3.439  -6.963
  278    HA   PRO  45           HA       PRO  45  -0.417   3.302 -11.636
  279   1HB   PRO  45          2HB       PRO  45   1.009   2.003 -13.492
  280   2HB   PRO  45          1HB       PRO  45   0.980   3.762 -13.404
  281   1HG   PRO  45          2HG       PRO  45   3.058   1.850 -12.404
  282   2HG   PRO  45          1HG       PRO  45   3.272   3.380 -13.276
  283   1HD   PRO  45          2HD       PRO  45   3.528   3.140 -10.570
  284   2HD   PRO  45          1HD       PRO  45   3.019   4.642 -11.370
  285    H    SER  46           H        SER  46   1.096   1.584  -9.398
  286    HA   SER  46           HA       SER  46  -0.611  -0.701  -9.850
  287   1HB   SER  46          2HB       SER  46   1.627  -1.247 -10.932
  288   2HB   SER  46          1HB       SER  46   2.325  -1.169  -9.317
  289    HG   SER  46           HG       SER  46   0.078  -2.751  -9.521
  290    H    ILE  47           H        ILE  47  -1.364  -1.474  -7.983
  291    HA   ILE  47           HA       ILE  47  -0.419  -0.197  -5.509
  292    HB   ILE  47           HB       ILE  47  -3.042  -1.555  -6.166
  293   1HG1  ILE  47          2HG1      ILE  47  -2.794   0.676  -7.155
  294   2HG1  ILE  47          1HG1      ILE  47  -4.009   0.688  -5.884
  295   1HG2  ILE  47          1HG2      ILE  47  -2.453  -1.992  -3.855
  296   2HG2  ILE  47          2HG2      ILE  47  -3.804  -0.863  -3.950
  297   3HG2  ILE  47          3HG2      ILE  47  -2.183  -0.272  -3.580
  298   1HD1  ILE  47          1HD1      ILE  47  -2.398   1.682  -4.346
  299   2HD1  ILE  47          2HD1      ILE  47  -2.607   2.673  -5.792
  300   3HD1  ILE  47          3HD1      ILE  47  -1.174   1.661  -5.615
  301    H    ASP  48           H        ASP  48   1.024  -1.456  -4.453
  302    HA   ASP  48           HA       ASP  48   1.071  -4.302  -4.882
  303   1HB   ASP  48          2HB       ASP  48   3.079  -2.652  -4.471
  304   2HB   ASP  48          1HB       ASP  48   2.723  -2.958  -2.772
  305    H    VAL  49           H        VAL  49  -0.361  -5.543  -3.891
  306    HA   VAL  49           HA       VAL  49  -1.659  -4.577  -1.485
  307    HB   VAL  49           HB       VAL  49  -2.251  -7.072  -3.095
  308   1HG1  VAL  49          1HG1      VAL  49  -3.173  -7.158  -0.851
  309   2HG1  VAL  49          2HG1      VAL  49  -4.458  -6.948  -2.039
  310   3HG1  VAL  49          3HG1      VAL  49  -3.915  -5.575  -1.076
  311   1HG2  VAL  49          1HG2      VAL  49  -2.458  -5.101  -4.495
  312   2HG2  VAL  49          2HG2      VAL  49  -3.475  -4.323  -3.282
  313   3HG2  VAL  49          3HG2      VAL  49  -4.051  -5.762  -4.126
  314    H    ALA  50           H        ALA  50   0.815  -6.756  -2.357
  315    HA   ALA  50           HA       ALA  50   0.511  -8.807  -0.506
  316   1HB   ALA  50          1HB       ALA  50   2.098  -8.876  -2.375
  317   2HB   ALA  50          2HB       ALA  50   2.856  -9.295  -0.839
  318   3HB   ALA  50          3HB       ALA  50   3.112  -7.698  -1.542
  319    HA   PRO  51           HA       PRO  51   3.340  -6.383   2.621
  320   1HB   PRO  51          2HB       PRO  51   3.318  -3.648   2.337
  321   2HB   PRO  51          1HB       PRO  51   4.601  -4.701   1.735
  322   1HG   PRO  51          2HG       PRO  51   2.281  -3.511   0.272
  323   2HG   PRO  51          1HG       PRO  51   3.964  -3.694  -0.254
  324   1HD   PRO  51          2HD       PRO  51   2.036  -5.354  -1.103
  325   2HD   PRO  51          1HD       PRO  51   3.686  -5.930  -0.786
  326    H    ILE  52           H        ILE  52   0.471  -4.821   1.289
  327    HA   ILE  52           HA       ILE  52  -0.410  -3.603   3.678
  328    HB   ILE  52           HB       ILE  52  -2.032  -4.484   1.281
  329   1HG1  ILE  52          2HG1      ILE  52  -0.785  -1.828   2.025
  330   2HG1  ILE  52          1HG1      ILE  52  -0.309  -2.870   0.691
  331   1HG2  ILE  52          1HG2      ILE  52  -3.736  -2.905   2.065
  332   2HG2  ILE  52          2HG2      ILE  52  -2.771  -2.582   3.505
  333   3HG2  ILE  52          3HG2      ILE  52  -3.454  -4.186   3.246
  334   1HD1  ILE  52          1HD1      ILE  52  -2.912  -1.381   0.964
  335   2HD1  ILE  52          2HD1      ILE  52  -2.515  -2.496  -0.344
  336   3HD1  ILE  52          3HD1      ILE  52  -1.586  -1.011  -0.140
  337    H    LEU  53           H        LEU  53  -1.110  -6.770   2.223
  338    HA   LEU  53           HA       LEU  53  -2.951  -7.408   4.358
  339   1HB   LEU  53          2HB       LEU  53  -1.969  -9.052   2.030
  340   2HB   LEU  53          1HB       LEU  53  -3.187  -9.576   3.177
  341    HG   LEU  53           HG       LEU  53  -3.414  -7.295   1.216
  342   1HD1  LEU  53          1HD1      LEU  53  -4.899  -9.905   1.449
  343   2HD1  LEU  53          2HD1      LEU  53  -3.680  -9.508   0.237
  344   3HD1  LEU  53          3HD1      LEU  53  -5.213  -8.636   0.264
  345   1HD2  LEU  53          1HD2      LEU  53  -5.699  -7.030   2.058
  346   2HD2  LEU  53          2HD2      LEU  53  -4.499  -6.685   3.303
  347   3HD2  LEU  53          3HD2      LEU  53  -5.368  -8.219   3.318
  348    H    ASP  54           H        ASP  54   0.301  -8.312   3.326
  349    HA   ASP  54           HA       ASP  54   0.647 -10.471   5.093
  350   1HB   ASP  54          2HB       ASP  54   2.143 -10.017   3.182
  351   2HB   ASP  54          1HB       ASP  54   2.765  -8.596   4.019
  352    H    LYS  55           H        LYS  55   1.307  -7.004   5.503
  353    HA   LYS  55           HA       LYS  55   2.296  -7.343   8.166
  354   1HB   LYS  55          2HB       LYS  55   1.680  -5.037   6.406
  355   2HB   LYS  55          1HB       LYS  55   1.600  -4.739   8.136
  356   1HG   LYS  55          2HG       LYS  55   3.777  -4.259   7.880
  357   2HG   LYS  55          1HG       LYS  55   3.970  -6.005   7.991
  358   1HD   LYS  55          2HD       LYS  55   3.598  -4.576   5.369
  359   2HD   LYS  55          1HD       LYS  55   5.186  -4.833   6.092
  360   1HE   LYS  55          2HE       LYS  55   3.212  -6.990   5.359
  361   2HE   LYS  55          1HE       LYS  55   4.634  -6.541   4.418
  362   1HZ   LYS  55          1HZ       LYS  55   4.684  -7.594   7.195
  363   2HZ   LYS  55          2HZ       LYS  55   6.039  -7.225   6.241
  364   3HZ   LYS  55          3HZ       LYS  55   5.007  -8.502   5.801
  365    H    ALA  56           H        ALA  56  -0.832  -6.848   6.714
  366    HA   ALA  56           HA       ALA  56  -2.206  -6.106   9.081
  367   1HB   ALA  56          1HB       ALA  56  -4.240  -6.617   7.845
  368   2HB   ALA  56          2HB       ALA  56  -3.292  -7.429   6.596
  369   3HB   ALA  56          3HB       ALA  56  -3.117  -5.690   6.846
  370    H    VAL  57           H        VAL  57  -1.072  -9.118   7.831
  371    HA   VAL  57           HA       VAL  57  -2.824 -10.906   9.106
  372    HB   VAL  57           HB       VAL  57   0.106 -11.238   8.423
  373   1HG1  VAL  57          1HG1      VAL  57  -1.903 -13.347   9.200
  374   2HG1  VAL  57          2HG1      VAL  57  -0.528 -12.817  10.171
  375   3HG1  VAL  57          3HG1      VAL  57  -0.259 -13.646   8.636
  376   1HG2  VAL  57          1HG2      VAL  57  -0.754 -12.543   6.523
  377   2HG2  VAL  57          2HG2      VAL  57  -1.288 -10.863   6.479
  378   3HG2  VAL  57          3HG2      VAL  57  -2.401 -12.130   7.002
  379    H    LYS  58           H        LYS  58   0.299  -9.611  10.167
  380    HA   LYS  58           HA       LYS  58   0.079 -10.839  12.750
  381   1HB   LYS  58          2HB       LYS  58   2.192  -9.753  13.227
  382   2HB   LYS  58          1HB       LYS  58   2.251 -10.503  11.639
  383   1HG   LYS  58          2HG       LYS  58   1.645  -8.189  10.727
  384   2HG   LYS  58          1HG       LYS  58   2.073  -7.593  12.331
  385   1HD   LYS  58          2HD       LYS  58   3.849  -9.137  10.454
  386   2HD   LYS  58          1HD       LYS  58   3.963  -7.419  10.829
  387   1HE   LYS  58          2HE       LYS  58   4.500  -7.914  13.135
  388   2HE   LYS  58          1HE       LYS  58   4.275  -9.637  12.846
  389   1HZ   LYS  58          1HZ       LYS  58   6.604  -9.087  12.837
  390   2HZ   LYS  58          2HZ       LYS  58   6.373  -7.912  11.638
  391   3HZ   LYS  58          3HZ       LYS  58   6.138  -9.556  11.274
  392    H    ALA  59           H        ALA  59  -0.801  -7.818  11.327
  393    HA   ALA  59           HA       ALA  59  -0.955  -6.311  13.749
  394   1HB   ALA  59          1HB       ALA  59  -2.175  -4.672  12.412
  395   2HB   ALA  59          2HB       ALA  59  -2.308  -5.836  11.092
  396   3HB   ALA  59          3HB       ALA  59  -0.724  -5.224  11.571
  397    H    LYS  60           H        LYS  60  -3.150  -8.334  11.904
  398    HA   LYS  60           HA       LYS  60  -5.454  -7.726  13.468
  399   1HB   LYS  60          2HB       LYS  60  -5.259  -8.816  11.090
  400   2HB   LYS  60          1HB       LYS  60  -5.134 -10.316  12.000
  401   1HG   LYS  60          2HG       LYS  60  -7.429  -9.953  11.372
  402   2HG   LYS  60          1HG       LYS  60  -7.270  -9.761  13.122
  403   1HD   LYS  60          2HD       LYS  60  -7.095  -7.301  12.775
  404   2HD   LYS  60          1HD       LYS  60  -7.428  -7.559  11.062
  405   1HE   LYS  60          2HE       LYS  60  -9.569  -8.674  11.753
  406   2HE   LYS  60          1HE       LYS  60  -9.238  -8.127  13.398
  407   1HZ   LYS  60          1HZ       LYS  60 -10.705  -6.608  12.216
  408   2HZ   LYS  60          2HZ       LYS  60  -9.520  -6.364  11.030
  409   3HZ   LYS  60          3HZ       LYS  60  -9.243  -5.848  12.618
  410    H    GLY  61           H        GLY  61  -3.071 -10.361  13.448
  411   1HA   GLY  61          2HA       GLY  61  -2.207 -10.680  15.801
  412   2HA   GLY  61          1HA       GLY  61  -3.891 -10.913  16.235
  413    H    GLU  62           H        GLU  62  -4.267 -12.418  13.623
  414    HA   GLU  62           HA       GLU  62  -3.555 -14.990  14.816
  415   1HB   GLU  62          2HB       GLU  62  -5.278 -14.544  12.386
  416   2HB   GLU  62          1HB       GLU  62  -5.263 -15.933  13.464
  417   1HG   GLU  62          2HG       GLU  62  -6.206 -14.584  15.240
  418   2HG   GLU  62          1HG       GLU  62  -6.168 -13.170  14.189
  419    H    LYS  63           H        LYS  63  -3.157 -16.772  13.069
  420    HA   LYS  63           HA       LYS  63  -1.143 -15.797  11.190
  421   1HB   LYS  63          2HB       LYS  63  -0.761 -17.865  12.671
  422   2HB   LYS  63          1HB       LYS  63  -1.920 -18.687  11.634
  423   1HG   LYS  63          2HG       LYS  63   0.540 -17.347  10.544
  424   2HG   LYS  63          1HG       LYS  63   0.539 -19.018  11.105
  425   1HD   LYS  63          2HD       LYS  63  -0.916 -19.708   9.412
  426   2HD   LYS  63          1HD       LYS  63  -1.461 -18.063   9.085
  427   1HE   LYS  63          2HE       LYS  63  -0.047 -18.741   7.292
  428   2HE   LYS  63          1HE       LYS  63   0.820 -17.543   8.249
  429   1HZ   LYS  63          1HZ       LYS  63   1.251 -20.478   8.191
  430   2HZ   LYS  63          2HZ       LYS  63   1.905 -19.489   9.400
  431   3HZ   LYS  63          3HZ       LYS  63   2.353 -19.253   7.782
  432    H    LEU  64           H        LEU  64  -2.785 -14.672  10.036
  433    HA   LEU  64           HA       LEU  64  -4.850 -16.054   8.668
  434   1HB   LEU  64          2HB       LEU  64  -3.636 -13.377   8.001
  435   2HB   LEU  64          1HB       LEU  64  -5.211 -13.966   7.498
  436    HG   LEU  64           HG       LEU  64  -4.404 -13.397  10.344
  437   1HD1  LEU  64          1HD1      LEU  64  -6.171 -11.841   8.464
  438   2HD1  LEU  64          2HD1      LEU  64  -4.570 -11.359   9.023
  439   3HD1  LEU  64          3HD1      LEU  64  -5.904 -11.479  10.169
  440   1HD2  LEU  64          1HD2      LEU  64  -6.774 -13.684  10.830
  441   2HD2  LEU  64          2HD2      LEU  64  -6.071 -15.157  10.163
  442   3HD2  LEU  64          3HD2      LEU  64  -7.068 -14.117   9.145
  443    H    GLU  65           H        GLU  65  -4.975 -16.852   6.682
  444    HA   GLU  65           HA       GLU  65  -2.569 -16.687   4.984
  445   1HB   GLU  65          2HB       GLU  65  -2.930 -18.968   5.868
  446   2HB   GLU  65          1HB       GLU  65  -4.541 -18.979   5.164
  447   1HG   GLU  65          2HG       GLU  65  -2.945 -20.227   3.811
  448   2HG   GLU  65          1HG       GLU  65  -3.602 -18.845   2.936
  449    H    TRP  66           H        TRP  66  -3.306 -14.871   3.877
  450    HA   TRP  66           HA       TRP  66  -5.981 -14.839   2.793
  451   1HB   TRP  66          2HB       TRP  66  -5.328 -12.632   1.844
  452   2HB   TRP  66          1HB       TRP  66  -5.114 -12.739   3.584
  453    HD1  TRP  66           HD       TRP  66  -2.686 -12.418   4.534
  454    HE1  TRP  66           1HE      TRP  66  -0.468 -11.643   3.481
  455    HE3  TRP  66           3HE      TRP  66  -3.940 -12.816  -0.409
  456    HZ2  TRP  66           2HZ      TRP  66   0.613 -11.262   0.907
  457    HZ3  TRP  66           3HZ      TRP  66  -2.255 -12.221  -2.102
  458    HH2  TRP  66           HH       TRP  66  -0.028 -11.461  -1.456
  459    H    ARG  67           H        ARG  67  -3.075 -16.146   1.818
  460    HA   ARG  67           HA       ARG  67  -3.128 -15.578  -0.964
  461   1HB   ARG  67          2HB       ARG  67  -1.824 -17.891   0.477
  462   2HB   ARG  67          1HB       ARG  67  -1.470 -17.363  -1.162
  463   1HG   ARG  67          2HG       ARG  67  -0.601 -15.270  -0.346
  464   2HG   ARG  67          1HG       ARG  67  -1.058 -15.693   1.306
  465   1HD   ARG  67          2HD       ARG  67   0.449 -17.666   1.148
  466   2HD   ARG  67          1HD       ARG  67   0.980 -17.080  -0.427
  467    HE   ARG  67           HE       ARG  67   1.264 -15.103   1.607
  468   1HH1  ARG  67          1HH1      ARG  67   2.757 -17.950   0.220
  469   2HH1  ARG  67          2HH1      ARG  67   4.350 -17.534   0.775
  470   1HH2  ARG  67          1HH2      ARG  67   3.350 -14.563   2.349
  471   2HH2  ARG  67          2HH2      ARG  67   4.688 -15.611   1.965
  472    H    THR  68           H        THR  68  -4.727 -17.954   1.026
  473    HA   THR  68           HA       THR  68  -5.929 -19.050  -1.419
  474    HB   THR  68           HB       THR  68  -4.168 -20.604  -0.535
  475    HG1  THR  68           1HG      THR  68  -6.850 -21.590  -0.485
  476   1HG2  THR  68          1HG2      THR  68  -6.101 -20.941   1.760
  477   2HG2  THR  68          2HG2      THR  68  -4.499 -20.210   1.857
  478   3HG2  THR  68          3HG2      THR  68  -4.666 -21.921   1.464
  479    H    SER  69           H        SER  69  -6.327 -18.091   1.906
  480    HA   SER  69           HA       SER  69  -9.065 -19.121   1.908
  481   1HB   SER  69          2HB       SER  69  -7.390 -18.041   4.183
  482   2HB   SER  69          1HB       SER  69  -9.010 -18.720   4.334
  483    HG   SER  69           HG       SER  69  -7.097 -20.136   4.734
  484    H    ILE  70           H        ILE  70 -10.750 -17.835   1.723
  485    HA   ILE  70           HA       ILE  70 -10.280 -15.037   1.184
  486    HB   ILE  70           HB       ILE  70 -11.817 -16.366  -0.218
  487   1HG1  ILE  70          2HG1      ILE  70 -13.649 -14.703  -0.294
  488   2HG1  ILE  70          1HG1      ILE  70 -13.121 -14.071   1.262
  489   1HG2  ILE  70          1HG2      ILE  70 -12.771 -17.807   1.480
  490   2HG2  ILE  70          2HG2      ILE  70 -14.047 -16.947   0.618
  491   3HG2  ILE  70          3HG2      ILE  70 -13.568 -16.426   2.233
  492   1HD1  ILE  70          1HD1      ILE  70 -10.954 -13.489   0.247
  493   2HD1  ILE  70          2HD1      ILE  70 -12.317 -12.662  -0.508
  494   3HD1  ILE  70          3HD1      ILE  70 -11.565 -14.039  -1.311
  495    H    VAL  71           H        VAL  71 -11.652 -16.978   3.746
  496    HA   VAL  71           HA       VAL  71 -13.050 -14.942   5.112
  497    HB   VAL  71           HB       VAL  71 -11.777 -17.426   6.275
  498   1HG1  VAL  71          1HG1      VAL  71 -13.997 -15.667   7.305
  499   2HG1  VAL  71          2HG1      VAL  71 -12.389 -15.859   8.005
  500   3HG1  VAL  71          3HG1      VAL  71 -13.520 -17.213   8.008
  501   1HG2  VAL  71          1HG2      VAL  71 -14.527 -17.005   5.116
  502   2HG2  VAL  71          2HG2      VAL  71 -13.993 -18.452   5.972
  503   3HG2  VAL  71          3HG2      VAL  71 -13.240 -18.006   4.441
  504    H    ASP  72           H        ASP  72  -9.730 -16.042   5.189
  505    HA   ASP  72           HA       ASP  72  -8.891 -14.743   7.525
  506   1HB   ASP  72          2HB       ASP  72  -7.372 -15.656   5.086
  507   2HB   ASP  72          1HB       ASP  72  -6.586 -15.004   6.520
  508    H    LEU  73           H        LEU  73  -8.576 -13.716   4.114
  509    HA   LEU  73           HA       LEU  73  -7.345 -11.253   4.834
  510   1HB   LEU  73          2HB       LEU  73  -7.667 -10.596   2.493
  511   2HB   LEU  73          1HB       LEU  73  -6.920 -12.171   2.659
  512    HG   LEU  73           HG       LEU  73  -9.403 -13.018   2.338
  513   1HD1  LEU  73          1HD1      LEU  73 -10.417 -10.804   2.311
  514   2HD1  LEU  73          2HD1      LEU  73 -10.639 -11.621   0.765
  515   3HD1  LEU  73          3HD1      LEU  73  -9.422 -10.355   0.926
  516   1HD2  LEU  73          1HD2      LEU  73  -7.531 -13.586   0.905
  517   2HD2  LEU  73          2HD2      LEU  73  -7.643 -12.020   0.102
  518   3HD2  LEU  73          3HD2      LEU  73  -8.948 -13.194  -0.067
  519    H    MET  74           H        MET  74 -10.636 -12.264   4.463
  520    HA   MET  74           HA       MET  74 -11.894  -9.788   4.153
  521   1HB   MET  74          2HB       MET  74 -13.121 -11.834   3.855
  522   2HB   MET  74          1HB       MET  74 -12.800 -12.328   5.511
  523   1HG   MET  74          2HG       MET  74 -14.218 -10.571   6.355
  524   2HG   MET  74          1HG       MET  74 -14.465  -9.946   4.727
  525   1HE   MET  74          1HE       MET  74 -14.318 -13.771   5.657
  526   2HE   MET  74          2HE       MET  74 -16.002 -14.090   6.078
  527   3HE   MET  74          3HE       MET  74 -15.019 -13.038   7.100
  528    H    LYS  75           H        LYS  75 -11.201 -11.596   7.143
  529    HA   LYS  75           HA       LYS  75 -12.058  -9.439   8.813
  530   1HB   LYS  75          2HB       LYS  75 -10.926 -10.830  10.636
  531   2HB   LYS  75          1HB       LYS  75 -12.299 -11.547   9.804
  532   1HG   LYS  75          2HG       LYS  75 -10.839 -12.898   8.456
  533   2HG   LYS  75          1HG       LYS  75  -9.419 -12.103   9.138
  534   1HD   LYS  75          2HD       LYS  75  -9.868 -13.026  11.304
  535   2HD   LYS  75          1HD       LYS  75 -11.419 -13.670  10.760
  536   1HE   LYS  75          2HE       LYS  75 -10.391 -15.285   9.401
  537   2HE   LYS  75          1HE       LYS  75  -8.830 -14.474   9.479
  538   1HZ   LYS  75          1HZ       LYS  75  -8.739 -16.369  10.879
  539   2HZ   LYS  75          2HZ       LYS  75 -10.186 -15.959  11.660
  540   3HZ   LYS  75          3HZ       LYS  75  -8.803 -15.006  11.893
  541    H    ALA  76           H        ALA  76  -9.025 -10.459   7.432
  542    HA   ALA  76           HA       ALA  76  -7.117  -9.331   9.038
  543   1HB   ALA  76          1HB       ALA  76  -6.594 -10.633   7.040
  544   2HB   ALA  76          2HB       ALA  76  -5.723  -9.100   7.042
  545   3HB   ALA  76          3HB       ALA  76  -7.145  -9.305   6.020
  546    H    LEU  77           H        LEU  77  -8.863  -7.657   6.405
  547    HA   LEU  77           HA       LEU  77  -7.782  -5.111   7.018
  548   1HB   LEU  77          2HB       LEU  77 -10.247  -5.949   5.511
  549   2HB   LEU  77          1HB       LEU  77  -9.851  -4.263   5.769
  550    HG   LEU  77           HG       LEU  77  -9.090  -4.800   3.597
  551   1HD1  LEU  77          1HD1      LEU  77  -6.669  -4.490   3.739
  552   2HD1  LEU  77          2HD1      LEU  77  -6.716  -4.899   5.454
  553   3HD1  LEU  77          3HD1      LEU  77  -7.527  -3.444   4.873
  554   1HD2  LEU  77          1HD2      LEU  77  -9.129  -7.221   3.756
  555   2HD2  LEU  77          2HD2      LEU  77  -7.699  -7.193   4.788
  556   3HD2  LEU  77          3HD2      LEU  77  -7.585  -6.665   3.110
  557    H    ASP  78           H        ASP  78 -11.233  -5.966   7.358
  558    HA   ASP  78           HA       ASP  78 -11.413  -5.580  10.114
  559   1HB   ASP  78          2HB       ASP  78 -10.780  -3.224   9.568
  560   2HB   ASP  78          1HB       ASP  78 -12.251  -3.089   8.608
  561    H    ILE  79           H        ILE  79 -12.605  -7.467   9.277
  562    HA   ILE  79           HA       ILE  79 -15.430  -6.730   9.023
  563    HB   ILE  79           HB       ILE  79 -14.089  -8.898   7.379
  564   1HG1  ILE  79          2HG1      ILE  79 -13.772  -6.556   6.537
  565   2HG1  ILE  79          1HG1      ILE  79 -14.658  -7.598   5.432
  566   1HG2  ILE  79          1HG2      ILE  79 -16.289  -9.286   6.401
  567   2HG2  ILE  79          2HG2      ILE  79 -16.994  -8.085   7.481
  568   3HG2  ILE  79          3HG2      ILE  79 -16.312  -9.570   8.138
  569   1HD1  ILE  79          1HD1      ILE  79 -15.639  -5.379   5.536
  570   2HD1  ILE  79          2HD1      ILE  79 -15.865  -5.554   7.279
  571   3HD1  ILE  79          3HD1      ILE  79 -16.756  -6.593   6.165
  572    H    ASP  80           H        ASP  80 -16.841  -8.216  10.002
  573    HA   ASP  80           HA       ASP  80 -15.993  -9.240  12.428
  574   1HB   ASP  80          2HB       ASP  80 -18.435 -10.034  10.835
  575   2HB   ASP  80          1HB       ASP  80 -18.191 -10.353  12.549
  576    H    SER  81           H        SER  81 -16.136 -10.817   9.340
  577    HA   SER  81           HA       SER  81 -15.700 -12.875   8.546
  578   1HB   SER  81          2HB       SER  81 -13.825 -14.086   9.433
  579   2HB   SER  81          1HB       SER  81 -13.463 -12.366   9.538
  580    HG   SER  81           HG       SER  81 -14.342 -12.629  11.799
  581    H    SER  82           H        SER  82 -17.782 -12.435  10.731
  582    HA   SER  82           HA       SER  82 -18.043 -15.109  11.825
  583   1HB   SER  82          2HB       SER  82 -18.456 -13.073  13.220
  584   2HB   SER  82          1HB       SER  82 -19.822 -12.682  12.180
  585    HG   SER  82           HG       SER  82 -19.590 -14.577  14.180
  586    H    LEU  83           H        LEU  83 -20.878 -15.156  11.897
  587    HA   LEU  83           HA       LEU  83 -21.411 -16.634   9.599
  588   1HB   LEU  83          2HB       LEU  83 -22.570 -16.773  11.818
  589   2HB   LEU  83          1HB       LEU  83 -23.432 -15.307  11.407
  590    HG   LEU  83           HG       LEU  83 -24.683 -17.494  11.114
  591   1HD1  LEU  83          1HD1      LEU  83 -24.429 -15.672   8.733
  592   2HD1  LEU  83          2HD1      LEU  83 -25.485 -15.432  10.127
  593   3HD1  LEU  83          3HD1      LEU  83 -25.758 -16.790   9.035
  594   1HD2  LEU  83          1HD2      LEU  83 -24.283 -18.730   9.051
  595   2HD2  LEU  83          2HD2      LEU  83 -22.875 -18.784  10.111
  596   3HD2  LEU  83          3HD2      LEU  83 -22.883 -17.716   8.707
  597    H    SER  84           H        SER  84 -22.654 -13.381  10.443
  598    HA   SER  84           HA       SER  84 -24.054 -13.010   8.026
  599   1HB   SER  84          2HB       SER  84 -22.927 -10.881   9.852
  600   2HB   SER  84          1HB       SER  84 -24.253 -10.688   8.706
  601    HG   SER  84           HG       SER  84 -24.425 -11.397  11.214
  602    H    ALA  85           H        ALA  85 -20.707 -12.592   8.811
  603    HA   ALA  85           HA       ALA  85 -20.076 -10.774   6.722
  604   1HB   ALA  85          1HB       ALA  85 -18.640 -11.038   8.671
  605   2HB   ALA  85          2HB       ALA  85 -17.752 -11.354   7.182
  606   3HB   ALA  85          3HB       ALA  85 -18.281 -12.696   8.193
  607    H    ARG  86           H        ARG  86 -19.286 -14.250   7.036
  608    HA   ARG  86           HA       ARG  86 -18.463 -14.502   4.354
  609   1HB   ARG  86          2HB       ARG  86 -18.672 -16.967   4.750
  610   2HB   ARG  86          1HB       ARG  86 -17.671 -16.114   5.912
  611   1HG   ARG  86          2HG       ARG  86 -19.398 -16.210   7.566
  612   2HG   ARG  86          1HG       ARG  86 -20.542 -16.870   6.393
  613   1HD   ARG  86          2HD       ARG  86 -19.380 -18.913   6.258
  614   2HD   ARG  86          1HD       ARG  86 -17.965 -18.254   7.075
  615    HE   ARG  86           HE       ARG  86 -19.445 -18.120   9.092
  616   1HH1  ARG  86          1HH1      ARG  86 -20.252 -20.343   6.513
  617   2HH1  ARG  86          2HH1      ARG  86 -20.859 -21.574   7.586
  618   1HH2  ARG  86          1HH2      ARG  86 -20.237 -19.746  10.513
  619   2HH2  ARG  86          2HH2      ARG  86 -20.866 -21.222   9.845
  620    H    LYS  87           H        LYS  87 -21.590 -14.806   5.880
  621    HA   LYS  87           HA       LYS  87 -22.847 -16.140   3.706
  622   1HB   LYS  87          2HB       LYS  87 -23.741 -16.233   5.991
  623   2HB   LYS  87          1HB       LYS  87 -24.065 -14.506   5.939
  624   1HG   LYS  87          2HG       LYS  87 -25.688 -14.833   4.177
  625   2HG   LYS  87          1HG       LYS  87 -25.324 -16.558   4.136
  626   1HD   LYS  87          2HD       LYS  87 -26.330 -15.141   6.592
  627   2HD   LYS  87          1HD       LYS  87 -27.401 -15.898   5.413
  628   1HE   LYS  87          2HE       LYS  87 -25.180 -17.347   6.839
  629   2HE   LYS  87          1HE       LYS  87 -26.844 -17.309   7.414
  630   1HZ   LYS  87          1HZ       LYS  87 -26.603 -19.287   6.209
  631   2HZ   LYS  87          2HZ       LYS  87 -25.808 -18.526   4.920
  632   3HZ   LYS  87          3HZ       LYS  87 -27.461 -18.246   5.181
  633    H    GLU  88           H        GLU  88 -22.489 -12.726   4.616
  634    HA   GLU  88           HA       GLU  88 -24.308 -11.829   2.602
  635   1HB   GLU  88          2HB       GLU  88 -24.083  -9.757   3.510
  636   2HB   GLU  88          1HB       GLU  88 -23.434 -10.676   4.853
  637   1HG   GLU  88          2HG       GLU  88 -21.863  -9.064   4.700
  638   2HG   GLU  88          1HG       GLU  88 -21.163 -10.253   3.603
  639    H    LEU  89           H        LEU  89 -20.790 -12.065   2.865
  640    HA   LEU  89           HA       LEU  89 -20.140 -10.793   0.454
  641   1HB   LEU  89          2HB       LEU  89 -18.485 -11.313   2.163
  642   2HB   LEU  89          1HB       LEU  89 -18.736 -13.029   1.915
  643    HG   LEU  89           HG       LEU  89 -17.770 -12.875  -0.327
  644   1HD1  LEU  89          1HD1      LEU  89 -18.504 -10.592  -0.836
  645   2HD1  LEU  89          2HD1      LEU  89 -16.779 -10.817  -1.127
  646   3HD1  LEU  89          3HD1      LEU  89 -17.325  -9.967   0.316
  647   1HD2  LEU  89          1HD2      LEU  89 -15.468 -12.332   0.331
  648   2HD2  LEU  89          2HD2      LEU  89 -16.284 -13.314   1.549
  649   3HD2  LEU  89          3HD2      LEU  89 -16.075 -11.582   1.808
  650    H    ALA  90           H        ALA  90 -20.943 -14.134   1.205
  651    HA   ALA  90           HA       ALA  90 -20.464 -15.150  -1.392
  652   1HB   ALA  90          1HB       ALA  90 -21.639 -17.144  -0.626
  653   2HB   ALA  90          2HB       ALA  90 -22.205 -16.270   0.799
  654   3HB   ALA  90          3HB       ALA  90 -20.482 -16.581   0.582
  655    H    LYS  91           H        LYS  91 -23.414 -13.988   0.246
  656    HA   LYS  91           HA       LYS  91 -25.162 -14.833  -1.830
  657   1HB   LYS  91          2HB       LYS  91 -26.900 -13.652  -0.689
  658   2HB   LYS  91          1HB       LYS  91 -25.874 -14.401   0.525
  659   1HG   LYS  91          2HG       LYS  91 -24.764 -12.256   0.907
  660   2HG   LYS  91          1HG       LYS  91 -25.810 -11.509  -0.301
  661   1HD   LYS  91          2HD       LYS  91 -27.771 -12.131   1.059
  662   2HD   LYS  91          1HD       LYS  91 -26.683 -12.789   2.286
  663   1HE   LYS  91          2HE       LYS  91 -25.665 -10.583   2.563
  664   2HE   LYS  91          1HE       LYS  91 -26.740  -9.927   1.332
  665   1HZ   LYS  91          1HZ       LYS  91 -27.510  -9.456   3.579
  666   2HZ   LYS  91          2HZ       LYS  91 -27.624 -11.121   3.903
  667   3HZ   LYS  91          3HZ       LYS  91 -28.624 -10.414   2.733
  668    H    GLU  92           H        GLU  92 -23.169 -12.043  -1.469
  669    HA   GLU  92           HA       GLU  92 -24.549 -10.413  -3.365
  670   1HB   GLU  92          2HB       GLU  92 -21.675 -10.360  -2.426
  671   2HB   GLU  92          1HB       GLU  92 -22.416  -9.126  -3.436
  672   1HG   GLU  92          2HG       GLU  92 -23.437  -9.857  -0.707
  673   2HG   GLU  92          1HG       GLU  92 -22.240  -8.597  -0.990
  674    H    LEU  93           H        LEU  93 -22.006 -12.818  -3.516
  675    HA   LEU  93           HA       LEU  93 -21.526 -12.309  -6.338
  676   1HB   LEU  93          2HB       LEU  93 -20.287 -14.301  -4.444
  677   2HB   LEU  93          1HB       LEU  93 -19.770 -14.022  -6.096
  678    HG   LEU  93           HG       LEU  93 -19.702 -11.926  -3.922
  679   1HD1  LEU  93          1HD1      LEU  93 -17.289 -12.269  -3.923
  680   2HD1  LEU  93          2HD1      LEU  93 -17.477 -13.601  -5.063
  681   3HD1  LEU  93          3HD1      LEU  93 -18.145 -13.731  -3.438
  682   1HD2  LEU  93          1HD2      LEU  93 -19.912 -11.027  -6.184
  683   2HD2  LEU  93          2HD2      LEU  93 -18.498 -11.957  -6.678
  684   3HD2  LEU  93          3HD2      LEU  93 -18.336 -10.675  -5.479
  685    H    GLY  94           H        GLY  94 -23.046 -14.781  -4.318
  686   1HA   GLY  94          2HA       GLY  94 -24.790 -15.724  -6.233
  687   2HA   GLY  94          1HA       GLY  94 -23.336 -16.684  -6.448
  688    H    TYR  95           H        TYR  95 -22.556 -16.821  -3.756
  689    HA   TYR  95           HA       TYR  95 -22.836 -17.951  -1.817
  690   1HB   TYR  95          2HB       TYR  95 -24.984 -16.575  -1.685
  691   2HB   TYR  95          1HB       TYR  95 -25.814 -18.004  -2.287
  692    HD1  TYR  95           1HD      TYR  95 -25.973 -20.028  -0.875
  693    HD2  TYR  95           2HD      TYR  95 -24.157 -16.459   0.561
  694    HE1  TYR  95           1HE      TYR  95 -26.128 -20.879   1.431
  695    HE2  TYR  95           2HE      TYR  95 -24.302 -17.301   2.862
  696    HH   TYR  95           HH       TYR  95 -25.025 -20.538   3.609
  697    H    SER  96           H        SER  96 -21.935 -19.873  -2.119
  698    HA   SER  96           HA       SER  96 -23.701 -22.074  -2.841
  699   1HB   SER  96          2HB       SER  96 -22.391 -21.387  -4.894
  700   2HB   SER  96          1HB       SER  96 -20.921 -21.823  -4.024
  701    HG   SER  96           HG       SER  96 -22.910 -23.441  -5.101
  702    H    GLY  97           H        GLY  97 -23.730 -23.016  -0.894
  703   1HA   GLY  97          2HA       GLY  97 -21.261 -24.154   0.114
  704   2HA   GLY  97          1HA       GLY  97 -22.022 -22.974   1.171
  705    H    ASP  98           H        ASP  98 -22.602 -25.987  -0.569
  706    HA   ASP  98           HA       ASP  98 -24.164 -26.912   1.725
  707   1HB   ASP  98          2HB       ASP  98 -25.696 -25.994  -0.109
  708   2HB   ASP  98          1HB       ASP  98 -25.174 -27.367  -1.079
  709    H    MET  99           H        MET  99 -23.717 -28.276  -1.521
  710    HA   MET  99           HA       MET  99 -22.820 -30.778  -0.473
  711   1HB   MET  99          2HB       MET  99 -22.590 -31.459  -2.790
  712   2HB   MET  99          1HB       MET  99 -24.099 -30.577  -2.589
  713   1HG   MET  99          2HG       MET  99 -23.091 -28.587  -3.538
  714   2HG   MET  99          1HG       MET  99 -21.545 -29.419  -3.692
  715   1HE   MET  99          1HE       MET  99 -25.170 -30.832  -4.379
  716   2HE   MET  99          2HE       MET  99 -25.326 -30.504  -6.105
  717   3HE   MET  99          3HE       MET  99 -25.243 -29.168  -4.959
  718    H    ASN 100           H        ASN 100 -21.310 -27.879  -1.515
  719    HA   ASN 100           HA       ASN 100 -18.715 -29.077  -1.989
  720   1HB   ASN 100          2HB       ASN 100 -18.058 -26.719  -2.498
  721   2HB   ASN 100          1HB       ASN 100 -19.417 -27.292  -3.461
  722   1HD2  ASN 100          1HD2      ASN 100 -18.343 -25.032  -1.109
  723   2HD2  ASN 100          2HD2      ASN 100 -19.816 -24.134  -0.991
  724    H    ASP 101           H        ASP 101 -20.434 -27.982   0.644
  725    HA   ASP 101           HA       ASP 101 -19.964 -27.411   2.789
  726   1HB   ASP 101          2HB       ASP 101 -18.792 -29.703   2.426
  727   2HB   ASP 101          1HB       ASP 101 -17.298 -28.770   2.461
  728    H    SER 102           H        SER 102 -17.228 -27.045   3.870
  729    HA   SER 102           HA       SER 102 -17.053 -24.224   3.309
  730   1HB   SER 102          2HB       SER 102 -15.102 -25.755   5.006
  731   2HB   SER 102          1HB       SER 102 -15.713 -24.113   5.222
  732    HG   SER 102           HG       SER 102 -17.159 -26.542   5.594
  733    H    ALA 103           H        ALA 103 -15.365 -27.104   2.393
  734    HA   ALA 103           HA       ALA 103 -12.803 -26.093   1.927
  735   1HB   ALA 103          1HB       ALA 103 -13.332 -28.485   2.075
  736   2HB   ALA 103          2HB       ALA 103 -12.421 -28.095   0.615
  737   3HB   ALA 103          3HB       ALA 103 -14.158 -28.387   0.521
  738    H    SER 104           H        SER 104 -15.320 -26.818  -0.512
  739    HA   SER 104           HA       SER 104 -13.859 -25.479  -2.561
  740   1HB   SER 104          2HB       SER 104 -16.782 -26.207  -2.671
  741   2HB   SER 104          1HB       SER 104 -15.625 -26.116  -4.000
  742    HG   SER 104           HG       SER 104 -14.605 -27.948  -3.229
  743    H    MET 105           H        MET 105 -16.213 -24.537  -0.209
  744    HA   MET 105           HA       MET 105 -17.241 -22.255  -1.551
  745   1HB   MET 105          2HB       MET 105 -18.429 -23.326   0.315
  746   2HB   MET 105          1HB       MET 105 -17.134 -22.859   1.408
  747   1HG   MET 105          2HG       MET 105 -17.644 -20.521   1.065
  748   2HG   MET 105          1HG       MET 105 -18.883 -20.943  -0.117
  749   1HE   MET 105          1HE       MET 105 -19.186 -21.965   4.383
  750   2HE   MET 105          2HE       MET 105 -17.824 -21.105   3.665
  751   3HE   MET 105          3HE       MET 105 -18.094 -22.805   3.283
  752    H    ASN 106           H        ASN 106 -14.568 -22.796   0.676
  753    HA   ASN 106           HA       ASN 106 -13.848 -20.075   1.006
  754   1HB   ASN 106          2HB       ASN 106 -13.064 -21.829   2.528
  755   2HB   ASN 106          1HB       ASN 106 -12.156 -22.577   1.219
  756   1HD2  ASN 106          1HD2      ASN 106 -10.183 -22.396   2.146
  757   2HD2  ASN 106          2HD2      ASN 106  -9.391 -20.885   2.444
  758    H    ILE 107           H        ILE 107 -12.859 -22.585  -1.277
  759    HA   ILE 107           HA       ILE 107 -10.831 -21.049  -2.542
  760    HB   ILE 107           HB       ILE 107 -12.361 -23.437  -3.584
  761   1HG1  ILE 107          2HG1      ILE 107  -9.643 -23.238  -2.262
  762   2HG1  ILE 107          1HG1      ILE 107 -11.100 -23.856  -1.502
  763   1HG2  ILE 107          1HG2      ILE 107 -10.524 -23.698  -5.180
  764   2HG2  ILE 107          2HG2      ILE 107  -9.791 -22.211  -4.575
  765   3HG2  ILE 107          3HG2      ILE 107 -11.350 -22.153  -5.400
  766   1HD1  ILE 107          1HD1      ILE 107  -9.706 -25.056  -3.875
  767   2HD1  ILE 107          2HD1      ILE 107 -11.175 -25.674  -3.121
  768   3HD1  ILE 107          3HD1      ILE 107  -9.659 -25.662  -2.220
  769    H    TRP 108           H        TRP 108 -14.179 -21.829  -3.504
  770    HA   TRP 108           HA       TRP 108 -14.203 -20.467  -5.941
  771   1HB   TRP 108          2HB       TRP 108 -15.979 -21.993  -5.431
  772   2HB   TRP 108          1HB       TRP 108 -16.428 -21.084  -3.993
  773    HD1  TRP 108           HD       TRP 108 -16.619 -20.847  -7.840
  774    HE1  TRP 108           1HE      TRP 108 -18.536 -19.231  -8.456
  775    HE3  TRP 108           3HE      TRP 108 -17.850 -19.229  -3.142
  776    HZ2  TRP 108           2HZ      TRP 108 -20.327 -17.514  -7.116
  777    HZ3  TRP 108           3HZ      TRP 108 -19.679 -17.598  -2.898
  778    HH2  TRP 108           HH       TRP 108 -20.888 -16.758  -4.845
  779    H    LEU 109           H        LEU 109 -15.153 -19.328  -2.729
  780    HA   LEU 109           HA       LEU 109 -16.025 -16.776  -3.553
  781   1HB   LEU 109          2HB       LEU 109 -16.567 -17.979  -1.396
  782   2HB   LEU 109          1HB       LEU 109 -14.969 -17.535  -0.831
  783    HG   LEU 109           HG       LEU 109 -15.571 -15.143  -1.070
  784   1HD1  LEU 109          1HD1      LEU 109 -17.262 -15.401  -2.819
  785   2HD1  LEU 109          2HD1      LEU 109 -17.888 -14.515  -1.428
  786   3HD1  LEU 109          3HD1      LEU 109 -18.326 -16.206  -1.667
  787   1HD2  LEU 109          1HD2      LEU 109 -15.816 -16.228   1.089
  788   2HD2  LEU 109          2HD2      LEU 109 -17.436 -16.771   0.649
  789   3HD2  LEU 109          3HD2      LEU 109 -17.105 -15.050   0.841
  790    H    HIS 110           H        HIS 110 -12.916 -18.061  -2.569
  791    HA   HIS 110           HA       HIS 110 -11.574 -15.610  -2.189
  792   1HB   HIS 110          2HB       HIS 110 -10.745 -17.839  -1.420
  793   2HB   HIS 110          1HB       HIS 110 -10.386 -18.244  -3.094
  794    HD1  HIS 110           1HD      HIS 110  -8.133 -17.577  -3.937
  795    HD2  HIS 110           2HD      HIS 110  -9.141 -15.612  -0.420
  796    HE1  HIS 110           1HE      HIS 110  -6.057 -16.349  -3.236
  797    HE2  HIS 110           2HE      HIS 110  -6.651 -15.267  -1.039
  798    H    LYS 111           H        LYS 111 -12.083 -17.628  -5.034
  799    HA   LYS 111           HA       LYS 111 -10.362 -16.197  -6.785
  800   1HB   LYS 111          2HB       LYS 111 -12.845 -17.743  -7.564
  801   2HB   LYS 111          1HB       LYS 111 -11.436 -17.412  -8.561
  802   1HG   LYS 111          2HG       LYS 111 -10.636 -18.804  -6.191
  803   2HG   LYS 111          1HG       LYS 111 -11.950 -19.670  -6.983
  804   1HD   LYS 111          2HD       LYS 111  -9.379 -18.780  -8.287
  805   2HD   LYS 111          1HD       LYS 111  -9.764 -20.424  -7.779
  806   1HE   LYS 111          2HE       LYS 111 -11.755 -20.299  -9.330
  807   2HE   LYS 111          1HE       LYS 111 -11.064 -18.805  -9.959
  808   1HZ   LYS 111          1HZ       LYS 111  -9.968 -20.133 -11.359
  809   2HZ   LYS 111          2HZ       LYS 111 -10.298 -21.526 -10.455
  810   3HZ   LYS 111          3HZ       LYS 111  -8.983 -20.547 -10.040
  811    H    GLN 112           H        GLN 112 -13.873 -16.164  -6.283
  812    HA   GLN 112           HA       GLN 112 -14.487 -14.302  -8.282
  813   1HB   GLN 112          2HB       GLN 112 -16.042 -15.922  -7.094
  814   2HB   GLN 112          1HB       GLN 112 -16.101 -14.759  -5.777
  815   1HG   GLN 112          2HG       GLN 112 -18.023 -14.470  -7.183
  816   2HG   GLN 112          1HG       GLN 112 -16.966 -13.069  -7.346
  817   1HE2  GLN 112          1HE2      GLN 112 -16.346 -16.172  -8.844
  818   2HE2  GLN 112          2HE2      GLN 112 -16.579 -15.643 -10.472
  819    H    VAL 113           H        VAL 113 -14.092 -13.834  -4.775
  820    HA   VAL 113           HA       VAL 113 -14.691 -11.112  -4.691
  821    HB   VAL 113           HB       VAL 113 -12.883 -12.750  -2.911
  822   1HG1  VAL 113          1HG1      VAL 113 -13.060 -10.928  -1.272
  823   2HG1  VAL 113          2HG1      VAL 113 -13.899  -9.941  -2.469
  824   3HG1  VAL 113          3HG1      VAL 113 -12.221 -10.411  -2.736
  825   1HG2  VAL 113          1HG2      VAL 113 -15.701 -11.740  -2.546
  826   2HG2  VAL 113          2HG2      VAL 113 -14.774 -12.673  -1.370
  827   3HG2  VAL 113          3HG2      VAL 113 -15.232 -13.403  -2.907
  828    H    MET 114           H        MET 114 -11.597 -12.739  -5.332
  829    HA   MET 114           HA       MET 114 -10.109 -10.307  -5.166
  830   1HB   MET 114          2HB       MET 114  -9.384 -13.014  -6.277
  831   2HB   MET 114          1HB       MET 114  -8.266 -11.657  -6.227
  832   1HG   MET 114          2HG       MET 114  -8.656 -11.558  -3.748
  833   2HG   MET 114          1HG       MET 114  -9.533 -13.078  -3.904
  834   1HE   MET 114          1HE       MET 114  -6.046 -11.289  -4.160
  835   2HE   MET 114          2HE       MET 114  -6.329 -11.831  -5.814
  836   3HE   MET 114          3HE       MET 114  -5.047 -12.565  -4.852
  837    H    SER 115           H        SER 115 -11.982 -11.785  -7.618
  838    HA   SER 115           HA       SER 115 -10.780 -10.523  -9.859
  839   1HB   SER 115          2HB       SER 115 -12.299 -12.472 -10.050
  840   2HB   SER 115          1HB       SER 115 -13.641 -11.458  -9.522
  841    HG   SER 115           HG       SER 115 -12.970 -10.079 -11.409
  842    H    LYS 116           H        LYS 116 -12.861  -9.416  -7.344
  843    HA   LYS 116           HA       LYS 116 -13.304  -6.889  -8.787
  844   1HB   LYS 116          2HB       LYS 116 -14.626  -8.039  -6.328
  845   2HB   LYS 116          1HB       LYS 116 -14.847  -6.375  -6.838
  846   1HG   LYS 116          2HG       LYS 116 -16.718  -7.488  -7.644
  847   2HG   LYS 116          1HG       LYS 116 -15.666  -7.342  -9.050
  848   1HD   LYS 116          2HD       LYS 116 -14.957  -9.634  -8.817
  849   2HD   LYS 116          1HD       LYS 116 -15.855  -9.797  -7.305
  850   1HE   LYS 116          2HE       LYS 116 -17.081 -10.822  -9.130
  851   2HE   LYS 116          1HE       LYS 116 -17.952  -9.417  -8.521
  852   1HZ   LYS 116          1HZ       LYS 116 -17.067  -8.124 -10.384
  853   2HZ   LYS 116          2HZ       LYS 116 -17.956  -9.458 -10.936
  854   3HZ   LYS 116          3HZ       LYS 116 -16.265  -9.497 -10.972
  855    H    LEU 117           H        LEU 117 -11.127  -8.287  -6.823
  856    HA   LEU 117           HA       LEU 117 -10.791  -6.032  -4.985
  857   1HB   LEU 117          2HB       LEU 117 -10.644  -8.774  -4.613
  858   2HB   LEU 117          1HB       LEU 117  -8.963  -8.285  -4.671
  859    HG   LEU 117           HG       LEU 117 -11.048  -7.214  -2.769
  860   1HD1  LEU 117          1HD1      LEU 117  -8.694  -9.050  -2.338
  861   2HD1  LEU 117          2HD1      LEU 117 -10.400  -9.494  -2.261
  862   3HD1  LEU 117          3HD1      LEU 117  -9.723  -8.384  -1.068
  863   1HD2  LEU 117          1HD2      LEU 117  -9.203  -6.056  -1.689
  864   2HD2  LEU 117          2HD2      LEU 117  -9.383  -5.520  -3.359
  865   3HD2  LEU 117          3HD2      LEU 117  -8.091  -6.640  -2.925
  866    H    VAL 118           H        VAL 118  -8.442  -8.238  -6.508
  867    HA   VAL 118           HA       VAL 118  -6.479  -6.147  -6.510
  868    HB   VAL 118           HB       VAL 118  -4.971  -7.818  -7.523
  869   1HG1  VAL 118          1HG1      VAL 118  -5.174  -7.684  -5.105
  870   2HG1  VAL 118          2HG1      VAL 118  -4.935  -9.356  -5.610
  871   3HG1  VAL 118          3HG1      VAL 118  -6.541  -8.799  -5.142
  872   1HG2  VAL 118          1HG2      VAL 118  -5.746 -10.142  -7.774
  873   2HG2  VAL 118          2HG2      VAL 118  -6.563  -9.043  -8.886
  874   3HG2  VAL 118          3HG2      VAL 118  -7.394  -9.613  -7.439
  875    H    ALA 119           H        ALA 119  -8.892  -7.036  -8.667
  876    HA   ALA 119           HA       ALA 119  -7.585  -6.501 -11.132
  877   1HB   ALA 119          1HB       ALA 119 -10.521  -6.369 -10.459
  878   2HB   ALA 119          2HB       ALA 119  -9.647  -7.795 -11.020
  879   3HB   ALA 119          3HB       ALA 119  -9.829  -6.399 -12.081
  880    H    ASN 120           H        ASN 120  -8.257  -4.479  -8.611
  881    HA   ASN 120           HA       ASN 120  -8.846  -2.125 -10.216
  882   1HB   ASN 120          2HB       ASN 120  -8.336  -2.454  -7.249
  883   2HB   ASN 120          1HB       ASN 120  -8.670  -0.910  -8.023
  884   1HD2  ASN 120          1HD2      ASN 120  -9.973  -3.915  -6.949
  885   2HD2  ASN 120          2HD2      ASN 120 -11.639  -3.535  -7.218
  886    H    GLY 121           H        GLY 121  -6.208  -3.799 -10.214
  887   1HA   GLY 121          2HA       GLY 121  -4.187  -2.897 -11.136
  888   2HA   GLY 121          1HA       GLY 121  -4.465  -1.425 -10.218
  889    H    GLY 122           H        GLY 122  -5.043  -4.331  -8.551
  890   1HA   GLY 122          2HA       GLY 122  -2.894  -3.752  -6.721
  891   2HA   GLY 122          1HA       GLY 122  -4.116  -5.004  -6.545
  892    H    LYS 123           H        LYS 123  -1.066  -4.802  -6.430
  893    HA   LYS 123           HA       LYS 123  -0.361  -6.931  -8.313
  894   1HB   LYS 123          2HB       LYS 123   1.125  -4.934  -8.080
  895   2HB   LYS 123          1HB       LYS 123   1.399  -5.379  -6.402
  896   1HG   LYS 123          2HG       LYS 123   2.161  -7.655  -7.447
  897   2HG   LYS 123          1HG       LYS 123   2.393  -6.669  -8.892
  898   1HD   LYS 123          2HD       LYS 123   3.626  -6.203  -6.178
  899   2HD   LYS 123          1HD       LYS 123   4.456  -6.787  -7.620
  900   1HE   LYS 123          2HE       LYS 123   4.129  -4.690  -8.734
  901   2HE   LYS 123          1HE       LYS 123   3.092  -4.103  -7.432
  902   1HZ   LYS 123          1HZ       LYS 123   5.991  -4.729  -7.214
  903   2HZ   LYS 123          2HZ       LYS 123   5.001  -4.224  -5.928
  904   3HZ   LYS 123          3HZ       LYS 123   5.301  -3.177  -7.234
  905    H    LEU 124           H        LEU 124  -0.048  -8.978  -7.656
  906    HA   LEU 124           HA       LEU 124   0.371  -9.495  -4.821
  907   1HB   LEU 124          2HB       LEU 124  -1.089 -11.533  -4.968
  908   2HB   LEU 124          1HB       LEU 124  -1.926 -10.002  -4.946
  909    HG   LEU 124           HG       LEU 124  -3.017 -11.605  -6.412
  910   1HD1  LEU 124          1HD1      LEU 124  -1.769  -9.384  -8.007
  911   2HD1  LEU 124          2HD1      LEU 124  -3.205  -9.257  -6.993
  912   3HD1  LEU 124          3HD1      LEU 124  -3.226 -10.283  -8.427
  913   1HD2  LEU 124          1HD2      LEU 124  -1.129 -12.966  -7.062
  914   2HD2  LEU 124          2HD2      LEU 124  -0.474 -11.637  -8.018
  915   3HD2  LEU 124          3HD2      LEU 124  -2.001 -12.388  -8.482
  916    HA   PRO 125           HA       PRO 125   3.528 -12.285  -6.212
  917   1HB   PRO 125          2HB       PRO 125   3.236 -14.301  -4.357
  918   2HB   PRO 125          1HB       PRO 125   4.124 -12.804  -4.062
  919   1HG   PRO 125          2HG       PRO 125   1.346 -13.553  -3.258
  920   2HG   PRO 125          1HG       PRO 125   2.569 -12.641  -2.355
  921   1HD   PRO 125          2HD       PRO 125   0.502 -11.435  -3.600
  922   2HD   PRO 125          1HD       PRO 125   2.099 -10.671  -3.457
  923    HA   PRO 126           HA       PRO 126   1.361 -15.074  -8.861
  924   1HB   PRO 126          2HB       PRO 126   3.822 -16.691  -8.986
  925   2HB   PRO 126          1HB       PRO 126   2.989 -15.809 -10.270
  926   1HG   PRO 126          2HG       PRO 126   5.324 -14.945  -9.286
  927   2HG   PRO 126          1HG       PRO 126   4.046 -13.812  -9.767
  928   1HD   PRO 126          2HD       PRO 126   4.799 -14.756  -7.020
  929   2HD   PRO 126          1HD       PRO 126   4.404 -13.115  -7.577
  930    H    GLU 127           H        GLU 127   1.843 -15.760  -5.818
  931    HA   GLU 127           HA       GLU 127   1.602 -18.642  -5.869
  932   1HB   GLU 127          2HB       GLU 127   1.364 -16.684  -3.573
  933   2HB   GLU 127          1HB       GLU 127   1.399 -18.435  -3.421
  934   1HG   GLU 127          2HG       GLU 127   3.625 -16.725  -4.511
  935   2HG   GLU 127          1HG       GLU 127   3.562 -17.439  -2.900
  936    H    ILE 128           H        ILE 128  -0.413 -15.872  -5.956
  937    HA   ILE 128           HA       ILE 128  -2.773 -17.447  -5.254
  938    HB   ILE 128           HB       ILE 128  -2.606 -14.487  -5.867
  939   1HG1  ILE 128          2HG1      ILE 128  -3.257 -14.376  -3.360
  940   2HG1  ILE 128          1HG1      ILE 128  -2.673 -16.034  -3.278
  941   1HG2  ILE 128          1HG2      ILE 128  -4.908 -14.412  -5.015
  942   2HG2  ILE 128          2HG2      ILE 128  -4.892 -16.169  -4.842
  943   3HG2  ILE 128          3HG2      ILE 128  -4.765 -15.439  -6.442
  944   1HD1  ILE 128          1HD1      ILE 128  -1.061 -13.626  -4.090
  945   2HD1  ILE 128          2HD1      ILE 128  -0.472 -15.287  -4.029
  946   3HD1  ILE 128          3HD1      ILE 128  -0.977 -14.476  -2.547
  947    H    LYS 129           H        LYS 129  -2.648 -18.774  -7.074
  948    HA   LYS 129           HA       LYS 129  -4.231 -17.839  -9.250
  949   1HB   LYS 129          2HB       LYS 129  -2.072 -17.028 -10.055
  950   2HB   LYS 129          1HB       LYS 129  -1.354 -18.608  -9.800
  951   1HG   LYS 129          2HG       LYS 129  -1.698 -18.545 -12.085
  952   2HG   LYS 129          1HG       LYS 129  -3.095 -19.445 -11.501
  953   1HD   LYS 129          2HD       LYS 129  -3.194 -16.474 -11.980
  954   2HD   LYS 129          1HD       LYS 129  -3.495 -17.635 -13.270
  955   1HE   LYS 129          2HE       LYS 129  -5.311 -18.616 -11.878
  956   2HE   LYS 129          1HE       LYS 129  -5.043 -17.334 -10.702
  957   1HZ   LYS 129          1HZ       LYS 129  -5.946 -16.999 -13.511
  958   2HZ   LYS 129          2HZ       LYS 129  -5.541 -15.718 -12.474
  959   3HZ   LYS 129          3HZ       LYS 129  -6.853 -16.724 -12.102
  960    H    HIS 130           H        HIS 130  -5.613 -19.467  -8.705
  961    HA   HIS 130           HA       HIS 130  -4.714 -22.158  -9.431
  962   1HB   HIS 130          2HB       HIS 130  -6.209 -21.421  -6.907
  963   2HB   HIS 130          1HB       HIS 130  -6.173 -23.058  -7.552
  964    HD1  HIS 130           1HD      HIS 130  -3.953 -24.373  -7.342
  965    HD2  HIS 130           2HD      HIS 130  -3.831 -20.555  -5.696
  966    HE1  HIS 130           1HE      HIS 130  -1.849 -24.295  -5.967
  967    HE2  HIS 130           2HE      HIS 130  -1.689 -21.912  -5.167
  Start of MODEL    5
    1   1H    MET   1          1HT       MET   1 -24.729  -7.093   1.183
    2   2H    MET   1          2HT       MET   1 -25.018  -5.922   2.377
    3   3H    MET   1          3HT       MET   1 -23.498  -6.677   2.281
    4    HA   MET   1           HA       MET   1 -24.688  -4.921   0.222
    5   1HB   MET   1          2HB       MET   1 -24.017  -3.688   2.249
    6   2HB   MET   1          1HB       MET   1 -22.414  -4.403   2.154
    7   1HG   MET   1          2HG       MET   1 -22.098  -3.305  -0.042
    8   2HG   MET   1          1HG       MET   1 -23.660  -2.509   0.172
    9   1HE   MET   1          1HE       MET   1 -22.362  -0.175  -0.260
   10   2HE   MET   1          2HE       MET   1 -20.836  -1.055  -0.389
   11   3HE   MET   1          3HE       MET   1 -20.966   0.337   0.687
   12    H    SER   2           H        SER   2 -21.310  -5.334   1.086
   13    HA   SER   2           HA       SER   2 -20.594  -7.247  -0.847
   14   1HB   SER   2          2HB       SER   2 -20.333  -4.354  -1.697
   15   2HB   SER   2          1HB       SER   2 -19.338  -5.632  -2.388
   16    HG   SER   2           HG       SER   2 -22.075  -6.098  -2.344
   17    H    ILE   3           H        ILE   3 -19.253  -8.019   0.743
   18    HA   ILE   3           HA       ILE   3 -17.647  -6.378   2.373
   19    HB   ILE   3           HB       ILE   3 -17.361  -9.322   1.810
   20   1HG1  ILE   3          2HG1      ILE   3 -18.896  -7.736   3.863
   21   2HG1  ILE   3          1HG1      ILE   3 -19.509  -8.928   2.728
   22   1HG2  ILE   3          1HG2      ILE   3 -16.115  -9.416   3.920
   23   2HG2  ILE   3          2HG2      ILE   3 -16.197  -7.657   4.040
   24   3HG2  ILE   3          3HG2      ILE   3 -15.301  -8.410   2.721
   25   1HD1  ILE   3          1HD1      ILE   3 -18.354 -10.693   3.936
   26   2HD1  ILE   3          2HD1      ILE   3 -19.467  -9.808   4.982
   27   3HD1  ILE   3          3HD1      ILE   3 -17.734  -9.501   5.077
   28    H    PHE   4           H        PHE   4 -16.974  -7.979  -0.687
   29    HA   PHE   4           HA       PHE   4 -14.192  -7.650  -0.693
   30   1HB   PHE   4          2HB       PHE   4 -14.393  -7.740  -3.196
   31   2HB   PHE   4          1HB       PHE   4 -15.154  -9.075  -2.345
   32    HD1  PHE   4           1HD      PHE   4 -15.777  -5.984  -4.244
   33    HD2  PHE   4           2HD      PHE   4 -17.493  -9.455  -2.481
   34    HE1  PHE   4           1HE      PHE   4 -17.873  -5.563  -5.461
   35    HE2  PHE   4           2HE      PHE   4 -19.592  -9.037  -3.694
   36    HZ   PHE   4           HZ       PHE   4 -19.784  -7.089  -5.184
   37    H    GLY   5           H        GLY   5 -16.781  -5.394  -1.236
   38   1HA   GLY   5          2HA       GLY   5 -15.044  -3.356  -2.344
   39   2HA   GLY   5          1HA       GLY   5 -16.746  -3.170  -1.925
   40    H    LYS   6           H        LYS   6 -16.062  -4.411   0.755
   41    HA   LYS   6           HA       LYS   6 -15.603  -1.923   2.120
   42   1HB   LYS   6          2HB       LYS   6 -15.941  -4.735   3.197
   43   2HB   LYS   6          1HB       LYS   6 -15.956  -3.263   4.160
   44   1HG   LYS   6          2HG       LYS   6 -18.038  -2.622   3.396
   45   2HG   LYS   6          1HG       LYS   6 -17.905  -3.576   1.917
   46   1HD   LYS   6          2HD       LYS   6 -19.497  -4.642   3.358
   47   2HD   LYS   6          1HD       LYS   6 -18.040  -5.633   3.304
   48   1HE   LYS   6          2HE       LYS   6 -18.640  -5.603   5.561
   49   2HE   LYS   6          1HE       LYS   6 -17.335  -4.428   5.433
   50   1HZ   LYS   6          1HZ       LYS   6 -19.149  -3.606   6.792
   51   2HZ   LYS   6          2HZ       LYS   6 -20.236  -3.794   5.505
   52   3HZ   LYS   6          3HZ       LYS   6 -18.981  -2.655   5.396
   53    H    ILE   7           H        ILE   7 -13.926  -5.007   1.680
   54    HA   ILE   7           HA       ILE   7 -11.747  -4.349   3.375
   55    HB   ILE   7           HB       ILE   7 -10.601  -6.294   2.380
   56   1HG1  ILE   7          2HG1      ILE   7 -13.081  -6.575   0.664
   57   2HG1  ILE   7          1HG1      ILE   7 -11.514  -6.028   0.074
   58   1HG2  ILE   7          1HG2      ILE   7 -13.474  -6.780   3.147
   59   2HG2  ILE   7          2HG2      ILE   7 -12.112  -6.603   4.252
   60   3HG2  ILE   7          3HG2      ILE   7 -12.188  -7.987   3.162
   61   1HD1  ILE   7          1HD1      ILE   7 -11.896  -8.367  -0.451
   62   2HD1  ILE   7          2HD1      ILE   7 -12.107  -8.732   1.263
   63   3HD1  ILE   7          3HD1      ILE   7 -10.542  -8.185   0.663
   64    H    MET   8           H        MET   8 -12.339  -3.988  -0.091
   65    HA   MET   8           HA       MET   8  -9.651  -3.378  -0.773
   66   1HB   MET   8          2HB       MET   8 -10.448  -2.775  -2.929
   67   2HB   MET   8          1HB       MET   8 -11.418  -4.140  -2.396
   68   1HG   MET   8          2HG       MET   8 -13.254  -2.666  -1.849
   69   2HG   MET   8          1HG       MET   8 -12.279  -1.257  -2.262
   70   1HE   MET   8          1HE       MET   8 -14.099  -0.317  -3.911
   71   2HE   MET   8          2HE       MET   8 -15.150  -1.658  -3.460
   72   3HE   MET   8          3HE       MET   8 -14.880  -1.282  -5.163
   73    H    SER   9           H        SER   9 -12.198  -1.558   0.639
   74    HA   SER   9           HA       SER   9 -11.326   1.035  -0.141
   75   1HB   SER   9          2HB       SER   9 -13.081   0.124   2.153
   76   2HB   SER   9          1HB       SER   9 -12.843   1.810   1.688
   77    HG   SER   9           HG       SER   9 -14.221  -0.238   0.355
   78    H    ALA  10           H        ALA  10 -10.218  -1.227   2.163
   79    HA   ALA  10           HA       ALA  10  -8.717   0.805   3.638
   80   1HB   ALA  10          1HB       ALA  10  -8.854  -2.177   4.089
   81   2HB   ALA  10          2HB       ALA  10  -9.833  -0.969   4.921
   82   3HB   ALA  10          3HB       ALA  10  -8.084  -0.990   5.144
   83    H    ILE  11           H        ILE  11  -8.249  -1.971   1.533
   84    HA   ILE  11           HA       ILE  11  -5.441  -2.041   1.571
   85    HB   ILE  11           HB       ILE  11  -7.347  -2.927  -0.607
   86   1HG1  ILE  11          2HG1      ILE  11  -6.059  -4.518   1.623
   87   2HG1  ILE  11          1HG1      ILE  11  -7.724  -3.949   1.638
   88   1HG2  ILE  11          1HG2      ILE  11  -4.456  -3.623  -0.121
   89   2HG2  ILE  11          2HG2      ILE  11  -5.111  -2.718  -1.487
   90   3HG2  ILE  11          3HG2      ILE  11  -5.506  -4.426  -1.290
   91   1HD1  ILE  11          1HD1      ILE  11  -8.237  -5.331  -0.279
   92   2HD1  ILE  11          2HD1      ILE  11  -7.547  -6.304   1.019
   93   3HD1  ILE  11          3HD1      ILE  11  -6.556  -5.857  -0.371
   94    H    PHE  12           H        PHE  12  -7.677  -0.624  -0.828
   95    HA   PHE  12           HA       PHE  12  -5.483   0.632  -2.229
   96   1HB   PHE  12          2HB       PHE  12  -8.474   0.705  -2.648
   97   2HB   PHE  12          1HB       PHE  12  -7.332   1.585  -3.659
   98    HD1  PHE  12           1HD      PHE  12  -8.408  -1.783  -2.604
   99    HD2  PHE  12           2HD      PHE  12  -6.106   0.502  -5.357
  100    HE1  PHE  12           1HE      PHE  12  -8.104  -3.783  -4.007
  101    HE2  PHE  12           2HE      PHE  12  -5.799  -1.491  -6.762
  102    HZ   PHE  12           HZ       PHE  12  -6.800  -3.636  -6.090
  103    H    GLY  13           H        GLY  13  -6.582   1.334   0.614
  104   1HA   GLY  13          2HA       GLY  13  -7.078   4.184   0.283
  105   2HA   GLY  13          1HA       GLY  13  -7.053   3.292   1.799
  106    H    ASP  14           H        ASP  14  -4.404   2.106   0.669
  107    HA   ASP  14           HA       ASP  14  -2.735   4.080   1.963
  108   1HB   ASP  14          2HB       ASP  14  -2.255   1.785   2.501
  109   2HB   ASP  14          1HB       ASP  14  -2.090   1.368   0.797
  110    H    SER  15           H        SER  15  -2.208   5.789   0.815
  111    HA   SER  15           HA       SER  15  -0.858   5.292  -1.747
  112   1HB   SER  15          2HB       SER  15  -2.495   7.737  -1.022
  113   2HB   SER  15          1HB       SER  15  -1.671   7.451  -2.556
  114    HG   SER  15           HG       SER  15  -3.108   5.342  -2.267
  115    H    ALA  16           H        ALA  16  -0.617   6.345   1.403
  116    HA   ALA  16           HA       ALA  16   2.065   7.304   1.048
  117   1HB   ALA  16          1HB       ALA  16   1.735   9.521   1.974
  118   2HB   ALA  16          2HB       ALA  16  -0.000   9.236   2.105
  119   3HB   ALA  16          3HB       ALA  16   0.760   9.329   0.517
  120    H    ALA  17           H        ALA  17   0.246   5.342   2.591
  121    HA   ALA  17           HA       ALA  17   0.834   6.177   5.340
  122   1HB   ALA  17          1HB       ALA  17  -1.465   5.453   4.858
  123   2HB   ALA  17          2HB       ALA  17  -0.679   4.395   6.028
  124   3HB   ALA  17          3HB       ALA  17  -0.855   3.878   4.350
  125    H    ALA  18           H        ALA  18   1.298   3.474   3.099
  126    HA   ALA  18           HA       ALA  18   3.738   2.796   4.595
  127   1HB   ALA  18          1HB       ALA  18   2.006   1.178   5.226
  128   2HB   ALA  18          2HB       ALA  18   3.300   0.410   4.307
  129   3HB   ALA  18          3HB       ALA  18   1.761   0.776   3.526
  130    H    SER  19           H        SER  19   2.156   1.348   1.782
  131    HA   SER  19           HA       SER  19   2.784   1.008  -0.356
  132   1HB   SER  19          2HB       SER  19   4.538   3.437   0.033
  133   2HB   SER  19          1HB       SER  19   4.021   2.756  -1.513
  134    HG   SER  19           HG       SER  19   1.863   3.153   0.006
  135    HA   PRO  20           HA       PRO  20   6.350  -1.577  -0.075
  136   1HB   PRO  20          2HB       PRO  20   6.655  -2.197  -2.705
  137   2HB   PRO  20          1HB       PRO  20   5.385  -2.885  -1.686
  138   1HG   PRO  20          2HG       PRO  20   5.230  -0.633  -3.647
  139   2HG   PRO  20          1HG       PRO  20   4.080  -1.952  -3.363
  140   1HD   PRO  20          2HD       PRO  20   3.720   0.554  -2.383
  141   2HD   PRO  20          1HD       PRO  20   3.132  -0.898  -1.548
  142    H    GLY  21           H        GLY  21   8.102  -0.408   0.531
  143   1HA   GLY  21          2HA       GLY  21  10.247  -0.044  -1.093
  144   2HA   GLY  21          1HA       GLY  21   9.376   1.478  -1.231
  145    H    GLY  22           H        GLY  22  11.439   2.298  -0.292
  146   1HA   GLY  22          2HA       GLY  22  11.370   3.615   1.886
  147   2HA   GLY  22          1HA       GLY  22  11.382   2.030   2.646
  148    H    ALA  23           H        ALA  23  13.256   0.994   2.957
  149    HA   ALA  23           HA       ALA  23  15.465   0.861   3.462
  150   1HB   ALA  23          1HB       ALA  23  15.573   0.241   1.088
  151   2HB   ALA  23          2HB       ALA  23  17.034   1.075   1.615
  152   3HB   ALA  23          3HB       ALA  23  15.822   1.933   0.664
  153    H    GLN  24           H        GLN  24  15.226   2.515   5.068
  154    HA   GLN  24           HA       GLN  24  16.279   5.139   4.271
  155   1HB   GLN  24          2HB       GLN  24  15.163   5.988   6.352
  156   2HB   GLN  24          1HB       GLN  24  14.062   5.395   5.118
  157   1HG   GLN  24          2HG       GLN  24  13.827   3.291   6.358
  158   2HG   GLN  24          1HG       GLN  24  14.914   3.912   7.599
  159   1HE2  GLN  24          1HE2      GLN  24  13.825   6.615   7.424
  160   2HE2  GLN  24          2HE2      GLN  24  12.285   6.569   8.211
  161    H    ALA  25           H        ALA  25  18.224   5.651   4.928
  162    HA   ALA  25           HA       ALA  25  19.470   4.164   7.118
  163   1HB   ALA  25          1HB       ALA  25  20.679   6.113   5.152
  164   2HB   ALA  25          2HB       ALA  25  20.721   4.356   5.018
  165   3HB   ALA  25          3HB       ALA  25  21.565   5.159   6.342
  166    HA   PRO  26           HA       PRO  26  19.000   7.487  10.006
  167   1HB   PRO  26          2HB       PRO  26  21.301   7.216  11.463
  168   2HB   PRO  26          1HB       PRO  26  19.894   6.163  11.648
  169   1HG   PRO  26          2HG       PRO  26  22.422   5.699  10.123
  170   2HG   PRO  26          1HG       PRO  26  21.503   4.573  11.139
  171   1HD   PRO  26          2HD       PRO  26  21.352   4.529   8.442
  172   2HD   PRO  26          1HD       PRO  26  19.965   4.127   9.475
  173    H    ALA  27           H        ALA  27  19.158   9.492   9.240
  174    HA   ALA  27           HA       ALA  27  21.698  10.415   8.109
  175   1HB   ALA  27          1HB       ALA  27  20.397  12.241   7.139
  176   2HB   ALA  27          2HB       ALA  27  18.953  11.668   7.975
  177   3HB   ALA  27          3HB       ALA  27  19.697  10.676   6.720
  178    H    THR  28           H        THR  28  22.360  12.650   8.585
  179    HA   THR  28           HA       THR  28  23.007  14.305   9.990
  180    HB   THR  28           HB       THR  28  20.509  13.814  11.617
  181    HG1  THR  28           1HG      THR  28  19.740  15.509   9.952
  182   1HG2  THR  28          1HG2      THR  28  20.581  16.254  11.900
  183   2HG2  THR  28          2HG2      THR  28  22.033  16.332  10.904
  184   3HG2  THR  28          3HG2      THR  28  22.076  15.512  12.464
  185    H    THR  29           H        THR  29  23.640  11.475  10.481
  186    HA   THR  29           HA       THR  29  23.855  11.137  13.321
  187    HB   THR  29           HB       THR  29  25.420   9.235  12.591
  188    HG1  THR  29           1HG      THR  29  24.829   8.750  10.229
  189   1HG2  THR  29          1HG2      THR  29  23.526   7.834  11.844
  190   2HG2  THR  29          2HG2      THR  29  22.558   9.290  11.619
  191   3HG2  THR  29          3HG2      THR  29  23.107   8.837  13.232
  192    H    GLY  30           H        GLY  30  26.436  11.087  10.885
  193   1HA   GLY  30          2HA       GLY  30  27.985  12.949  12.581
  194   2HA   GLY  30          1HA       GLY  30  28.718  11.515  11.872
  195    H    ALA  31           H        ALA  31  26.335  13.180  10.054
  196    HA   ALA  31           HA       ALA  31  28.183  14.871   8.623
  197   1HB   ALA  31          1HB       ALA  31  27.898  13.792   6.453
  198   2HB   ALA  31          2HB       ALA  31  26.959  12.503   7.206
  199   3HB   ALA  31          3HB       ALA  31  28.668  12.694   7.600
  200    H    ALA  32           H        ALA  32  27.033  15.974   6.773
  201    HA   ALA  32           HA       ALA  32  24.641  17.128   7.696
  202   1HB   ALA  32          1HB       ALA  32  26.206  18.304   6.229
  203   2HB   ALA  32          2HB       ALA  32  24.577  18.287   5.551
  204   3HB   ALA  32          3HB       ALA  32  25.807  17.194   4.917
  205    H    GLY  33           H        GLY  33  22.554  16.718   7.341
  206   1HA   GLY  33          2HA       GLY  33  21.858  14.669   5.340
  207   2HA   GLY  33          1HA       GLY  33  21.156  14.663   6.952
  208    H    THR  34           H        THR  34  21.628  16.942   4.255
  209    HA   THR  34           HA       THR  34  19.358  18.510   4.970
  210    HB   THR  34           HB       THR  34  20.659  18.531   2.255
  211    HG1  THR  34           1HG      THR  34  21.917  20.287   3.692
  212   1HG2  THR  34          1HG2      THR  34  20.188  20.935   2.400
  213   2HG2  THR  34          2HG2      THR  34  19.504  20.705   4.009
  214   3HG2  THR  34          3HG2      THR  34  18.715  19.983   2.608
  215    H    ALA  35           H        ALA  35  20.000  15.901   2.713
  216    HA   ALA  35           HA       ALA  35  18.627  14.389   1.710
  217   1HB   ALA  35          1HB       ALA  35  16.290  14.209   2.340
  218   2HB   ALA  35          2HB       ALA  35  16.363  15.784   3.133
  219   3HB   ALA  35          3HB       ALA  35  17.300  14.432   3.771
  220    HA   PRO  36           HA       PRO  36  17.318  16.489  -1.960
  221   1HB   PRO  36          2HB       PRO  36  15.958  14.528  -3.221
  222   2HB   PRO  36          1HB       PRO  36  17.717  14.496  -3.049
  223   1HG   PRO  36          2HG       PRO  36  15.628  13.057  -1.463
  224   2HG   PRO  36          1HG       PRO  36  17.187  12.463  -2.060
  225   1HD   PRO  36          2HD       PRO  36  16.767  13.279   0.513
  226   2HD   PRO  36          1HD       PRO  36  18.343  13.367  -0.298
  227    H    THR  37           H        THR  37  15.889  18.079  -1.381
  228    HA   THR  37           HA       THR  37  13.186  17.464  -0.604
  229    HB   THR  37           HB       THR  37  13.079  20.104  -0.957
  230    HG1  THR  37           1HG      THR  37  14.995  21.013  -1.186
  231   1HG2  THR  37          1HG2      THR  37  12.794  18.958   1.184
  232   2HG2  THR  37          2HG2      THR  37  13.835  20.369   1.367
  233   3HG2  THR  37          3HG2      THR  37  14.540  18.755   1.318
  234    H    ALA  38           H        ALA  38  12.480  16.325  -2.461
  235    HA   ALA  38           HA       ALA  38  11.919  18.058  -4.776
  236   1HB   ALA  38          1HB       ALA  38  13.425  16.250  -5.376
  237   2HB   ALA  38          2HB       ALA  38  11.853  16.019  -6.144
  238   3HB   ALA  38          3HB       ALA  38  12.293  15.063  -4.728
  239    HA   PRO  39           HA       PRO  39   7.751  17.264  -3.141
  240   1HB   PRO  39          2HB       PRO  39   6.618  19.377  -4.411
  241   2HB   PRO  39          1HB       PRO  39   7.488  19.530  -2.881
  242   1HG   PRO  39          2HG       PRO  39   8.426  20.126  -5.657
  243   2HG   PRO  39          1HG       PRO  39   8.698  21.037  -4.161
  244   1HD   PRO  39          2HD       PRO  39  10.554  19.377  -5.254
  245   2HD   PRO  39          1HD       PRO  39  10.436  19.687  -3.511
  246    H    GLN  40           H        GLN  40   6.022  16.259  -4.100
  247    HA   GLN  40           HA       GLN  40   5.713  16.243  -6.967
  248   1HB   GLN  40          2HB       GLN  40   5.988  13.793  -7.197
  249   2HB   GLN  40          1HB       GLN  40   7.488  14.611  -6.784
  250   1HG   GLN  40          2HG       GLN  40   7.261  13.913  -4.472
  251   2HG   GLN  40          1HG       GLN  40   5.714  13.152  -4.837
  252   1HE2  GLN  40          1HE2      GLN  40   8.183  11.998  -3.770
  253   2HE2  GLN  40          2HE2      GLN  40   8.615  10.718  -4.860
  254    HA   PRO  41           HA       PRO  41   1.493  15.521  -5.834
  255   1HB   PRO  41          2HB       PRO  41   1.290  14.077  -8.413
  256   2HB   PRO  41          1HB       PRO  41   0.382  15.477  -7.835
  257   1HG   PRO  41          2HG       PRO  41   2.248  15.739  -9.722
  258   2HG   PRO  41          1HG       PRO  41   2.033  16.975  -8.468
  259   1HD   PRO  41          2HD       PRO  41   4.106  14.823  -8.674
  260   2HD   PRO  41          1HD       PRO  41   4.291  16.517  -8.171
  261    H    THR  42           H        THR  42   0.844  14.008  -4.448
  262    HA   THR  42           HA       THR  42   2.028  11.376  -4.559
  263    HB   THR  42           HB       THR  42   0.033  12.442  -2.554
  264    HG1  THR  42           1HG      THR  42   2.833  12.698  -2.812
  265   1HG2  THR  42          1HG2      THR  42   0.974  10.705  -1.096
  266   2HG2  THR  42          2HG2      THR  42   2.017  10.165  -2.410
  267   3HG2  THR  42          3HG2      THR  42   0.268   9.999  -2.549
  268    H    ALA  43           H        ALA  43   1.060  10.623  -6.488
  269    HA   ALA  43           HA       ALA  43  -1.729   9.760  -6.160
  270   1HB   ALA  43          1HB       ALA  43  -1.254  10.919  -8.262
  271   2HB   ALA  43          2HB       ALA  43  -1.678   9.232  -8.553
  272   3HB   ALA  43          3HB       ALA  43   0.008   9.745  -8.632
  273    H    ALA  44           H        ALA  44  -2.120   7.450  -7.004
  274    HA   ALA  44           HA       ALA  44   0.146   5.720  -6.334
  275   1HB   ALA  44          1HB       ALA  44  -1.164   5.965  -4.285
  276   2HB   ALA  44          2HB       ALA  44  -1.250   4.319  -4.911
  277   3HB   ALA  44          3HB       ALA  44  -2.606   5.420  -5.143
  278    HA   PRO  45           HA       PRO  45  -2.038   4.076  -9.996
  279   1HB   PRO  45          2HB       PRO  45  -0.026   4.164 -11.726
  280   2HB   PRO  45          1HB       PRO  45  -0.894   5.635 -11.289
  281   1HG   PRO  45          2HG       PRO  45   1.783   4.674 -10.397
  282   2HG   PRO  45          1HG       PRO  45   1.233   6.324 -10.735
  283   1HD   PRO  45          2HD       PRO  45   1.419   5.126  -8.200
  284   2HD   PRO  45          1HD       PRO  45   0.552   6.623  -8.590
  285    H    SER  46           H        SER  46   0.026   2.966  -7.795
  286    HA   SER  46           HA       SER  46   0.035   0.281  -8.911
  287   1HB   SER  46          2HB       SER  46   2.531   1.553  -7.758
  288   2HB   SER  46          1HB       SER  46   2.374  -0.109  -8.334
  289    HG   SER  46           HG       SER  46   1.562   1.405 -10.306
  290    H    ILE  47           H        ILE  47  -1.217  -0.669  -7.431
  291    HA   ILE  47           HA       ILE  47  -0.664  -0.150  -4.584
  292    HB   ILE  47           HB       ILE  47  -3.146  -1.311  -5.864
  293   1HG1  ILE  47          2HG1      ILE  47  -2.963   1.081  -6.269
  294   2HG1  ILE  47          1HG1      ILE  47  -4.229   0.775  -5.083
  295   1HG2  ILE  47          1HG2      ILE  47  -4.123  -1.238  -3.627
  296   2HG2  ILE  47          2HG2      ILE  47  -2.593  -0.658  -2.969
  297   3HG2  ILE  47          3HG2      ILE  47  -2.697  -2.276  -3.662
  298   1HD1  ILE  47          1HD1      ILE  47  -2.730   1.427  -3.293
  299   2HD1  ILE  47          2HD1      ILE  47  -2.872   2.709  -4.494
  300   3HD1  ILE  47          3HD1      ILE  47  -1.433   1.688  -4.458
  301    H    ASP  48           H        ASP  48   0.762  -1.674  -3.882
  302    HA   ASP  48           HA       ASP  48   0.546  -4.372  -4.966
  303   1HB   ASP  48          2HB       ASP  48   2.759  -3.106  -4.630
  304   2HB   ASP  48          1HB       ASP  48   2.565  -3.482  -2.921
  305    H    VAL  49           H        VAL  49  -0.778  -5.729  -4.030
  306    HA   VAL  49           HA       VAL  49  -2.039  -5.063  -1.545
  307    HB   VAL  49           HB       VAL  49  -2.363  -7.587  -3.169
  308   1HG1  VAL  49          1HG1      VAL  49  -3.333  -7.711  -0.935
  309   2HG1  VAL  49          2HG1      VAL  49  -4.588  -7.679  -2.175
  310   3HG1  VAL  49          3HG1      VAL  49  -4.236  -6.226  -1.239
  311   1HG2  VAL  49          1HG2      VAL  49  -2.704  -5.632  -4.590
  312   2HG2  VAL  49          2HG2      VAL  49  -3.857  -4.979  -3.425
  313   3HG2  VAL  49          3HG2      VAL  49  -4.223  -6.473  -4.288
  314    H    ALA  50           H        ALA  50   0.656  -6.961  -2.412
  315    HA   ALA  50           HA       ALA  50   0.516  -9.079  -0.609
  316   1HB   ALA  50          1HB       ALA  50   2.910  -9.335  -0.915
  317   2HB   ALA  50          2HB       ALA  50   3.007  -7.723  -1.620
  318   3HB   ALA  50          3HB       ALA  50   2.114  -8.994  -2.451
  319    HA   PRO  51           HA       PRO  51   3.069  -6.629   2.652
  320   1HB   PRO  51          2HB       PRO  51   3.251  -3.918   2.383
  321   2HB   PRO  51          1HB       PRO  51   4.469  -5.044   1.777
  322   1HG   PRO  51          2HG       PRO  51   2.261  -3.669   0.305
  323   2HG   PRO  51          1HG       PRO  51   3.940  -3.948  -0.194
  324   1HD   PRO  51          2HD       PRO  51   1.895  -5.468  -1.093
  325   2HD   PRO  51          1HD       PRO  51   3.522  -6.124  -0.831
  326    H    ILE  52           H        ILE  52   0.382  -4.909   1.141
  327    HA   ILE  52           HA       ILE  52  -0.565  -3.579   3.417
  328    HB   ILE  52           HB       ILE  52  -2.156  -4.555   1.041
  329   1HG1  ILE  52          2HG1      ILE  52  -0.848  -1.877   1.590
  330   2HG1  ILE  52          1HG1      ILE  52  -0.284  -3.071   0.422
  331   1HG2  ILE  52          1HG2      ILE  52  -3.609  -4.030   2.915
  332   2HG2  ILE  52          2HG2      ILE  52  -3.757  -2.791   1.667
  333   3HG2  ILE  52          3HG2      ILE  52  -2.813  -2.469   3.123
  334   1HD1  ILE  52          1HD1      ILE  52  -2.329  -2.787  -0.862
  335   2HD1  ILE  52          2HD1      ILE  52  -1.489  -1.250  -0.647
  336   3HD1  ILE  52          3HD1      ILE  52  -2.918  -1.617   0.320
  337    H    LEU  53           H        LEU  53  -1.391  -6.789   2.105
  338    HA   LEU  53           HA       LEU  53  -3.292  -7.150   4.275
  339   1HB   LEU  53          2HB       LEU  53  -2.578  -8.894   1.929
  340   2HB   LEU  53          1HB       LEU  53  -3.713  -9.371   3.178
  341    HG   LEU  53           HG       LEU  53  -3.993  -7.135   1.193
  342   1HD1  LEU  53          1HD1      LEU  53  -5.674  -9.569   1.784
  343   2HD1  LEU  53          2HD1      LEU  53  -4.599  -9.356   0.399
  344   3HD1  LEU  53          3HD1      LEU  53  -6.029  -8.336   0.570
  345   1HD2  LEU  53          1HD2      LEU  53  -4.722  -6.306   3.354
  346   2HD2  LEU  53          2HD2      LEU  53  -5.734  -7.732   3.580
  347   3HD2  LEU  53          3HD2      LEU  53  -6.106  -6.581   2.297
  348    H    ASP  54           H        ASP  54  -0.219  -8.548   3.193
  349    HA   ASP  54           HA       ASP  54  -0.187 -10.690   5.005
  350   1HB   ASP  54          2HB       ASP  54   1.373 -10.517   3.092
  351   2HB   ASP  54          1HB       ASP  54   2.211  -9.201   3.910
  352    H    LYS  55           H        LYS  55   0.948  -7.356   5.348
  353    HA   LYS  55           HA       LYS  55   2.047  -7.908   7.950
  354   1HB   LYS  55          2HB       LYS  55   1.591  -5.193   6.717
  355   2HB   LYS  55          1HB       LYS  55   2.688  -5.602   8.031
  356   1HG   LYS  55          2HG       LYS  55   2.935  -6.312   5.124
  357   2HG   LYS  55          1HG       LYS  55   4.024  -5.336   6.110
  358   1HD   LYS  55          2HD       LYS  55   4.819  -7.221   7.283
  359   2HD   LYS  55          1HD       LYS  55   3.497  -8.238   6.703
  360   1HE   LYS  55          2HE       LYS  55   4.399  -7.954   4.390
  361   2HE   LYS  55          1HE       LYS  55   5.791  -7.128   5.089
  362   1HZ   LYS  55          1HZ       LYS  55   4.965  -9.942   5.597
  363   2HZ   LYS  55          2HZ       LYS  55   6.248  -9.158   6.384
  364   3HZ   LYS  55          3HZ       LYS  55   6.320  -9.429   4.709
  365    H    ALA  56           H        ALA  56  -0.920  -6.538   6.671
  366    HA   ALA  56           HA       ALA  56  -1.993  -5.595   9.103
  367   1HB   ALA  56          1HB       ALA  56  -2.940  -4.988   6.943
  368   2HB   ALA  56          2HB       ALA  56  -4.170  -5.729   7.970
  369   3HB   ALA  56          3HB       ALA  56  -3.425  -6.660   6.667
  370    H    VAL  57           H        VAL  57  -1.755  -8.736   7.644
  371    HA   VAL  57           HA       VAL  57  -3.508 -10.220   9.197
  372    HB   VAL  57           HB       VAL  57  -0.947 -10.859   7.787
  373   1HG1  VAL  57          1HG1      VAL  57  -1.251 -13.239   8.365
  374   2HG1  VAL  57          2HG1      VAL  57  -2.485 -12.762   9.536
  375   3HG1  VAL  57          3HG1      VAL  57  -0.814 -12.240   9.752
  376   1HG2  VAL  57          1HG2      VAL  57  -2.435 -12.320   6.485
  377   2HG2  VAL  57          2HG2      VAL  57  -2.988 -10.645   6.482
  378   3HG2  VAL  57          3HG2      VAL  57  -3.789 -11.837   7.508
  379    H    LYS  58           H        LYS  58  -0.014  -9.671   9.841
  380    HA   LYS  58           HA       LYS  58  -0.299 -10.852  12.443
  381   1HB   LYS  58          2HB       LYS  58   2.090 -10.091  12.776
  382   2HB   LYS  58          1HB       LYS  58   1.809 -11.250  11.490
  383   1HG   LYS  58          2HG       LYS  58   1.816  -8.386  10.739
  384   2HG   LYS  58          1HG       LYS  58   3.357  -9.104  11.207
  385   1HD   LYS  58          2HD       LYS  58   1.510 -10.176   9.073
  386   2HD   LYS  58          1HD       LYS  58   2.961  -9.219   8.781
  387   1HE   LYS  58          2HE       LYS  58   4.344 -10.951   9.744
  388   2HE   LYS  58          1HE       LYS  58   2.915 -11.881  10.189
  389   1HZ   LYS  58          1HZ       LYS  58   4.027 -12.677   8.151
  390   2HZ   LYS  58          2HZ       LYS  58   3.654 -11.213   7.386
  391   3HZ   LYS  58          3HZ       LYS  58   2.411 -12.245   7.894
  392    H    ALA  59           H        ALA  59  -1.027  -7.872  11.196
  393    HA   ALA  59           HA       ALA  59  -0.635  -6.420  13.677
  394   1HB   ALA  59          1HB       ALA  59  -0.403  -5.242  11.550
  395   2HB   ALA  59          2HB       ALA  59  -1.706  -4.557  12.522
  396   3HB   ALA  59          3HB       ALA  59  -2.082  -5.611  11.160
  397    H    LYS  60           H        LYS  60  -2.937  -8.480  12.264
  398    HA   LYS  60           HA       LYS  60  -5.168  -7.553  13.869
  399   1HB   LYS  60          2HB       LYS  60  -5.506  -8.598  11.619
  400   2HB   LYS  60          1HB       LYS  60  -4.881 -10.109  12.262
  401   1HG   LYS  60          2HG       LYS  60  -7.292 -10.169  12.183
  402   2HG   LYS  60          1HG       LYS  60  -6.745 -10.185  13.861
  403   1HD   LYS  60          2HD       LYS  60  -7.232  -7.819  14.074
  404   2HD   LYS  60          1HD       LYS  60  -7.684  -7.734  12.371
  405   1HE   LYS  60          2HE       LYS  60  -9.523  -9.312  12.803
  406   2HE   LYS  60          1HE       LYS  60  -9.079  -9.344  14.508
  407   1HZ   LYS  60          1HZ       LYS  60  -9.676  -7.081  14.753
  408   2HZ   LYS  60          2HZ       LYS  60 -10.954  -7.815  13.910
  409   3HZ   LYS  60          3HZ       LYS  60  -9.832  -6.855  13.083
  410    H    GLY  61           H        GLY  61  -2.828 -10.198  13.816
  411   1HA   GLY  61          2HA       GLY  61  -2.197 -10.212  16.440
  412   2HA   GLY  61          1HA       GLY  61  -3.679 -11.150  16.419
  413    H    GLU  62           H        GLU  62  -3.622 -12.881  14.580
  414    HA   GLU  62           HA       GLU  62  -1.251 -14.479  15.246
  415   1HB   GLU  62          2HB       GLU  62  -2.722 -16.423  14.697
  416   2HB   GLU  62          1HB       GLU  62  -3.304 -15.445  16.038
  417   1HG   GLU  62          2HG       GLU  62  -4.827 -14.291  14.441
  418   2HG   GLU  62          1HG       GLU  62  -4.330 -15.452  13.211
  419    H    LYS  63           H        LYS  63  -0.961 -16.343  13.493
  420    HA   LYS  63           HA       LYS  63  -0.363 -14.985  11.026
  421   1HB   LYS  63          2HB       LYS  63   1.127 -16.781  12.000
  422   2HB   LYS  63          1HB       LYS  63  -0.109 -17.953  11.570
  423   1HG   LYS  63          2HG       LYS  63   1.160 -16.140   9.526
  424   2HG   LYS  63          1HG       LYS  63   1.851 -17.701   9.967
  425   1HD   LYS  63          2HD       LYS  63   0.095 -18.888   9.037
  426   2HD   LYS  63          1HD       LYS  63  -1.021 -17.532   9.162
  427   1HE   LYS  63          2HE       LYS  63  -0.574 -17.733   6.873
  428   2HE   LYS  63          1HE       LYS  63   0.418 -16.382   7.413
  429   1HZ   LYS  63          1HZ       LYS  63   2.351 -17.688   7.305
  430   2HZ   LYS  63          2HZ       LYS  63   1.489 -18.038   5.885
  431   3HZ   LYS  63          3HZ       LYS  63   1.471 -19.135   7.178
  432    H    LEU  64           H        LEU  64  -1.996 -14.483   9.848
  433    HA   LEU  64           HA       LEU  64  -4.047 -16.470   9.200
  434   1HB   LEU  64          2HB       LEU  64  -3.941 -13.487   8.701
  435   2HB   LEU  64          1HB       LEU  64  -5.268 -14.537   8.245
  436    HG   LEU  64           HG       LEU  64  -4.376 -13.999  11.078
  437   1HD1  LEU  64          1HD1      LEU  64  -6.436 -12.715  11.268
  438   2HD1  LEU  64          2HD1      LEU  64  -6.795 -13.014   9.566
  439   3HD1  LEU  64          3HD1      LEU  64  -5.393 -12.039  10.014
  440   1HD2  LEU  64          1HD2      LEU  64  -5.356 -16.214  10.825
  441   2HD2  LEU  64          2HD2      LEU  64  -6.751 -15.517   9.999
  442   3HD2  LEU  64          3HD2      LEU  64  -6.453 -15.145  11.698
  443    H    GLU  65           H        GLU  65  -4.580 -16.756   6.885
  444    HA   GLU  65           HA       GLU  65  -2.268 -16.123   5.173
  445   1HB   GLU  65          2HB       GLU  65  -2.217 -18.504   6.028
  446   2HB   GLU  65          1HB       GLU  65  -3.684 -18.787   5.104
  447   1HG   GLU  65          2HG       GLU  65  -1.705 -19.554   3.909
  448   2HG   GLU  65          1HG       GLU  65  -2.519 -18.251   3.042
  449    H    TRP  66           H        TRP  66  -3.404 -14.473   4.229
  450    HA   TRP  66           HA       TRP  66  -6.006 -14.772   3.130
  451   1HB   TRP  66          2HB       TRP  66  -5.533 -12.577   2.058
  452   2HB   TRP  66          1HB       TRP  66  -5.222 -12.583   3.791
  453    HD1  TRP  66           HD       TRP  66  -2.630 -12.480   4.571
  454    HE1  TRP  66           1HE      TRP  66  -0.542 -11.578   3.370
  455    HE3  TRP  66           3HE      TRP  66  -4.442 -12.303  -0.213
  456    HZ2  TRP  66           2HZ      TRP  66   0.242 -10.889   0.753
  457    HZ3  TRP  66           3HZ      TRP  66  -2.955 -11.508  -2.004
  458    HH2  TRP  66           HH       TRP  66  -0.659 -10.816  -1.530
  459    H    ARG  67           H        ARG  67  -2.975 -15.785   2.097
  460    HA   ARG  67           HA       ARG  67  -3.275 -15.531  -0.709
  461   1HB   ARG  67          2HB       ARG  67  -1.599 -17.429   0.943
  462   2HB   ARG  67          1HB       ARG  67  -1.462 -17.245  -0.801
  463   1HG   ARG  67          2HG       ARG  67  -0.705 -14.998  -0.583
  464   2HG   ARG  67          1HG       ARG  67  -1.064 -14.984   1.144
  465   1HD   ARG  67          2HD       ARG  67   0.657 -16.666   1.528
  466   2HD   ARG  67          1HD       ARG  67   0.991 -16.738  -0.202
  467    HE   ARG  67           HE       ARG  67   2.128 -14.730  -0.068
  468   1HH1  ARG  67          1HH1      ARG  67   0.545 -15.435   3.007
  469   2HH1  ARG  67          2HH1      ARG  67   1.413 -14.187   3.862
  470   1HH2  ARG  67          1HH2      ARG  67   3.263 -13.114   1.108
  471   2HH2  ARG  67          2HH2      ARG  67   2.939 -12.889   2.801
  472    H    THR  68           H        THR  68  -4.495 -17.775   1.633
  473    HA   THR  68           HA       THR  68  -5.547 -19.459  -0.545
  474    HB   THR  68           HB       THR  68  -5.600 -21.314   1.144
  475    HG1  THR  68           1HG      THR  68  -5.383 -20.496   3.124
  476   1HG2  THR  68          1HG2      THR  68  -2.895 -20.104   0.569
  477   2HG2  THR  68          2HG2      THR  68  -3.799 -21.175  -0.502
  478   3HG2  THR  68          3HG2      THR  68  -3.188 -21.780   1.038
  479    H    SER  69           H        SER  69  -6.215 -18.215   2.720
  480    HA   SER  69           HA       SER  69  -8.936 -19.227   2.554
  481   1HB   SER  69          2HB       SER  69  -7.313 -18.045   4.813
  482   2HB   SER  69          1HB       SER  69  -8.989 -18.552   4.983
  483    HG   SER  69           HG       SER  69  -8.253 -20.493   5.274
  484    H    ILE  70           H        ILE  70 -10.709 -17.998   2.323
  485    HA   ILE  70           HA       ILE  70 -10.259 -15.194   1.691
  486    HB   ILE  70           HB       ILE  70 -11.570 -16.597   0.138
  487   1HG1  ILE  70          2HG1      ILE  70 -13.387 -14.979  -0.220
  488   2HG1  ILE  70          1HG1      ILE  70 -13.133 -14.338   1.402
  489   1HG2  ILE  70          1HG2      ILE  70 -13.583 -16.683   2.376
  490   2HG2  ILE  70          2HG2      ILE  70 -12.696 -18.048   1.697
  491   3HG2  ILE  70          3HG2      ILE  70 -13.888 -17.195   0.717
  492   1HD1  ILE  70          1HD1      ILE  70 -10.884 -13.636   0.777
  493   2HD1  ILE  70          2HD1      ILE  70 -12.104 -12.922  -0.281
  494   3HD1  ILE  70          3HD1      ILE  70 -11.134 -14.283  -0.847
  495    H    VAL  71           H        VAL  71 -12.014 -17.144   4.041
  496    HA   VAL  71           HA       VAL  71 -13.375 -14.987   5.319
  497    HB   VAL  71           HB       VAL  71 -12.543 -17.652   6.511
  498   1HG1  VAL  71          1HG1      VAL  71 -14.735 -15.752   7.327
  499   2HG1  VAL  71          2HG1      VAL  71 -13.208 -15.982   8.177
  500   3HG1  VAL  71          3HG1      VAL  71 -14.369 -17.307   8.076
  501   1HG2  VAL  71          1HG2      VAL  71 -13.848 -17.993   4.493
  502   2HG2  VAL  71          2HG2      VAL  71 -15.083 -16.882   5.082
  503   3HG2  VAL  71          3HG2      VAL  71 -14.803 -18.409   5.916
  504    H    ASP  72           H        ASP  72 -10.239 -16.222   5.317
  505    HA   ASP  72           HA       ASP  72  -9.211 -15.432   7.789
  506   1HB   ASP  72          2HB       ASP  72  -8.202 -17.036   6.195
  507   2HB   ASP  72          1HB       ASP  72  -7.837 -15.695   5.114
  508    H    LEU  73           H        LEU  73  -8.708 -13.896   4.607
  509    HA   LEU  73           HA       LEU  73  -7.471 -11.607   5.664
  510   1HB   LEU  73          2HB       LEU  73  -7.816 -10.636   3.396
  511   2HB   LEU  73          1HB       LEU  73  -7.018 -12.193   3.413
  512    HG   LEU  73           HG       LEU  73  -9.437 -13.112   2.944
  513   1HD1  LEU  73          1HD1      LEU  73 -10.601 -10.989   3.203
  514   2HD1  LEU  73          2HD1      LEU  73 -10.762 -11.595   1.554
  515   3HD1  LEU  73          3HD1      LEU  73  -9.631 -10.288   1.905
  516   1HD2  LEU  73          1HD2      LEU  73  -7.770 -11.722   0.853
  517   2HD2  LEU  73          2HD2      LEU  73  -8.994 -12.952   0.539
  518   3HD2  LEU  73          3HD2      LEU  73  -7.538 -13.364   1.447
  519    H    MET  74           H        MET  74 -10.799 -12.396   5.174
  520    HA   MET  74           HA       MET  74 -11.935  -9.854   5.074
  521   1HB   MET  74          2HB       MET  74 -13.201 -11.885   4.602
  522   2HB   MET  74          1HB       MET  74 -13.030 -12.406   6.271
  523   1HG   MET  74          2HG       MET  74 -14.403 -10.588   7.034
  524   2HG   MET  74          1HG       MET  74 -14.477  -9.913   5.407
  525   1HE   MET  74          1HE       MET  74 -14.638 -13.745   6.256
  526   2HE   MET  74          2HE       MET  74 -16.369 -13.978   6.515
  527   3HE   MET  74          3HE       MET  74 -15.428 -13.006   7.647
  528    H    LYS  75           H        LYS  75 -11.243 -11.904   7.918
  529    HA   LYS  75           HA       LYS  75 -12.265  -9.986   9.746
  530   1HB   LYS  75          2HB       LYS  75 -11.380 -11.357  11.503
  531   2HB   LYS  75          1HB       LYS  75 -12.069 -12.407  10.277
  532   1HG   LYS  75          2HG       LYS  75  -9.868 -12.940   9.441
  533   2HG   LYS  75          1HG       LYS  75  -9.133 -11.808  10.579
  534   1HD   LYS  75          2HD       LYS  75  -8.909 -14.022  11.476
  535   2HD   LYS  75          1HD       LYS  75 -10.107 -13.159  12.441
  536   1HE   LYS  75          2HE       LYS  75 -11.890 -14.247  11.090
  537   2HE   LYS  75          1HE       LYS  75 -10.644 -15.188  10.273
  538   1HZ   LYS  75          1HZ       LYS  75  -9.988 -15.932  12.609
  539   2HZ   LYS  75          2HZ       LYS  75 -11.415 -16.575  11.955
  540   3HZ   LYS  75          3HZ       LYS  75 -11.497 -15.325  13.104
  541    H    ALA  76           H        ALA  76  -9.176 -10.457   8.230
  542    HA   ALA  76           HA       ALA  76  -7.507  -9.065  10.015
  543   1HB   ALA  76          1HB       ALA  76  -7.251  -9.328   7.019
  544   2HB   ALA  76          2HB       ALA  76  -6.650 -10.476   8.216
  545   3HB   ALA  76          3HB       ALA  76  -5.971  -8.850   8.135
  546    H    LEU  77           H        LEU  77  -9.268  -7.876   7.119
  547    HA   LEU  77           HA       LEU  77  -8.534  -5.139   7.566
  548   1HB   LEU  77          2HB       LEU  77 -10.658  -6.415   5.847
  549   2HB   LEU  77          1HB       LEU  77 -10.499  -4.675   5.984
  550    HG   LEU  77           HG       LEU  77  -9.402  -5.281   3.988
  551   1HD1  LEU  77          1HD1      LEU  77  -7.065  -4.680   4.389
  552   2HD1  LEU  77          2HD1      LEU  77  -7.301  -4.930   6.121
  553   3HD1  LEU  77          3HD1      LEU  77  -8.177  -3.645   5.285
  554   1HD2  LEU  77          1HD2      LEU  77  -7.635  -6.977   3.870
  555   2HD2  LEU  77          2HD2      LEU  77  -9.193  -7.660   4.340
  556   3HD2  LEU  77          3HD2      LEU  77  -7.941  -7.397   5.555
  557    H    ASP  78           H        ASP  78 -10.478  -7.178   9.189
  558    HA   ASP  78           HA       ASP  78 -11.646  -6.900  11.095
  559   1HB   ASP  78          2HB       ASP  78 -10.481  -4.730  11.493
  560   2HB   ASP  78          1HB       ASP  78 -11.765  -3.926  10.591
  561    H    ILE  79           H        ILE  79 -13.129  -8.088  10.000
  562    HA   ILE  79           HA       ILE  79 -15.618  -6.589   9.468
  563    HB   ILE  79           HB       ILE  79 -14.675  -9.089   8.030
  564   1HG1  ILE  79          2HG1      ILE  79 -13.590  -7.016   7.239
  565   2HG1  ILE  79          1HG1      ILE  79 -14.646  -7.713   6.019
  566   1HG2  ILE  79          1HG2      ILE  79 -17.257  -7.562   7.741
  567   2HG2  ILE  79          2HG2      ILE  79 -17.060  -9.195   8.377
  568   3HG2  ILE  79          3HG2      ILE  79 -16.721  -8.864   6.678
  569   1HD1  ILE  79          1HD1      ILE  79 -14.857  -5.301   6.091
  570   2HD1  ILE  79          2HD1      ILE  79 -15.310  -5.381   7.795
  571   3HD1  ILE  79          3HD1      ILE  79 -16.368  -6.077   6.567
  572    H    ASP  80           H        ASP  80 -17.565  -7.767  10.084
  573    HA   ASP  80           HA       ASP  80 -17.654  -8.978  12.525
  574   1HB   ASP  80          2HB       ASP  80 -19.687  -8.295  11.484
  575   2HB   ASP  80          1HB       ASP  80 -19.427  -9.369  10.117
  576    H    SER  81           H        SER  81 -17.635 -10.730   9.434
  577    HA   SER  81           HA       SER  81 -16.685 -12.667   8.776
  578   1HB   SER  81          2HB       SER  81 -15.216 -12.593  11.417
  579   2HB   SER  81          1HB       SER  81 -14.780 -13.546   9.997
  580    HG   SER  81           HG       SER  81 -14.448 -10.841  10.504
  581    H    SER  82           H        SER  82 -19.059 -12.529  10.819
  582    HA   SER  82           HA       SER  82 -19.024 -15.343  11.604
  583   1HB   SER  82          2HB       SER  82 -19.852 -13.577  13.195
  584   2HB   SER  82          1HB       SER  82 -21.185 -13.273  12.080
  585    HG   SER  82           HG       SER  82 -21.622 -14.762  13.872
  586    H    LEU  83           H        LEU  83 -21.906 -15.623  11.341
  587    HA   LEU  83           HA       LEU  83 -21.950 -16.708   8.734
  588   1HB   LEU  83          2HB       LEU  83 -23.243 -17.467  10.790
  589   2HB   LEU  83          1HB       LEU  83 -24.347 -16.148  10.470
  590    HG   LEU  83           HG       LEU  83 -25.063 -18.440   9.680
  591   1HD1  LEU  83          1HD1      LEU  83 -25.989 -17.611   7.563
  592   2HD1  LEU  83          2HD1      LEU  83 -24.905 -16.222   7.652
  593   3HD1  LEU  83          3HD1      LEU  83 -26.156 -16.443   8.875
  594   1HD2  LEU  83          1HD2      LEU  83 -22.938 -17.923   7.605
  595   2HD2  LEU  83          2HD2      LEU  83 -24.157 -19.196   7.527
  596   3HD2  LEU  83          3HD2      LEU  83 -22.943 -19.217   8.804
  597    H    SER  84           H        SER  84 -23.315 -13.750  10.122
  598    HA   SER  84           HA       SER  84 -24.909 -12.998   7.943
  599   1HB   SER  84          2HB       SER  84 -24.937 -11.999  10.267
  600   2HB   SER  84          1HB       SER  84 -23.493 -11.095   9.818
  601    HG   SER  84           HG       SER  84 -26.094 -10.925   8.707
  602    H    ALA  85           H        ALA  85 -21.549 -12.129   8.713
  603    HA   ALA  85           HA       ALA  85 -21.132 -10.431   6.511
  604   1HB   ALA  85          1HB       ALA  85 -18.781 -10.634   6.987
  605   2HB   ALA  85          2HB       ALA  85 -19.058 -12.096   7.935
  606   3HB   ALA  85          3HB       ALA  85 -19.666 -10.543   8.512
  607    H    ARG  86           H        ARG  86 -20.303 -13.853   6.968
  608    HA   ARG  86           HA       ARG  86 -19.227 -14.319   4.427
  609   1HB   ARG  86          2HB       ARG  86 -20.629 -16.197   6.336
  610   2HB   ARG  86          1HB       ARG  86 -19.769 -16.722   4.895
  611   1HG   ARG  86          2HG       ARG  86 -17.694 -15.823   5.775
  612   2HG   ARG  86          1HG       ARG  86 -18.544 -15.235   7.208
  613   1HD   ARG  86          2HD       ARG  86 -18.456 -18.130   6.385
  614   2HD   ARG  86          1HD       ARG  86 -17.301 -17.400   7.497
  615    HE   ARG  86           HE       ARG  86 -19.560 -16.787   8.724
  616   1HH1  ARG  86          1HH1      ARG  86 -18.730 -19.782   7.122
  617   2HH1  ARG  86          2HH1      ARG  86 -19.593 -20.786   8.245
  618   1HH2  ARG  86          1HH2      ARG  86 -20.675 -18.119  10.253
  619   2HH2  ARG  86          2HH2      ARG  86 -20.686 -19.836  10.025
  620    H    LYS  87           H        LYS  87 -22.495 -14.047   5.510
  621    HA   LYS  87           HA       LYS  87 -23.709 -15.465   3.369
  622   1HB   LYS  87          2HB       LYS  87 -24.757 -15.036   5.610
  623   2HB   LYS  87          1HB       LYS  87 -24.963 -13.356   5.132
  624   1HG   LYS  87          2HG       LYS  87 -27.023 -14.599   4.815
  625   2HG   LYS  87          1HG       LYS  87 -26.375 -14.061   3.263
  626   1HD   LYS  87          2HD       LYS  87 -27.115 -16.328   3.020
  627   2HD   LYS  87          1HD       LYS  87 -25.351 -16.316   2.986
  628   1HE   LYS  87          2HE       LYS  87 -26.043 -18.149   4.348
  629   2HE   LYS  87          1HE       LYS  87 -25.373 -16.911   5.408
  630   1HZ   LYS  87          1HZ       LYS  87 -28.271 -17.324   4.903
  631   2HZ   LYS  87          2HZ       LYS  87 -27.589 -16.220   6.003
  632   3HZ   LYS  87          3HZ       LYS  87 -27.435 -17.890   6.266
  633    H    GLU  88           H        GLU  88 -23.381 -11.952   4.049
  634    HA   GLU  88           HA       GLU  88 -24.664 -11.211   1.642
  635   1HB   GLU  88          2HB       GLU  88 -23.885  -8.934   2.073
  636   2HB   GLU  88          1HB       GLU  88 -24.593  -9.658   3.507
  637   1HG   GLU  88          2HG       GLU  88 -22.524  -9.870   4.560
  638   2HG   GLU  88          1HG       GLU  88 -21.635  -9.644   3.050
  639    H    LEU  89           H        LEU  89 -21.270 -11.688   2.445
  640    HA   LEU  89           HA       LEU  89 -20.201 -10.677   0.033
  641   1HB   LEU  89          2HB       LEU  89 -18.795 -11.102   1.969
  642   2HB   LEU  89          1HB       LEU  89 -19.158 -12.816   1.899
  643    HG   LEU  89           HG       LEU  89 -17.951 -12.990  -0.234
  644   1HD1  LEU  89          1HD1      LEU  89 -17.353 -10.067   0.192
  645   2HD1  LEU  89          2HD1      LEU  89 -18.329 -10.758  -1.102
  646   3HD1  LEU  89          3HD1      LEU  89 -16.600 -11.096  -1.024
  647   1HD2  LEU  89          1HD2      LEU  89 -15.702 -12.644   0.645
  648   2HD2  LEU  89          2HD2      LEU  89 -16.758 -13.364   1.862
  649   3HD2  LEU  89          3HD2      LEU  89 -16.359 -11.647   1.945
  650    H    ALA  90           H        ALA  90 -21.384 -13.863   0.969
  651    HA   ALA  90           HA       ALA  90 -20.610 -15.173  -1.420
  652   1HB   ALA  90          1HB       ALA  90 -22.790 -15.937   0.521
  653   2HB   ALA  90          2HB       ALA  90 -21.086 -16.372   0.667
  654   3HB   ALA  90          3HB       ALA  90 -22.041 -16.987  -0.681
  655    H    LYS  91           H        LYS  91 -23.643 -13.634  -0.391
  656    HA   LYS  91           HA       LYS  91 -25.310 -14.457  -2.454
  657   1HB   LYS  91          2HB       LYS  91 -25.312 -11.763  -1.075
  658   2HB   LYS  91          1HB       LYS  91 -26.635 -12.417  -2.026
  659   1HG   LYS  91          2HG       LYS  91 -26.765 -14.301  -0.380
  660   2HG   LYS  91          1HG       LYS  91 -25.593 -13.426   0.606
  661   1HD   LYS  91          2HD       LYS  91 -28.333 -12.459  -0.218
  662   2HD   LYS  91          1HD       LYS  91 -27.829 -12.958   1.398
  663   1HE   LYS  91          2HE       LYS  91 -26.412 -11.084   1.641
  664   2HE   LYS  91          1HE       LYS  91 -26.531 -10.675  -0.071
  665   1HZ   LYS  91          1HZ       LYS  91 -28.852 -10.124   0.260
  666   2HZ   LYS  91          2HZ       LYS  91 -27.887  -9.213   1.305
  667   3HZ   LYS  91          3HZ       LYS  91 -28.758 -10.546   1.899
  668    H    GLU  92           H        GLU  92 -23.061 -11.765  -2.339
  669    HA   GLU  92           HA       GLU  92 -23.884 -10.605  -4.802
  670   1HB   GLU  92          2HB       GLU  92 -21.351 -10.234  -3.196
  671   2HB   GLU  92          1HB       GLU  92 -21.864  -9.206  -4.526
  672   1HG   GLU  92          2HG       GLU  92 -23.252  -9.581  -1.888
  673   2HG   GLU  92          1HG       GLU  92 -22.407  -8.141  -2.453
  674    H    LEU  93           H        LEU  93 -21.560 -13.053  -3.933
  675    HA   LEU  93           HA       LEU  93 -20.253 -12.838  -6.533
  676   1HB   LEU  93          2HB       LEU  93 -19.599 -14.550  -4.139
  677   2HB   LEU  93          1HB       LEU  93 -18.647 -14.460  -5.608
  678    HG   LEU  93           HG       LEU  93 -19.152 -12.147  -3.735
  679   1HD1  LEU  93          1HD1      LEU  93 -17.725 -13.806  -2.706
  680   2HD1  LEU  93          2HD1      LEU  93 -16.780 -12.390  -3.162
  681   3HD1  LEU  93          3HD1      LEU  93 -16.705 -13.854  -4.141
  682   1HD2  LEU  93          1HD2      LEU  93 -17.434 -11.005  -5.061
  683   2HD2  LEU  93          2HD2      LEU  93 -18.839 -11.425  -6.038
  684   3HD2  LEU  93          3HD2      LEU  93 -17.366 -12.386  -6.157
  685    H    GLY  94           H        GLY  94 -22.653 -14.739  -4.972
  686   1HA   GLY  94          2HA       GLY  94 -23.725 -15.956  -7.085
  687   2HA   GLY  94          1HA       GLY  94 -22.313 -16.968  -6.827
  688    H    TYR  95           H        TYR  95 -22.353 -16.768  -3.965
  689    HA   TYR  95           HA       TYR  95 -23.126 -17.895  -2.168
  690   1HB   TYR  95          2HB       TYR  95 -25.015 -16.304  -2.397
  691   2HB   TYR  95          1HB       TYR  95 -25.854 -17.476  -3.404
  692    HD1  TYR  95           1HD      TYR  95 -27.456 -18.784  -2.381
  693    HD2  TYR  95           2HD      TYR  95 -24.227 -17.307  -0.039
  694    HE1  TYR  95           1HE      TYR  95 -28.467 -19.777  -0.370
  695    HE2  TYR  95           2HE      TYR  95 -25.229 -18.297   1.976
  696    HH   TYR  95           HH       TYR  95 -27.754 -20.548   1.873
  697    H    SER  96           H        SER  96 -22.017 -19.746  -2.982
  698    HA   SER  96           HA       SER  96 -23.862 -21.941  -3.556
  699   1HB   SER  96          2HB       SER  96 -21.218 -21.563  -4.989
  700   2HB   SER  96          1HB       SER  96 -22.396 -22.851  -5.264
  701    HG   SER  96           HG       SER  96 -23.730 -20.623  -5.540
  702    H    GLY  97           H        GLY  97 -23.671 -22.693  -1.460
  703   1HA   GLY  97          2HA       GLY  97 -21.245 -24.133  -0.859
  704   2HA   GLY  97          1HA       GLY  97 -21.563 -22.785   0.222
  705    H    ASP  98           H        ASP  98 -22.333 -26.005  -0.605
  706    HA   ASP  98           HA       ASP  98 -23.942 -26.223   1.814
  707   1HB   ASP  98          2HB       ASP  98 -25.583 -25.822  -0.007
  708   2HB   ASP  98          1HB       ASP  98 -24.962 -27.236  -0.851
  709    H    MET  99           H        MET  99 -23.529 -28.410  -0.939
  710    HA   MET  99           HA       MET  99 -22.652 -30.500   0.877
  711   1HB   MET  99          2HB       MET  99 -22.918 -31.980  -1.061
  712   2HB   MET  99          1HB       MET  99 -24.358 -31.002  -0.806
  713   1HG   MET  99          2HG       MET  99 -23.581 -29.465  -2.576
  714   2HG   MET  99          1HG       MET  99 -22.217 -30.541  -2.869
  715   1HE   MET  99          1HE       MET  99 -22.885 -30.678  -5.446
  716   2HE   MET  99          2HE       MET  99 -24.241 -29.594  -5.140
  717   3HE   MET  99          3HE       MET  99 -24.502 -31.106  -6.009
  718    H    ASN 100           H        ASN 100 -21.093 -28.090  -0.586
  719    HA   ASN 100           HA       ASN 100 -18.842 -29.640  -1.622
  720   1HB   ASN 100          2HB       ASN 100 -18.021 -27.391  -2.397
  721   2HB   ASN 100          1HB       ASN 100 -19.565 -27.884  -3.084
  722   1HD2  ASN 100          1HD2      ASN 100 -17.965 -25.703  -0.894
  723   2HD2  ASN 100          2HD2      ASN 100 -19.291 -24.608  -0.717
  724    H    ASP 101           H        ASP 101 -19.788 -28.451   1.280
  725    HA   ASP 101           HA       ASP 101 -18.760 -28.120   3.277
  726   1HB   ASP 101          2HB       ASP 101 -17.568 -30.215   2.602
  727   2HB   ASP 101          1HB       ASP 101 -16.295 -29.225   1.901
  728    H    SER 102           H        SER 102 -16.806 -26.949   4.341
  729    HA   SER 102           HA       SER 102 -16.485 -24.364   3.248
  730   1HB   SER 102          2HB       SER 102 -14.744 -25.728   5.323
  731   2HB   SER 102          1HB       SER 102 -14.915 -23.990   5.066
  732    HG   SER 102           HG       SER 102 -17.120 -25.655   5.712
  733    H    ALA 103           H        ALA 103 -14.880 -27.347   2.756
  734    HA   ALA 103           HA       ALA 103 -12.330 -26.665   1.970
  735   1HB   ALA 103          1HB       ALA 103 -13.117 -28.970   2.165
  736   2HB   ALA 103          2HB       ALA 103 -12.358 -28.686   0.598
  737   3HB   ALA 103          3HB       ALA 103 -14.116 -28.755   0.726
  738    H    SER 104           H        SER 104 -15.130 -27.022  -0.230
  739    HA   SER 104           HA       SER 104 -13.670 -25.760  -2.368
  740   1HB   SER 104          2HB       SER 104 -16.604 -26.487  -2.230
  741   2HB   SER 104          1HB       SER 104 -15.676 -26.132  -3.687
  742    HG   SER 104           HG       SER 104 -14.476 -28.068  -2.237
  743    H    MET 105           H        MET 105 -15.962 -24.789   0.062
  744    HA   MET 105           HA       MET 105 -16.958 -22.465  -1.199
  745   1HB   MET 105          2HB       MET 105 -18.085 -23.540   0.703
  746   2HB   MET 105          1HB       MET 105 -16.745 -23.095   1.750
  747   1HG   MET 105          2HG       MET 105 -18.608 -21.601   2.076
  748   2HG   MET 105          1HG       MET 105 -17.244 -20.730   1.374
  749   1HE   MET 105          1HE       MET 105 -18.833 -18.718   0.732
  750   2HE   MET 105          2HE       MET 105 -20.214 -19.569   1.428
  751   3HE   MET 105          3HE       MET 105 -20.320 -18.897  -0.198
  752    H    ASN 106           H        ASN 106 -14.228 -23.016   0.972
  753    HA   ASN 106           HA       ASN 106 -13.547 -20.289   1.324
  754   1HB   ASN 106          2HB       ASN 106 -12.774 -22.126   2.810
  755   2HB   ASN 106          1HB       ASN 106 -11.761 -22.729   1.506
  756   1HD2  ASN 106          1HD2      ASN 106  -9.894 -22.497   2.692
  757   2HD2  ASN 106          2HD2      ASN 106  -9.196 -20.947   3.033
  758    H    ILE 107           H        ILE 107 -12.687 -22.705  -1.072
  759    HA   ILE 107           HA       ILE 107 -10.587 -21.154  -2.244
  760    HB   ILE 107           HB       ILE 107 -12.040 -23.571  -3.327
  761   1HG1  ILE 107          2HG1      ILE 107  -9.362 -23.336  -1.935
  762   2HG1  ILE 107          1HG1      ILE 107 -10.834 -23.965  -1.204
  763   1HG2  ILE 107          1HG2      ILE 107 -10.129 -23.806  -4.848
  764   2HG2  ILE 107          2HG2      ILE 107  -9.465 -22.286  -4.246
  765   3HG2  ILE 107          3HG2      ILE 107 -10.996 -22.295  -5.121
  766   1HD1  ILE 107          1HD1      ILE 107 -10.849 -25.772  -2.887
  767   2HD1  ILE 107          2HD1      ILE 107  -9.420 -25.788  -1.855
  768   3HD1  ILE 107          3HD1      ILE 107  -9.309 -25.169  -3.502
  769    H    TRP 108           H        TRP 108 -13.922 -21.962  -3.235
  770    HA   TRP 108           HA       TRP 108 -13.834 -20.598  -5.696
  771   1HB   TRP 108          2HB       TRP 108 -15.548 -22.222  -5.398
  772   2HB   TRP 108          1HB       TRP 108 -16.135 -21.443  -3.931
  773    HD1  TRP 108           HD       TRP 108 -16.034 -20.834  -7.753
  774    HE1  TRP 108           1HE      TRP 108 -18.018 -19.314  -8.370
  775    HE3  TRP 108           3HE      TRP 108 -17.817 -19.891  -3.055
  776    HZ2  TRP 108           2HZ      TRP 108 -20.070 -17.911  -7.035
  777    HZ3  TRP 108           3HZ      TRP 108 -19.793 -18.446  -2.811
  778    HH2  TRP 108           HH       TRP 108 -20.893 -17.476  -4.760
  779    H    LEU 109           H        LEU 109 -15.119 -19.586  -2.540
  780    HA   LEU 109           HA       LEU 109 -16.074 -17.073  -3.350
  781   1HB   LEU 109          2HB       LEU 109 -16.502 -18.358  -1.170
  782   2HB   LEU 109          1HB       LEU 109 -14.984 -17.692  -0.609
  783    HG   LEU 109           HG       LEU 109 -15.943 -15.396  -0.991
  784   1HD1  LEU 109          1HD1      LEU 109 -18.363 -15.199  -1.177
  785   2HD1  LEU 109          2HD1      LEU 109 -18.499 -16.950  -1.330
  786   3HD1  LEU 109          3HD1      LEU 109 -17.681 -16.017  -2.582
  787   1HD2  LEU 109          1HD2      LEU 109 -17.394 -17.189   0.949
  788   2HD2  LEU 109          2HD2      LEU 109 -17.301 -15.431   1.039
  789   3HD2  LEU 109          3HD2      LEU 109 -15.842 -16.402   1.230
  790    H    HIS 110           H        HIS 110 -12.931 -18.159  -2.204
  791    HA   HIS 110           HA       HIS 110 -11.673 -15.675  -1.884
  792   1HB   HIS 110          2HB       HIS 110 -10.771 -17.876  -1.114
  793   2HB   HIS 110          1HB       HIS 110 -10.399 -18.271  -2.787
  794    HD1  HIS 110           1HD      HIS 110  -8.157 -17.549  -3.625
  795    HD2  HIS 110           2HD      HIS 110  -9.226 -15.613  -0.110
  796    HE1  HIS 110           1HE      HIS 110  -6.120 -16.261  -2.921
  797    HE2  HIS 110           2HE      HIS 110  -6.720 -15.292  -0.673
  798    H    LYS 111           H        LYS 111 -12.078 -17.727  -4.722
  799    HA   LYS 111           HA       LYS 111 -10.379 -16.353  -6.487
  800   1HB   LYS 111          2HB       LYS 111 -12.849 -18.007  -6.992
  801   2HB   LYS 111          1HB       LYS 111 -11.813 -17.401  -8.273
  802   1HG   LYS 111          2HG       LYS 111  -9.987 -18.741  -7.538
  803   2HG   LYS 111          1HG       LYS 111 -10.841 -19.192  -6.060
  804   1HD   LYS 111          2HD       LYS 111 -10.887 -20.984  -7.752
  805   2HD   LYS 111          1HD       LYS 111 -12.502 -20.399  -7.347
  806   1HE   LYS 111          2HE       LYS 111 -12.511 -20.594  -9.682
  807   2HE   LYS 111          1HE       LYS 111 -12.273 -18.875  -9.377
  808   1HZ   LYS 111          1HZ       LYS 111  -9.766 -19.547  -9.545
  809   2HZ   LYS 111          2HZ       LYS 111 -10.682 -19.269 -10.943
  810   3HZ   LYS 111          3HZ       LYS 111 -10.386 -20.858 -10.424
  811    H    GLN 112           H        GLN 112 -13.882 -16.072  -6.004
  812    HA   GLN 112           HA       GLN 112 -14.213 -14.167  -8.056
  813   1HB   GLN 112          2HB       GLN 112 -15.891 -15.771  -6.719
  814   2HB   GLN 112          1HB       GLN 112 -16.202 -14.264  -5.869
  815   1HG   GLN 112          2HG       GLN 112 -17.653 -14.846  -7.897
  816   2HG   GLN 112          1HG       GLN 112 -17.010 -13.207  -7.765
  817   1HE2  GLN 112          1HE2      GLN 112 -16.606 -16.313  -9.332
  818   2HE2  GLN 112          2HE2      GLN 112 -15.707 -15.727 -10.686
  819    H    VAL 113           H        VAL 113 -13.689 -13.849  -4.585
  820    HA   VAL 113           HA       VAL 113 -14.154 -11.087  -4.372
  821    HB   VAL 113           HB       VAL 113 -12.274 -12.841  -2.778
  822   1HG1  VAL 113          1HG1      VAL 113 -13.178 -10.010  -2.259
  823   2HG1  VAL 113          2HG1      VAL 113 -11.532 -10.546  -2.596
  824   3HG1  VAL 113          3HG1      VAL 113 -12.327 -11.026  -1.095
  825   1HG2  VAL 113          1HG2      VAL 113 -14.627 -13.455  -2.588
  826   2HG2  VAL 113          2HG2      VAL 113 -15.040 -11.790  -2.182
  827   3HG2  VAL 113          3HG2      VAL 113 -14.045 -12.744  -1.082
  828    H    MET 114           H        MET 114 -11.210 -12.897  -5.203
  829    HA   MET 114           HA       MET 114  -9.439 -10.716  -5.269
  830   1HB   MET 114          2HB       MET 114  -9.359 -13.240  -6.934
  831   2HB   MET 114          1HB       MET 114  -8.022 -12.117  -6.730
  832   1HG   MET 114          2HG       MET 114  -7.999 -12.610  -4.328
  833   2HG   MET 114          1HG       MET 114  -9.309 -13.762  -4.564
  834   1HE   MET 114          1HE       MET 114  -8.349 -14.879  -7.487
  835   2HE   MET 114          2HE       MET 114  -9.021 -15.933  -6.239
  836   3HE   MET 114          3HE       MET 114  -7.484 -16.338  -7.000
  837    H    SER 115           H        SER 115 -11.646 -12.007  -7.652
  838    HA   SER 115           HA       SER 115 -10.752 -10.589  -9.908
  839   1HB   SER 115          2HB       SER 115 -12.262 -12.541 -10.012
  840   2HB   SER 115          1HB       SER 115 -13.540 -11.591  -9.255
  841    HG   SER 115           HG       SER 115 -12.389 -10.500 -11.539
  842    H    LYS 116           H        LYS 116 -12.681  -9.639  -7.183
  843    HA   LYS 116           HA       LYS 116 -13.494  -7.137  -8.489
  844   1HB   LYS 116          2HB       LYS 116 -14.375  -8.548  -5.980
  845   2HB   LYS 116          1HB       LYS 116 -14.743  -6.849  -6.234
  846   1HG   LYS 116          2HG       LYS 116 -16.604  -8.336  -6.857
  847   2HG   LYS 116          1HG       LYS 116 -16.022  -7.370  -8.212
  848   1HD   LYS 116          2HD       LYS 116 -14.815  -9.261  -9.095
  849   2HD   LYS 116          1HD       LYS 116 -15.234 -10.230  -7.682
  850   1HE   LYS 116          2HE       LYS 116 -17.462 -10.406  -8.316
  851   2HE   LYS 116          1HE       LYS 116 -17.359  -9.027  -9.414
  852   1HZ   LYS 116          1HZ       LYS 116 -17.427 -11.122 -10.623
  853   2HZ   LYS 116          2HZ       LYS 116 -16.032 -11.655  -9.818
  854   3HZ   LYS 116          3HZ       LYS 116 -15.950 -10.327 -10.870
  855    H    LEU 117           H        LEU 117 -10.937  -8.279  -6.823
  856    HA   LEU 117           HA       LEU 117 -10.603  -5.896  -5.146
  857   1HB   LEU 117          2HB       LEU 117 -10.520  -8.039  -3.977
  858   2HB   LEU 117          1HB       LEU 117  -9.235  -8.585  -5.035
  859    HG   LEU 117           HG       LEU 117  -7.759  -6.824  -4.123
  860   1HD1  LEU 117          1HD1      LEU 117  -8.423  -5.577  -2.158
  861   2HD1  LEU 117          2HD1      LEU 117 -10.019  -6.325  -2.191
  862   3HD1  LEU 117          3HD1      LEU 117  -9.528  -5.237  -3.488
  863   1HD2  LEU 117          1HD2      LEU 117  -7.443  -7.854  -1.915
  864   2HD2  LEU 117          2HD2      LEU 117  -7.699  -9.061  -3.174
  865   3HD2  LEU 117          3HD2      LEU 117  -9.009  -8.647  -2.071
  866    H    VAL 118           H        VAL 118  -8.372  -8.132  -6.810
  867    HA   VAL 118           HA       VAL 118  -6.377  -6.082  -6.939
  868    HB   VAL 118           HB       VAL 118  -4.966  -7.748  -8.038
  869   1HG1  VAL 118          1HG1      VAL 118  -6.521  -8.828  -5.691
  870   2HG1  VAL 118          2HG1      VAL 118  -5.100  -7.785  -5.626
  871   3HG1  VAL 118          3HG1      VAL 118  -4.957  -9.431  -6.239
  872   1HG2  VAL 118          1HG2      VAL 118  -6.642  -8.810  -9.449
  873   2HG2  VAL 118          2HG2      VAL 118  -7.425  -9.496  -8.026
  874   3HG2  VAL 118          3HG2      VAL 118  -5.798 -10.012  -8.472
  875    H    ALA 119           H        ALA 119  -8.969  -6.863  -8.923
  876    HA   ALA 119           HA       ALA 119  -7.818  -6.346 -11.472
  877   1HB   ALA 119          1HB       ALA 119  -9.877  -7.632 -11.200
  878   2HB   ALA 119          2HB       ALA 119 -10.116  -6.254 -12.276
  879   3HB   ALA 119          3HB       ALA 119 -10.705  -6.189 -10.614
  880    H    ASN 120           H        ASN 120  -8.601  -4.325  -8.875
  881    HA   ASN 120           HA       ASN 120  -9.272  -2.001 -10.470
  882   1HB   ASN 120          2HB       ASN 120  -8.711  -2.269  -7.511
  883   2HB   ASN 120          1HB       ASN 120  -9.256  -0.795  -8.300
  884   1HD2  ASN 120          1HD2      ASN 120 -10.144  -3.836  -7.018
  885   2HD2  ASN 120          2HD2      ASN 120 -11.850  -3.703  -7.280
  886    H    GLY 121           H        GLY 121  -6.474  -3.544 -10.149
  887   1HA   GLY 121          2HA       GLY 121  -4.540  -2.446 -11.164
  888   2HA   GLY 121          1HA       GLY 121  -4.926  -1.026 -10.200
  889    H    GLY 122           H        GLY 122  -5.352  -3.953  -8.560
  890   1HA   GLY 122          2HA       GLY 122  -3.112  -3.366  -6.828
  891   2HA   GLY 122          1HA       GLY 122  -4.329  -4.610  -6.581
  892    H    LYS 123           H        LYS 123  -1.207  -4.342  -6.803
  893    HA   LYS 123           HA       LYS 123  -0.705  -6.536  -8.681
  894   1HB   LYS 123          2HB       LYS 123   0.748  -4.258  -7.973
  895   2HB   LYS 123          1HB       LYS 123   1.585  -5.568  -7.154
  896   1HG   LYS 123          2HG       LYS 123   0.934  -5.562 -10.091
  897   2HG   LYS 123          1HG       LYS 123   2.463  -5.004  -9.417
  898   1HD   LYS 123          2HD       LYS 123   1.436  -7.757  -8.816
  899   2HD   LYS 123          1HD       LYS 123   2.281  -7.424 -10.324
  900   1HE   LYS 123          2HE       LYS 123   3.994  -8.142  -8.950
  901   2HE   LYS 123          1HE       LYS 123   4.103  -6.393  -8.792
  902   1HZ   LYS 123          1HZ       LYS 123   2.908  -6.530  -6.697
  903   2HZ   LYS 123          2HZ       LYS 123   4.281  -7.522  -6.655
  904   3HZ   LYS 123          3HZ       LYS 123   2.756  -8.209  -6.870
  905    H    LEU 124           H        LEU 124  -0.094  -8.543  -8.012
  906    HA   LEU 124           HA       LEU 124   0.401  -8.945  -5.166
  907   1HB   LEU 124          2HB       LEU 124  -0.926 -11.073  -5.236
  908   2HB   LEU 124          1HB       LEU 124  -1.862  -9.604  -5.284
  909    HG   LEU 124           HG       LEU 124  -2.813 -11.366  -6.687
  910   1HD1  LEU 124          1HD1      LEU 124  -3.252  -9.076  -7.318
  911   2HD1  LEU 124          2HD1      LEU 124  -3.132 -10.105  -8.744
  912   3HD1  LEU 124          3HD1      LEU 124  -1.793  -9.045  -8.309
  913   1HD2  LEU 124          1HD2      LEU 124  -0.850 -12.579  -7.348
  914   2HD2  LEU 124          2HD2      LEU 124  -0.262 -11.198  -8.274
  915   3HD2  LEU 124          3HD2      LEU 124  -1.724 -12.044  -8.783
  916    HA   PRO 125           HA       PRO 125   3.693 -11.551  -6.620
  917   1HB   PRO 125          2HB       PRO 125   3.283 -13.382  -4.372
  918   2HB   PRO 125          1HB       PRO 125   4.638 -12.296  -4.688
  919   1HG   PRO 125          2HG       PRO 125   2.876 -11.878  -2.679
  920   2HG   PRO 125          1HG       PRO 125   3.686 -10.553  -3.534
  921   1HD   PRO 125          2HD       PRO 125   0.903 -11.608  -3.872
  922   2HD   PRO 125          1HD       PRO 125   1.479  -9.928  -3.872
  923    HA   PRO 126           HA       PRO 126   1.836 -14.931  -8.776
  924   1HB   PRO 126          2HB       PRO 126   4.334 -16.461  -8.535
  925   2HB   PRO 126          1HB       PRO 126   3.554 -15.804  -9.975
  926   1HG   PRO 126          2HG       PRO 126   5.826 -14.757  -9.004
  927   2HG   PRO 126          1HG       PRO 126   4.575 -13.744  -9.750
  928   1HD   PRO 126          2HD       PRO 126   5.159 -14.205  -6.846
  929   2HD   PRO 126          1HD       PRO 126   4.780 -12.688  -7.691
  930    H    GLU 127           H        GLU 127   1.633 -15.027  -5.814
  931    HA   GLU 127           HA       GLU 127   1.590 -17.938  -5.383
  932   1HB   GLU 127          2HB       GLU 127   1.158 -15.797  -3.299
  933   2HB   GLU 127          1HB       GLU 127   1.517 -17.495  -3.036
  934   1HG   GLU 127          2HG       GLU 127   3.772 -17.147  -3.933
  935   2HG   GLU 127          1HG       GLU 127   3.403 -15.437  -4.166
  936    H    ILE 128           H        ILE 128  -0.349 -15.071  -5.716
  937    HA   ILE 128           HA       ILE 128  -2.677 -16.507  -4.641
  938    HB   ILE 128           HB       ILE 128  -2.367 -13.508  -4.826
  939   1HG1  ILE 128          2HG1      ILE 128  -2.357 -13.856  -2.209
  940   2HG1  ILE 128          1HG1      ILE 128  -1.716 -15.440  -2.631
  941   1HG2  ILE 128          1HG2      ILE 128  -4.663 -14.293  -4.887
  942   2HG2  ILE 128          2HG2      ILE 128  -4.325 -13.475  -3.362
  943   3HG2  ILE 128          3HG2      ILE 128  -4.396 -15.237  -3.422
  944   1HD1  ILE 128          1HD1      ILE 128  -0.519 -12.780  -3.355
  945   2HD1  ILE 128          2HD1      ILE 128   0.121 -14.349  -3.841
  946   3HD1  ILE 128          3HD1      ILE 128   0.076 -13.903  -2.134
  947    H    LYS 129           H        LYS 129  -3.052 -17.459  -6.701
  948    HA   LYS 129           HA       LYS 129  -5.324 -16.413  -7.825
  949   1HB   LYS 129          2HB       LYS 129  -3.353 -14.933  -8.932
  950   2HB   LYS 129          1HB       LYS 129  -3.369 -16.290 -10.056
  951   1HG   LYS 129          2HG       LYS 129  -5.945 -15.892 -10.061
  952   2HG   LYS 129          1HG       LYS 129  -5.506 -14.292  -9.470
  953   1HD   LYS 129          2HD       LYS 129  -5.689 -14.131 -11.830
  954   2HD   LYS 129          1HD       LYS 129  -3.966 -14.103 -11.450
  955   1HE   LYS 129          2HE       LYS 129  -3.667 -16.328 -12.159
  956   2HE   LYS 129          1HE       LYS 129  -5.401 -16.644 -12.160
  957   1HZ   LYS 129          1HZ       LYS 129  -3.963 -14.839 -14.030
  958   2HZ   LYS 129          2HZ       LYS 129  -5.635 -15.112 -14.020
  959   3HZ   LYS 129          3HZ       LYS 129  -4.574 -16.378 -14.399
  960    H    HIS 130           H        HIS 130  -6.366 -18.171  -8.432
  961    HA   HIS 130           HA       HIS 130  -5.119 -20.044 -10.244
  962   1HB   HIS 130          2HB       HIS 130  -4.646 -20.916  -7.897
  963   2HB   HIS 130          1HB       HIS 130  -6.386 -21.119  -7.713
  964    HD1  HIS 130           1HD      HIS 130  -3.901 -23.313  -7.964
  965    HD2  HIS 130           2HD      HIS 130  -6.996 -22.533 -10.638
  966    HE1  HIS 130           1HE      HIS 130  -4.139 -25.392  -9.359
  967    HE2  HIS 130           2HE      HIS 130  -5.930 -24.849 -11.049
  Start of MODEL    6
    1   1H    MET   1          1HT       MET   1 -23.198  -6.571   1.837
    2   2H    MET   1          2HT       MET   1 -23.970  -6.341   0.337
    3   3H    MET   1          3HT       MET   1 -24.688  -5.759   1.764
    4    HA   MET   1           HA       MET   1 -23.678  -3.990   0.471
    5   1HB   MET   1          2HB       MET   1 -23.824  -3.890   2.962
    6   2HB   MET   1          1HB       MET   1 -22.194  -4.544   3.050
    7   1HG   MET   1          2HG       MET   1 -21.356  -2.589   1.840
    8   2HG   MET   1          1HG       MET   1 -22.991  -1.933   1.783
    9   1HE   MET   1          1HE       MET   1 -22.123   0.339   2.863
   10   2HE   MET   1          2HE       MET   1 -20.492  -0.331   2.875
   11   3HE   MET   1          3HE       MET   1 -21.151   0.407   4.334
   12    H    SER   2           H        SER   2 -21.857  -6.814   0.790
   13    HA   SER   2           HA       SER   2 -20.276  -7.612  -0.621
   14   1HB   SER   2          2HB       SER   2 -19.956  -4.783  -1.645
   15   2HB   SER   2          1HB       SER   2 -19.255  -6.232  -2.365
   16    HG   SER   2           HG       SER   2 -21.988  -6.346  -1.965
   17    H    ILE   3           H        ILE   3 -18.956  -8.251   0.955
   18    HA   ILE   3           HA       ILE   3 -17.385  -6.497   2.513
   19    HB   ILE   3           HB       ILE   3 -16.944  -9.450   2.108
   20   1HG1  ILE   3          2HG1      ILE   3 -18.783  -7.919   3.954
   21   2HG1  ILE   3          1HG1      ILE   3 -19.186  -9.221   2.843
   22   1HG2  ILE   3          1HG2      ILE   3 -16.095  -7.573   4.316
   23   2HG2  ILE   3          2HG2      ILE   3 -15.044  -8.352   3.131
   24   3HG2  ILE   3          3HG2      ILE   3 -15.892  -9.325   4.332
   25   1HD1  ILE   3          1HD1      ILE   3 -17.967 -10.799   4.253
   26   2HD1  ILE   3          2HD1      ILE   3 -19.256  -9.982   5.134
   27   3HD1  ILE   3          3HD1      ILE   3 -17.579  -9.491   5.373
   28    H    PHE   4           H        PHE   4 -16.832  -8.080  -0.541
   29    HA   PHE   4           HA       PHE   4 -14.043  -7.711  -0.640
   30   1HB   PHE   4          2HB       PHE   4 -14.297  -7.827  -3.121
   31   2HB   PHE   4          1HB       PHE   4 -15.052  -9.161  -2.265
   32    HD1  PHE   4           1HD      PHE   4 -17.366  -9.587  -2.463
   33    HD2  PHE   4           2HD      PHE   4 -15.712  -6.025  -4.102
   34    HE1  PHE   4           1HE      PHE   4 -19.462  -9.178  -3.684
   35    HE2  PHE   4           2HE      PHE   4 -17.806  -5.609  -5.319
   36    HZ   PHE   4           HZ       PHE   4 -19.686  -7.186  -5.111
   37    H    GLY   5           H        GLY   5 -16.705  -5.539  -1.017
   38   1HA   GLY   5          2HA       GLY   5 -15.043  -3.385  -2.027
   39   2HA   GLY   5          1HA       GLY   5 -16.750  -3.280  -1.611
   40    H    LYS   6           H        LYS   6 -16.256  -4.567   1.004
   41    HA   LYS   6           HA       LYS   6 -15.852  -2.217   2.540
   42   1HB   LYS   6          2HB       LYS   6 -16.062  -5.140   3.288
   43   2HB   LYS   6          1HB       LYS   6 -15.885  -3.862   4.481
   44   1HG   LYS   6          2HG       LYS   6 -17.999  -2.945   3.953
   45   2HG   LYS   6          1HG       LYS   6 -18.137  -3.921   2.487
   46   1HD   LYS   6          2HD       LYS   6 -18.379  -5.929   3.768
   47   2HD   LYS   6          1HD       LYS   6 -17.998  -5.085   5.269
   48   1HE   LYS   6          2HE       LYS   6 -20.348  -4.333   3.561
   49   2HE   LYS   6          1HE       LYS   6 -20.454  -5.607   4.772
   50   1HZ   LYS   6          1HZ       LYS   6 -19.526  -2.867   5.430
   51   2HZ   LYS   6          2HZ       LYS   6 -20.043  -4.088   6.495
   52   3HZ   LYS   6          3HZ       LYS   6 -21.159  -3.316   5.485
   53    H    ILE   7           H        ILE   7 -13.871  -5.005   1.703
   54    HA   ILE   7           HA       ILE   7 -11.763  -4.236   3.480
   55    HB   ILE   7           HB       ILE   7 -10.472  -6.082   2.460
   56   1HG1  ILE   7          2HG1      ILE   7 -12.979  -6.561   0.829
   57   2HG1  ILE   7          1HG1      ILE   7 -11.476  -5.915   0.183
   58   1HG2  ILE   7          1HG2      ILE   7 -13.274  -6.819   3.297
   59   2HG2  ILE   7          2HG2      ILE   7 -11.930  -6.470   4.387
   60   3HG2  ILE   7          3HG2      ILE   7 -11.867  -7.882   3.329
   61   1HD1  ILE   7          1HD1      ILE   7 -11.858  -8.643   1.393
   62   2HD1  ILE   7          2HD1      ILE   7 -10.338  -7.998   0.767
   63   3HD1  ILE   7          3HD1      ILE   7 -11.698  -8.269  -0.323
   64    H    MET   8           H        MET   8 -12.370  -3.968   0.013
   65    HA   MET   8           HA       MET   8  -9.727  -3.184  -0.659
   66   1HB   MET   8          2HB       MET   8 -10.575  -2.663  -2.851
   67   2HB   MET   8          1HB       MET   8 -11.324  -4.149  -2.299
   68   1HG   MET   8          2HG       MET   8 -13.064  -3.006  -3.296
   69   2HG   MET   8          1HG       MET   8 -13.285  -2.656  -1.583
   70   1HE   MET   8          1HE       MET   8 -14.888  -0.630  -2.148
   71   2HE   MET   8          2HE       MET   8 -14.711  -0.985  -3.866
   72   3HE   MET   8          3HE       MET   8 -14.477   0.660  -3.278
   73    H    SER   9           H        SER   9 -12.279  -1.561   0.839
   74    HA   SER   9           HA       SER   9 -11.895   1.063  -0.093
   75   1HB   SER   9          2HB       SER   9 -13.854   0.175   1.266
   76   2HB   SER   9          1HB       SER   9 -12.815   0.295   2.684
   77    HG   SER   9           HG       SER   9 -13.764   2.371   1.006
   78    H    ALA  10           H        ALA  10 -10.236  -0.881   2.287
   79    HA   ALA  10           HA       ALA  10  -8.624   1.370   3.199
   80   1HB   ALA  10          1HB       ALA  10  -7.635  -0.230   4.760
   81   2HB   ALA  10          2HB       ALA  10  -8.542  -1.538   4.000
   82   3HB   ALA  10          3HB       ALA  10  -9.396  -0.252   4.853
   83    H    ILE  11           H        ILE  11  -8.333  -1.590   1.324
   84    HA   ILE  11           HA       ILE  11  -5.548  -1.593   0.981
   85    HB   ILE  11           HB       ILE  11  -7.659  -2.645  -0.910
   86   1HG1  ILE  11          2HG1      ILE  11  -6.174  -4.037   1.336
   87   2HG1  ILE  11          1HG1      ILE  11  -7.870  -3.551   1.372
   88   1HG2  ILE  11          1HG2      ILE  11  -5.899  -4.157  -1.707
   89   2HG2  ILE  11          2HG2      ILE  11  -4.734  -3.347  -0.662
   90   3HG2  ILE  11          3HG2      ILE  11  -5.488  -2.467  -1.991
   91   1HD1  ILE  11          1HD1      ILE  11  -6.658  -5.563  -0.511
   92   2HD1  ILE  11          2HD1      ILE  11  -8.358  -5.094  -0.441
   93   3HD1  ILE  11          3HD1      ILE  11  -7.617  -5.930   0.925
   94    H    PHE  12           H        PHE  12  -8.137  -0.176  -0.993
   95    HA   PHE  12           HA       PHE  12  -6.128   1.163  -2.660
   96   1HB   PHE  12          2HB       PHE  12  -9.127   0.873  -2.974
   97   2HB   PHE  12          1HB       PHE  12  -8.099   1.778  -4.078
   98    HD1  PHE  12           1HD      PHE  12  -6.739   0.674  -5.691
   99    HD2  PHE  12           2HD      PHE  12  -8.951  -1.581  -2.838
  100    HE1  PHE  12           1HE      PHE  12  -6.318  -1.374  -6.986
  101    HE2  PHE  12           2HE      PHE  12  -8.531  -3.631  -4.126
  102    HZ   PHE  12           HZ       PHE  12  -7.212  -3.530  -6.204
  103    H    GLY  13           H        GLY  13  -7.062   1.799   0.192
  104   1HA   GLY  13          2HA       GLY  13  -7.826   4.608  -0.306
  105   2HA   GLY  13          1HA       GLY  13  -8.401   3.685   1.076
  106    H    ASP  14           H        ASP  14  -5.132   3.222   0.085
  107    HA   ASP  14           HA       ASP  14  -4.177   5.173   2.054
  108   1HB   ASP  14          2HB       ASP  14  -4.274   2.913   3.142
  109   2HB   ASP  14          1HB       ASP  14  -3.136   2.331   1.930
  110    H    SER  15           H        SER  15  -2.183   6.052   1.608
  111    HA   SER  15           HA       SER  15  -0.625   5.017  -0.613
  112   1HB   SER  15          2HB       SER  15  -0.534   7.515  -1.445
  113   2HB   SER  15          1HB       SER  15  -1.871   6.472  -1.926
  114    HG   SER  15           HG       SER  15  -3.063   7.994  -1.106
  115    H    ALA  16           H        ALA  16  -0.211   5.175   2.261
  116    HA   ALA  16           HA       ALA  16   2.299   6.616   2.256
  117   1HB   ALA  16          1HB       ALA  16   1.817   8.036   4.151
  118   2HB   ALA  16          2HB       ALA  16   0.169   7.413   4.225
  119   3HB   ALA  16          3HB       ALA  16   0.685   8.372   2.838
  120    H    ALA  17           H        ALA  17  -0.007   4.582   3.969
  121    HA   ALA  17           HA       ALA  17   2.040   3.925   5.965
  122   1HB   ALA  17          1HB       ALA  17   0.238   2.992   7.288
  123   2HB   ALA  17          2HB       ALA  17  -0.902   3.275   5.974
  124   3HB   ALA  17          3HB       ALA  17  -0.151   4.640   6.799
  125    H    ALA  18           H        ALA  18  -0.226   2.344   3.726
  126    HA   ALA  18           HA       ALA  18   1.033  -0.242   4.323
  127   1HB   ALA  18          1HB       ALA  18  -0.875  -1.238   3.206
  128   2HB   ALA  18          2HB       ALA  18  -1.447   0.357   2.715
  129   3HB   ALA  18          3HB       ALA  18  -1.418  -0.081   4.424
  130    H    SER  19           H        SER  19   1.625   2.195   2.283
  131    HA   SER  19           HA       SER  19   1.819   0.894  -0.235
  132   1HB   SER  19          2HB       SER  19   3.252   3.374   0.747
  133   2HB   SER  19          1HB       SER  19   3.045   2.885  -0.936
  134    HG   SER  19           HG       SER  19   0.661   2.904   0.267
  135    HA   PRO  20           HA       PRO  20   5.461  -1.498   0.494
  136   1HB   PRO  20          2HB       PRO  20   6.151  -1.955  -2.109
  137   2HB   PRO  20          1HB       PRO  20   4.848  -2.811  -1.277
  138   1HG   PRO  20          2HG       PRO  20   4.695  -0.490  -3.155
  139   2HG   PRO  20          1HG       PRO  20   3.653  -1.921  -3.054
  140   1HD   PRO  20          2HD       PRO  20   2.926   0.476  -2.034
  141   2HD   PRO  20          1HD       PRO  20   2.429  -1.061  -1.298
  142    H    GLY  21           H        GLY  21   7.015  -0.209   1.369
  143   1HA   GLY  21          2HA       GLY  21   8.803   1.132  -0.555
  144   2HA   GLY  21          1HA       GLY  21   8.358   1.910   0.961
  145    H    GLY  22           H        GLY  22  11.005   1.138  -0.011
  146   1HA   GLY  22          2HA       GLY  22  11.839  -1.199   1.418
  147   2HA   GLY  22          1HA       GLY  22  12.883  -0.028   0.631
  148    H    ALA  23           H        ALA  23  10.850  -0.446   3.508
  149    HA   ALA  23           HA       ALA  23  12.825   1.145   5.014
  150   1HB   ALA  23          1HB       ALA  23  10.614   2.189   4.975
  151   2HB   ALA  23          2HB       ALA  23  11.048   1.667   6.602
  152   3HB   ALA  23          3HB       ALA  23   9.906   0.720   5.650
  153    H    GLN  24           H        GLN  24  14.191  -0.296   5.883
  154    HA   GLN  24           HA       GLN  24  13.019  -2.522   7.420
  155   1HB   GLN  24          2HB       GLN  24  15.618  -2.551   5.867
  156   2HB   GLN  24          1HB       GLN  24  15.014  -3.864   6.868
  157   1HG   GLN  24          2HG       GLN  24  13.090  -4.105   5.386
  158   2HG   GLN  24          1HG       GLN  24  13.705  -2.793   4.380
  159   1HE2  GLN  24          1HE2      GLN  24  15.530  -3.141   3.110
  160   2HE2  GLN  24          2HE2      GLN  24  16.127  -4.726   2.762
  161    H    ALA  25           H        ALA  25  14.094  -3.076   9.346
  162    HA   ALA  25           HA       ALA  25  15.533  -0.918  10.607
  163   1HB   ALA  25          1HB       ALA  25  15.435  -2.308  12.618
  164   2HB   ALA  25          2HB       ALA  25  14.810  -3.653  11.663
  165   3HB   ALA  25          3HB       ALA  25  13.848  -2.188  11.858
  166    HA   PRO  26           HA       PRO  26  19.609  -2.346   9.670
  167   1HB   PRO  26          2HB       PRO  26  20.444  -1.281  12.288
  168   2HB   PRO  26          1HB       PRO  26  20.946  -0.796  10.665
  169   1HG   PRO  26          2HG       PRO  26  19.356   0.758  12.172
  170   2HG   PRO  26          1HG       PRO  26  19.175   0.665  10.409
  171   1HD   PRO  26          2HD       PRO  26  17.558  -0.660  12.554
  172   2HD   PRO  26          1HD       PRO  26  17.018   0.101  11.042
  173    H    ALA  27           H        ALA  27  21.352  -3.693  10.548
  174    HA   ALA  27           HA       ALA  27  20.315  -6.056  11.690
  175   1HB   ALA  27          1HB       ALA  27  23.190  -5.236  11.299
  176   2HB   ALA  27          2HB       ALA  27  22.180  -6.064  10.114
  177   3HB   ALA  27          3HB       ALA  27  22.615  -6.870  11.622
  178    H    THR  28           H        THR  28  19.987  -6.578  13.719
  179    HA   THR  28           HA       THR  28  20.296  -6.878  15.955
  180    HB   THR  28           HB       THR  28  22.787  -5.183  15.740
  181    HG1  THR  28           1HG      THR  28  22.679  -7.113  14.345
  182   1HG2  THR  28          1HG2      THR  28  21.951  -7.267  17.764
  183   2HG2  THR  28          2HG2      THR  28  21.979  -5.524  18.032
  184   3HG2  THR  28          3HG2      THR  28  23.486  -6.396  17.747
  185    H    THR  29           H        THR  29  20.873  -3.583  14.819
  186    HA   THR  29           HA       THR  29  19.983  -2.424  17.307
  187    HB   THR  29           HB       THR  29  20.147  -0.272  15.817
  188    HG1  THR  29           1HG      THR  29  22.010  -1.752  14.349
  189   1HG2  THR  29          1HG2      THR  29  21.685  -0.819  17.631
  190   2HG2  THR  29          2HG2      THR  29  22.564  -0.177  16.244
  191   3HG2  THR  29          3HG2      THR  29  22.572  -1.911  16.565
  192    H    GLY  30           H        GLY  30  17.881  -3.436  17.300
  193   1HA   GLY  30          2HA       GLY  30  15.922  -2.985  15.325
  194   2HA   GLY  30          1HA       GLY  30  15.613  -3.463  16.987
  195    H    ALA  31           H        ALA  31  15.148  -1.113  14.717
  196    HA   ALA  31           HA       ALA  31  14.083   0.880  14.736
  197   1HB   ALA  31          1HB       ALA  31  12.577  -0.182  16.344
  198   2HB   ALA  31          2HB       ALA  31  12.778   1.539  16.672
  199   3HB   ALA  31          3HB       ALA  31  13.618   0.348  17.664
  200    H    ALA  32           H        ALA  32  17.005   0.456  15.802
  201    HA   ALA  32           HA       ALA  32  17.386   2.987  17.188
  202   1HB   ALA  32          1HB       ALA  32  19.397   0.905  16.343
  203   2HB   ALA  32          2HB       ALA  32  18.643   1.036  17.931
  204   3HB   ALA  32          3HB       ALA  32  19.726   2.307  17.362
  205    H    GLY  33           H        GLY  33  17.193   1.916  14.032
  206   1HA   GLY  33          2HA       GLY  33  19.120   3.793  12.935
  207   2HA   GLY  33          1HA       GLY  33  18.103   2.688  12.021
  208    H    THR  34           H        THR  34  18.596   5.860  12.910
  209    HA   THR  34           HA       THR  34  15.990   6.898  13.028
  210    HB   THR  34           HB       THR  34  17.072   9.065  12.347
  211    HG1  THR  34           1HG      THR  34  18.842   7.577  11.258
  212   1HG2  THR  34          1HG2      THR  34  18.445   9.268  14.371
  213   2HG2  THR  34          2HG2      THR  34  18.444   7.512  14.549
  214   3HG2  THR  34          3HG2      THR  34  16.937   8.418  14.701
  215    H    ALA  35           H        ALA  35  14.513   7.369  11.513
  216    HA   ALA  35           HA       ALA  35  15.298   7.606   8.716
  217   1HB   ALA  35          1HB       ALA  35  14.864   5.209   9.005
  218   2HB   ALA  35          2HB       ALA  35  13.667   5.960   7.950
  219   3HB   ALA  35          3HB       ALA  35  13.255   5.577   9.621
  220    HA   PRO  36           HA       PRO  36  12.065  10.644   9.331
  221   1HB   PRO  36          2HB       PRO  36  12.575  12.100   7.132
  222   2HB   PRO  36          1HB       PRO  36  13.627  12.156   8.551
  223   1HG   PRO  36          2HG       PRO  36  14.000  10.709   5.967
  224   2HG   PRO  36          1HG       PRO  36  15.198  11.554   6.962
  225   1HD   PRO  36          2HD       PRO  36  14.810   8.815   6.934
  226   2HD   PRO  36          1HD       PRO  36  15.575   9.716   8.258
  227    H    THR  37           H        THR  37   9.965  10.368   8.832
  228    HA   THR  37           HA       THR  37   9.268   8.844   6.464
  229    HB   THR  37           HB       THR  37   7.465   9.957   8.630
  230    HG1  THR  37           1HG      THR  37   8.849   8.328   9.430
  231   1HG2  THR  37          1HG2      THR  37   6.283   9.574   6.507
  232   2HG2  THR  37          2HG2      THR  37   5.789   8.409   7.736
  233   3HG2  THR  37          3HG2      THR  37   6.908   7.926   6.462
  234    H    ALA  38           H        ALA  38   9.820  10.276   4.834
  235    HA   ALA  38           HA       ALA  38   7.776  12.316   4.354
  236   1HB   ALA  38          1HB       ALA  38   9.785  13.503   5.144
  237   2HB   ALA  38          2HB       ALA  38   9.418  13.881   3.462
  238   3HB   ALA  38          3HB       ALA  38  10.724  12.759   3.847
  239    HA   PRO  39           HA       PRO  39   8.250   9.441   0.827
  240   1HB   PRO  39          2HB       PRO  39   5.631   9.053   0.359
  241   2HB   PRO  39          1HB       PRO  39   6.486   8.207   1.653
  242   1HG   PRO  39          2HG       PRO  39   4.684  10.586   1.810
  243   2HG   PRO  39          1HG       PRO  39   4.799   9.193   2.898
  244   1HD   PRO  39          2HD       PRO  39   5.952  11.645   3.386
  245   2HD   PRO  39          1HD       PRO  39   6.520  10.117   4.086
  246    H    GLN  40           H        GLN  40   6.502  12.416   1.197
  247    HA   GLN  40           HA       GLN  40   5.635  13.958  -0.220
  248   1HB   GLN  40          2HB       GLN  40   8.021  13.102  -1.868
  249   2HB   GLN  40          1HB       GLN  40   7.077  14.560  -2.148
  250   1HG   GLN  40          2HG       GLN  40   7.671  15.302   0.157
  251   2HG   GLN  40          1HG       GLN  40   8.743  13.909   0.271
  252   1HE2  GLN  40          1HE2      GLN  40   9.329  16.774   0.382
  253   2HE2  GLN  40          2HE2      GLN  40  10.487  17.080  -0.876
  254    HA   PRO  41           HA       PRO  41   3.347  10.701  -2.563
  255   1HB   PRO  41          2HB       PRO  41   1.097  12.486  -1.856
  256   2HB   PRO  41          1HB       PRO  41   1.260  10.740  -1.643
  257   1HG   PRO  41          2HG       PRO  41   1.396  12.404   0.441
  258   2HG   PRO  41          1HG       PRO  41   2.418  10.957   0.347
  259   1HD   PRO  41          2HD       PRO  41   3.126  13.816  -0.192
  260   2HD   PRO  41          1HD       PRO  41   4.064  12.562   0.646
  261    H    THR  42           H        THR  42   4.044  11.196  -4.596
  262    HA   THR  42           HA       THR  42   2.315  12.988  -6.103
  263    HB   THR  42           HB       THR  42   5.307  13.220  -6.472
  264    HG1  THR  42           1HG      THR  42   3.655  14.372  -4.547
  265   1HG2  THR  42          1HG2      THR  42   3.900  13.981  -8.330
  266   2HG2  THR  42          2HG2      THR  42   4.704  15.343  -7.552
  267   3HG2  THR  42          3HG2      THR  42   3.001  15.025  -7.227
  268    H    ALA  43           H        ALA  43   3.086  10.057  -5.730
  269    HA   ALA  43           HA       ALA  43   3.024   9.350  -8.521
  270   1HB   ALA  43          1HB       ALA  43   4.967   7.870  -8.438
  271   2HB   ALA  43          2HB       ALA  43   5.328   8.425  -6.803
  272   3HB   ALA  43          3HB       ALA  43   5.432   9.548  -8.159
  273    H    ALA  44           H        ALA  44   2.253   7.255  -8.864
  274    HA   ALA  44           HA       ALA  44   1.882   5.373  -6.759
  275   1HB   ALA  44          1HB       ALA  44  -0.594   6.802  -7.733
  276   2HB   ALA  44          2HB       ALA  44   0.121   6.974  -6.131
  277   3HB   ALA  44          3HB       ALA  44  -0.548   5.423  -6.635
  278    HA   PRO  45           HA       PRO  45   1.996   3.692 -10.992
  279   1HB   PRO  45          2HB       PRO  45   3.387   1.456 -10.351
  280   2HB   PRO  45          1HB       PRO  45   4.158   3.016 -10.635
  281   1HG   PRO  45          2HG       PRO  45   3.492   1.667  -8.052
  282   2HG   PRO  45          1HG       PRO  45   4.943   2.586  -8.497
  283   1HD   PRO  45          2HD       PRO  45   2.907   3.619  -7.004
  284   2HD   PRO  45          1HD       PRO  45   3.945   4.605  -8.051
  285    H    SER  46           H        SER  46   1.657   1.405  -8.255
  286    HA   SER  46           HA       SER  46  -0.950   0.577  -9.196
  287   1HB   SER  46          2HB       SER  46   1.307  -1.443  -9.038
  288   2HB   SER  46          1HB       SER  46  -0.368  -1.768  -9.489
  289    HG   SER  46           HG       SER  46   0.289   0.063 -11.138
  290    H    ILE  47           H        ILE  47  -1.957  -0.978  -7.669
  291    HA   ILE  47           HA       ILE  47  -1.106  -0.366  -4.943
  292    HB   ILE  47           HB       ILE  47  -3.631  -1.667  -5.979
  293   1HG1  ILE  47          2HG1      ILE  47  -3.475   0.719  -6.504
  294   2HG1  ILE  47          1HG1      ILE  47  -4.718   0.427  -5.291
  295   1HG2  ILE  47          1HG2      ILE  47  -3.054  -2.522  -3.775
  296   2HG2  ILE  47          2HG2      ILE  47  -4.479  -1.484  -3.700
  297   3HG2  ILE  47          3HG2      ILE  47  -2.912  -0.873  -3.162
  298   1HD1  ILE  47          1HD1      ILE  47  -3.204   1.182  -3.544
  299   2HD1  ILE  47          2HD1      ILE  47  -3.407   2.416  -4.788
  300   3HD1  ILE  47          3HD1      ILE  47  -1.939   1.441  -4.743
  301    H    ASP  48           H        ASP  48   0.506  -1.731  -4.363
  302    HA   ASP  48           HA       ASP  48   0.500  -4.503  -5.141
  303   1HB   ASP  48          2HB       ASP  48   2.536  -2.908  -4.660
  304   2HB   ASP  48          1HB       ASP  48   2.284  -3.411  -2.993
  305    H    VAL  49           H        VAL  49  -0.967  -5.785  -4.222
  306    HA   VAL  49           HA       VAL  49  -2.153  -5.096  -1.702
  307    HB   VAL  49           HB       VAL  49  -2.612  -7.590  -3.351
  308   1HG1  VAL  49          1HG1      VAL  49  -4.787  -7.645  -2.227
  309   2HG1  VAL  49          2HG1      VAL  49  -4.323  -6.239  -1.266
  310   3HG1  VAL  49          3HG1      VAL  49  -3.457  -7.764  -1.076
  311   1HG2  VAL  49          1HG2      VAL  49  -2.988  -5.592  -4.699
  312   2HG2  VAL  49          2HG2      VAL  49  -4.050  -4.937  -3.452
  313   3HG2  VAL  49          3HG2      VAL  49  -4.513  -6.397  -4.329
  314    H    ALA  50           H        ALA  50   0.436  -7.108  -2.685
  315    HA   ALA  50           HA       ALA  50   0.218  -9.196  -0.828
  316   1HB   ALA  50          1HB       ALA  50   2.517  -9.730  -1.349
  317   2HB   ALA  50          2HB       ALA  50   2.741  -8.151  -2.100
  318   3HB   ALA  50          3HB       ALA  50   1.637  -9.322  -2.820
  319    HA   PRO  51           HA       PRO  51   3.318  -6.872   2.060
  320   1HB   PRO  51          2HB       PRO  51   3.576  -4.177   1.716
  321   2HB   PRO  51          1HB       PRO  51   4.667  -5.364   0.991
  322   1HG   PRO  51          2HG       PRO  51   2.334  -3.944  -0.230
  323   2HG   PRO  51          1HG       PRO  51   3.937  -4.264  -0.921
  324   1HD   PRO  51          2HD       PRO  51   1.793  -5.750  -1.564
  325   2HD   PRO  51          1HD       PRO  51   3.416  -6.458  -1.432
  326    H    ILE  52           H        ILE  52   0.483  -5.184   0.847
  327    HA   ILE  52           HA       ILE  52  -0.153  -3.759   3.187
  328    HB   ILE  52           HB       ILE  52  -2.005  -4.768   1.017
  329   1HG1  ILE  52          2HG1      ILE  52  -0.650  -2.099   1.460
  330   2HG1  ILE  52          1HG1      ILE  52  -0.321  -3.240   0.164
  331   1HG2  ILE  52          1HG2      ILE  52  -3.599  -3.086   1.828
  332   2HG2  ILE  52          2HG2      ILE  52  -2.509  -2.706   3.163
  333   3HG2  ILE  52          3HG2      ILE  52  -3.252  -4.302   3.059
  334   1HD1  ILE  52          1HD1      ILE  52  -2.568  -2.876  -0.728
  335   2HD1  ILE  52          2HD1      ILE  52  -1.646  -1.375  -0.635
  336   3HD1  ILE  52          3HD1      ILE  52  -2.887  -1.722   0.568
  337    H    LEU  53           H        LEU  53  -1.398  -6.889   1.984
  338    HA   LEU  53           HA       LEU  53  -2.886  -7.295   4.410
  339   1HB   LEU  53          2HB       LEU  53  -2.542  -8.769   1.860
  340   2HB   LEU  53          1HB       LEU  53  -3.024  -9.707   3.259
  341    HG   LEU  53           HG       LEU  53  -5.006  -8.310   3.546
  342   1HD1  LEU  53          1HD1      LEU  53  -5.625  -6.635   1.905
  343   2HD1  LEU  53          2HD1      LEU  53  -4.099  -6.880   1.058
  344   3HD1  LEU  53          3HD1      LEU  53  -4.103  -6.209   2.688
  345   1HD2  LEU  53          1HD2      LEU  53  -4.673  -9.336   0.731
  346   2HD2  LEU  53          2HD2      LEU  53  -6.208  -8.993   1.527
  347   3HD2  LEU  53          3HD2      LEU  53  -5.169 -10.281   2.134
  348    H    ASP  54           H        ASP  54   0.211  -8.343   3.148
  349    HA   ASP  54           HA       ASP  54   0.750 -10.454   4.906
  350   1HB   ASP  54          2HB       ASP  54   2.172  -9.906   2.973
  351   2HB   ASP  54          1HB       ASP  54   2.683  -8.422   3.766
  352    H    LYS  55           H        LYS  55   1.442  -6.977   5.265
  353    HA   LYS  55           HA       LYS  55   2.384  -7.346   7.960
  354   1HB   LYS  55          2HB       LYS  55   2.106  -5.044   6.105
  355   2HB   LYS  55          1HB       LYS  55   2.128  -4.694   7.827
  356   1HG   LYS  55          2HG       LYS  55   4.334  -4.821   7.820
  357   2HG   LYS  55          1HG       LYS  55   4.235  -6.507   7.311
  358   1HD   LYS  55          2HD       LYS  55   3.929  -4.355   5.269
  359   2HD   LYS  55          1HD       LYS  55   5.540  -4.733   5.880
  360   1HE   LYS  55          2HE       LYS  55   3.639  -6.759   4.707
  361   2HE   LYS  55          1HE       LYS  55   4.933  -5.964   3.809
  362   1HZ   LYS  55          1HZ       LYS  55   5.727  -8.059   4.528
  363   2HZ   LYS  55          2HZ       LYS  55   5.210  -7.804   6.116
  364   3HZ   LYS  55          3HZ       LYS  55   6.498  -6.893   5.491
  365    H    ALA  56           H        ALA  56  -0.639  -6.496   6.421
  366    HA   ALA  56           HA       ALA  56  -1.964  -5.349   8.618
  367   1HB   ALA  56          1HB       ALA  56  -2.866  -5.284   6.338
  368   2HB   ALA  56          2HB       ALA  56  -4.040  -5.933   7.482
  369   3HB   ALA  56          3HB       ALA  56  -3.163  -7.020   6.408
  370    H    VAL  57           H        VAL  57  -1.459  -8.697   7.669
  371    HA   VAL  57           HA       VAL  57  -3.104  -9.961   9.556
  372    HB   VAL  57           HB       VAL  57  -0.541 -10.829   8.213
  373   1HG1  VAL  57          1HG1      VAL  57  -2.316 -12.508   9.984
  374   2HG1  VAL  57          2HG1      VAL  57  -0.686 -11.966  10.380
  375   3HG1  VAL  57          3HG1      VAL  57  -0.941 -13.084   9.042
  376   1HG2  VAL  57          1HG2      VAL  57  -2.057 -12.306   6.965
  377   2HG2  VAL  57          2HG2      VAL  57  -2.492 -10.607   6.779
  378   3HG2  VAL  57          3HG2      VAL  57  -3.425 -11.643   7.860
  379    H    LYS  58           H        LYS  58   0.297  -9.036   9.724
  380    HA   LYS  58           HA       LYS  58   0.806 -10.030  12.311
  381   1HB   LYS  58          2HB       LYS  58   2.192  -7.781  10.831
  382   2HB   LYS  58          1HB       LYS  58   2.851  -8.688  12.185
  383   1HG   LYS  58          2HG       LYS  58   3.090 -10.638  10.905
  384   2HG   LYS  58          1HG       LYS  58   2.048 -10.019   9.625
  385   1HD   LYS  58          2HD       LYS  58   4.248  -9.861   8.796
  386   2HD   LYS  58          1HD       LYS  58   3.784  -8.225   9.249
  387   1HE   LYS  58          2HE       LYS  58   5.424 -10.068  10.989
  388   2HE   LYS  58          1HE       LYS  58   6.108  -8.865   9.900
  389   1HZ   LYS  58          1HZ       LYS  58   4.433  -8.388  12.295
  390   2HZ   LYS  58          2HZ       LYS  58   4.791  -7.177  11.165
  391   3HZ   LYS  58          3HZ       LYS  58   6.036  -7.909  12.047
  392    H    ALA  59           H        ALA  59  -0.422  -6.974  11.128
  393    HA   ALA  59           HA       ALA  59  -0.255  -5.762  13.769
  394   1HB   ALA  59          1HB       ALA  59  -1.231  -4.645  11.144
  395   2HB   ALA  59          2HB       ALA  59   0.360  -4.391  11.864
  396   3HB   ALA  59          3HB       ALA  59  -1.080  -3.736  12.645
  397    H    LYS  60           H        LYS  60  -2.373  -7.811  12.274
  398    HA   LYS  60           HA       LYS  60  -4.813  -6.508  13.111
  399   1HB   LYS  60          2HB       LYS  60  -4.644  -8.024  11.085
  400   2HB   LYS  60          1HB       LYS  60  -4.523  -9.373  12.208
  401   1HG   LYS  60          2HG       LYS  60  -6.802  -9.113  11.424
  402   2HG   LYS  60          1HG       LYS  60  -6.700  -8.775  13.156
  403   1HD   LYS  60          2HD       LYS  60  -6.509  -6.337  12.554
  404   2HD   LYS  60          1HD       LYS  60  -6.902  -6.798  10.896
  405   1HE   LYS  60          2HE       LYS  60  -9.025  -7.700  11.627
  406   2HE   LYS  60          1HE       LYS  60  -8.626  -7.327  13.306
  407   1HZ   LYS  60          1HZ       LYS  60  -8.919  -5.323  11.126
  408   2HZ   LYS  60          2HZ       LYS  60  -8.580  -4.987  12.754
  409   3HZ   LYS  60          3HZ       LYS  60 -10.078  -5.637  12.326
  410    H    GLY  61           H        GLY  61  -2.968  -9.392  14.080
  411   1HA   GLY  61          2HA       GLY  61  -3.092  -9.029  16.773
  412   2HA   GLY  61          1HA       GLY  61  -4.632  -9.784  16.401
  413    H    GLU  62           H        GLU  62  -3.608 -11.487  14.281
  414    HA   GLU  62           HA       GLU  62  -1.762 -13.230  15.704
  415   1HB   GLU  62          2HB       GLU  62  -3.324 -15.169  15.532
  416   2HB   GLU  62          1HB       GLU  62  -3.832 -13.933  16.673
  417   1HG   GLU  62          2HG       GLU  62  -5.414 -13.062  15.045
  418   2HG   GLU  62          1HG       GLU  62  -4.900 -14.284  13.880
  419    H    LYS  63           H        LYS  63  -1.963 -15.520  14.295
  420    HA   LYS  63           HA       LYS  63  -0.739 -14.700  11.813
  421   1HB   LYS  63          2HB       LYS  63   0.129 -16.532  13.351
  422   2HB   LYS  63          1HB       LYS  63  -1.203 -17.522  12.777
  423   1HG   LYS  63          2HG       LYS  63   0.819 -16.305  10.915
  424   2HG   LYS  63          1HG       LYS  63   1.056 -17.874  11.680
  425   1HD   LYS  63          2HD       LYS  63  -1.223 -17.105   9.853
  426   2HD   LYS  63          1HD       LYS  63   0.151 -18.131   9.431
  427   1HE   LYS  63          2HE       LYS  63  -0.552 -19.727  11.174
  428   2HE   LYS  63          1HE       LYS  63  -1.949 -18.711  11.516
  429   1HZ   LYS  63          1HZ       LYS  63  -2.806 -19.114   9.336
  430   2HZ   LYS  63          2HZ       LYS  63  -2.449 -20.613  10.039
  431   3HZ   LYS  63          3HZ       LYS  63  -1.408 -19.960   8.868
  432    H    LEU  64           H        LEU  64  -1.762 -14.498   9.993
  433    HA   LEU  64           HA       LEU  64  -4.093 -16.182   9.407
  434   1HB   LEU  64          2HB       LEU  64  -3.812 -13.260   8.674
  435   2HB   LEU  64          1HB       LEU  64  -5.165 -14.302   8.281
  436    HG   LEU  64           HG       LEU  64  -4.377 -13.564  11.096
  437   1HD1  LEU  64          1HD1      LEU  64  -6.310 -12.059  11.040
  438   2HD1  LEU  64          2HD1      LEU  64  -6.530 -12.414   9.329
  439   3HD1  LEU  64          3HD1      LEU  64  -5.076 -11.581   9.874
  440   1HD2  LEU  64          1HD2      LEU  64  -6.843 -14.879   9.965
  441   2HD2  LEU  64          2HD2      LEU  64  -6.610 -14.409  11.649
  442   3HD2  LEU  64          3HD2      LEU  64  -5.595 -15.662  10.933
  443    H    GLU  65           H        GLU  65  -4.248 -16.855   7.264
  444    HA   GLU  65           HA       GLU  65  -1.955 -16.115   5.569
  445   1HB   GLU  65          2HB       GLU  65  -3.171 -18.825   6.032
  446   2HB   GLU  65          1HB       GLU  65  -2.231 -18.472   4.586
  447   1HG   GLU  65          2HG       GLU  65  -0.308 -17.908   5.936
  448   2HG   GLU  65          1HG       GLU  65  -1.239 -18.161   7.410
  449    H    TRP  66           H        TRP  66  -3.031 -14.574   4.484
  450    HA   TRP  66           HA       TRP  66  -5.664 -14.913   3.479
  451   1HB   TRP  66          2HB       TRP  66  -5.259 -12.732   2.364
  452   2HB   TRP  66          1HB       TRP  66  -4.901 -12.712   4.085
  453    HD1  TRP  66           HD       TRP  66  -2.285 -12.519   4.789
  454    HE1  TRP  66           1HE      TRP  66  -0.269 -11.558   3.510
  455    HE3  TRP  66           3HE      TRP  66  -4.249 -12.483   0.064
  456    HZ2  TRP  66           2HZ      TRP  66   0.406 -10.883   0.860
  457    HZ3  TRP  66           3HZ      TRP  66  -2.848 -11.660  -1.787
  458    HH2  TRP  66           HH       TRP  66  -0.569 -10.876  -1.392
  459    H    ARG  67           H        ARG  67  -2.633 -15.922   2.327
  460    HA   ARG  67           HA       ARG  67  -3.057 -15.727  -0.448
  461   1HB   ARG  67          2HB       ARG  67  -1.399 -17.642   1.186
  462   2HB   ARG  67          1HB       ARG  67  -1.420 -17.663  -0.570
  463   1HG   ARG  67          2HG       ARG  67  -0.632 -15.320  -0.574
  464   2HG   ARG  67          1HG       ARG  67  -0.527 -15.381   1.187
  465   1HD   ARG  67          2HD       ARG  67   1.086 -17.220   1.019
  466   2HD   ARG  67          1HD       ARG  67   0.970 -17.160  -0.737
  467    HE   ARG  67           HE       ARG  67   1.802 -14.704   0.579
  468   1HH1  ARG  67          1HH1      ARG  67   2.740 -17.625  -1.117
  469   2HH1  ARG  67          2HH1      ARG  67   4.326 -17.028  -1.540
  470   1HH2  ARG  67          1HH2      ARG  67   3.901 -13.936   0.100
  471   2HH2  ARG  67          2HH2      ARG  67   4.988 -14.935  -0.815
  472    H    THR  68           H        THR  68  -3.796 -18.365   1.846
  473    HA   THR  68           HA       THR  68  -5.277 -19.690  -0.314
  474    HB   THR  68           HB       THR  68  -3.703 -21.177   0.679
  475    HG1  THR  68           1HG      THR  68  -5.087 -22.805   0.990
  476   1HG2  THR  68          1HG2      THR  68  -3.736 -21.748   3.075
  477   2HG2  THR  68          2HG2      THR  68  -4.934 -20.482   3.347
  478   3HG2  THR  68          3HG2      THR  68  -3.311 -20.062   2.796
  479    H    SER  69           H        SER  69  -5.707 -18.290   2.887
  480    HA   SER  69           HA       SER  69  -8.427 -19.319   3.029
  481   1HB   SER  69          2HB       SER  69  -6.829 -17.708   5.034
  482   2HB   SER  69          1HB       SER  69  -8.420 -18.417   5.317
  483    HG   SER  69           HG       SER  69  -6.056 -19.551   5.635
  484    H    ILE  70           H        ILE  70  -9.987 -18.199   2.102
  485    HA   ILE  70           HA       ILE  70  -9.662 -15.463   1.355
  486    HB   ILE  70           HB       ILE  70 -11.005 -17.106   0.040
  487   1HG1  ILE  70          2HG1      ILE  70 -12.839 -15.531  -0.510
  488   2HG1  ILE  70          1HG1      ILE  70 -12.459 -14.613   0.942
  489   1HG2  ILE  70          1HG2      ILE  70 -13.323 -17.558   0.723
  490   2HG2  ILE  70          2HG2      ILE  70 -12.997 -16.787   2.277
  491   3HG2  ILE  70          3HG2      ILE  70 -12.139 -18.260   1.826
  492   1HD1  ILE  70          1HD1      ILE  70 -10.613 -15.050  -1.391
  493   2HD1  ILE  70          2HD1      ILE  70 -10.242 -14.127   0.062
  494   3HD1  ILE  70          3HD1      ILE  70 -11.509 -13.575  -1.033
  495    H    VAL  71           H        VAL  71 -10.974 -17.115   4.092
  496    HA   VAL  71           HA       VAL  71 -12.523 -14.895   5.058
  497    HB   VAL  71           HB       VAL  71 -11.575 -17.380   6.506
  498   1HG1  VAL  71          1HG1      VAL  71 -13.295 -16.887   8.155
  499   2HG1  VAL  71          2HG1      VAL  71 -13.730 -15.416   7.285
  500   3HG1  VAL  71          3HG1      VAL  71 -12.145 -15.553   8.047
  501   1HG2  VAL  71          1HG2      VAL  71 -13.837 -18.222   6.121
  502   2HG2  VAL  71          2HG2      VAL  71 -13.011 -17.891   4.599
  503   3HG2  VAL  71          3HG2      VAL  71 -14.228 -16.768   5.205
  504    H    ASP  72           H        ASP  72  -9.250 -16.018   5.364
  505    HA   ASP  72           HA       ASP  72  -8.568 -14.659   7.743
  506   1HB   ASP  72          2HB       ASP  72  -7.020 -15.962   5.562
  507   2HB   ASP  72          1HB       ASP  72  -6.167 -14.837   6.615
  508    H    LEU  73           H        LEU  73  -8.228 -13.715   4.325
  509    HA   LEU  73           HA       LEU  73  -6.993 -11.229   4.969
  510   1HB   LEU  73          2HB       LEU  73  -7.527 -10.602   2.625
  511   2HB   LEU  73          1HB       LEU  73  -6.604 -12.079   2.797
  512    HG   LEU  73           HG       LEU  73  -8.997 -13.198   2.602
  513   1HD1  LEU  73          1HD1      LEU  73 -10.230 -11.086   2.546
  514   2HD1  LEU  73          2HD1      LEU  73 -10.426 -11.988   1.043
  515   3HD1  LEU  73          3HD1      LEU  73  -9.336 -10.604   1.106
  516   1HD2  LEU  73          1HD2      LEU  73  -7.124 -13.616   1.122
  517   2HD2  LEU  73          2HD2      LEU  73  -7.422 -12.091   0.284
  518   3HD2  LEU  73          3HD2      LEU  73  -8.602 -13.396   0.186
  519    H    MET  74           H        MET  74 -10.276 -12.306   4.703
  520    HA   MET  74           HA       MET  74 -11.532  -9.796   4.522
  521   1HB   MET  74          2HB       MET  74 -12.777 -11.780   4.021
  522   2HB   MET  74          1HB       MET  74 -12.468 -12.450   5.615
  523   1HG   MET  74          2HG       MET  74 -13.910 -10.868   6.646
  524   2HG   MET  74          1HG       MET  74 -14.067  -9.947   5.151
  525   1HE   MET  74          1HE       MET  74 -14.832 -13.423   6.874
  526   2HE   MET  74          2HE       MET  74 -14.049 -13.863   5.355
  527   3HE   MET  74          3HE       MET  74 -15.756 -14.225   5.602
  528    H    LYS  75           H        LYS  75 -10.708 -11.813   7.341
  529    HA   LYS  75           HA       LYS  75 -11.666  -9.853   9.198
  530   1HB   LYS  75          2HB       LYS  75 -10.693 -11.290  10.931
  531   2HB   LYS  75          1HB       LYS  75 -11.653 -12.223   9.793
  532   1HG   LYS  75          2HG       LYS  75  -9.608 -12.956   8.673
  533   2HG   LYS  75          1HG       LYS  75  -8.647 -12.028   9.824
  534   1HD   LYS  75          2HD       LYS  75  -8.645 -14.303  10.547
  535   2HD   LYS  75          1HD       LYS  75  -9.674 -13.392  11.653
  536   1HE   LYS  75          2HE       LYS  75 -11.657 -14.195  10.506
  537   2HE   LYS  75          1HE       LYS  75 -10.658 -15.036   9.322
  538   1HZ   LYS  75          1HZ       LYS  75 -10.779 -15.628  12.232
  539   2HZ   LYS  75          2HZ       LYS  75  -9.779 -16.417  11.115
  540   3HZ   LYS  75          3HZ       LYS  75 -11.466 -16.565  10.994
  541    H    ALA  76           H        ALA  76  -8.616 -10.539   7.663
  542    HA   ALA  76           HA       ALA  76  -6.805  -9.300   9.367
  543   1HB   ALA  76          1HB       ALA  76  -6.174 -10.692   7.435
  544   2HB   ALA  76          2HB       ALA  76  -5.318  -9.151   7.460
  545   3HB   ALA  76          3HB       ALA  76  -6.671  -9.391   6.353
  546    H    LEU  77           H        LEU  77  -8.696  -7.862   6.692
  547    HA   LEU  77           HA       LEU  77  -7.753  -5.229   7.124
  548   1HB   LEU  77          2HB       LEU  77 -10.208  -6.350   5.819
  549   2HB   LEU  77          1HB       LEU  77 -10.096  -4.629   6.116
  550    HG   LEU  77           HG       LEU  77  -9.444  -5.089   3.848
  551   1HD1  LEU  77          1HD1      LEU  77  -8.272  -3.291   4.993
  552   2HD1  LEU  77          2HD1      LEU  77  -7.227  -4.082   3.813
  553   3HD1  LEU  77          3HD1      LEU  77  -7.034  -4.428   5.531
  554   1HD2  LEU  77          1HD2      LEU  77  -7.493  -6.468   3.306
  555   2HD2  LEU  77          2HD2      LEU  77  -8.770  -7.412   4.075
  556   3HD2  LEU  77          3HD2      LEU  77  -7.351  -6.926   5.004
  557    H    ASP  78           H        ASP  78 -11.102  -6.207   7.803
  558    HA   ASP  78           HA       ASP  78 -11.007  -6.070  10.564
  559   1HB   ASP  78          2HB       ASP  78 -10.447  -3.634  10.113
  560   2HB   ASP  78          1HB       ASP  78 -12.087  -3.465   9.488
  561    H    ILE  79           H        ILE  79 -12.249  -7.843   9.328
  562    HA   ILE  79           HA       ILE  79 -15.090  -7.070   9.420
  563    HB   ILE  79           HB       ILE  79 -13.865  -9.173   7.618
  564   1HG1  ILE  79          2HG1      ILE  79 -13.445  -6.852   6.880
  565   2HG1  ILE  79          1HG1      ILE  79 -14.517  -7.710   5.781
  566   1HG2  ILE  79          1HG2      ILE  79 -16.724  -8.333   8.045
  567   2HG2  ILE  79          2HG2      ILE  79 -16.020  -9.936   8.251
  568   3HG2  ILE  79          3HG2      ILE  79 -16.181  -9.248   6.639
  569   1HD1  ILE  79          1HD1      ILE  79 -15.240  -5.415   6.155
  570   2HD1  ILE  79          2HD1      ILE  79 -15.384  -5.741   7.884
  571   3HD1  ILE  79          3HD1      ILE  79 -16.436  -6.572   6.737
  572    H    ASP  80           H        ASP  80 -16.473  -8.444  10.476
  573    HA   ASP  80           HA       ASP  80 -15.361  -9.802  12.692
  574   1HB   ASP  80          2HB       ASP  80 -17.708 -10.397  13.218
  575   2HB   ASP  80          1HB       ASP  80 -17.500  -8.685  12.863
  576    H    SER  81           H        SER  81 -16.471 -10.888   9.602
  577    HA   SER  81           HA       SER  81 -16.508 -12.853   8.525
  578   1HB   SER  81          2HB       SER  81 -14.706 -14.507   9.102
  579   2HB   SER  81          1HB       SER  81 -14.142 -12.876   8.778
  580    HG   SER  81           HG       SER  81 -14.648 -13.123  11.394
  581    H    SER  82           H        SER  82 -18.277 -12.506  10.846
  582    HA   SER  82           HA       SER  82 -18.633 -15.187  11.885
  583   1HB   SER  82          2HB       SER  82 -19.105 -13.111  13.224
  584   2HB   SER  82          1HB       SER  82 -20.457 -12.782  12.144
  585    HG   SER  82           HG       SER  82 -21.061 -13.882  14.089
  586    H    LEU  83           H        LEU  83 -21.582 -15.073  11.763
  587    HA   LEU  83           HA       LEU  83 -21.793 -16.531   9.329
  588   1HB   LEU  83          2HB       LEU  83 -23.099 -16.806  11.581
  589   2HB   LEU  83          1HB       LEU  83 -24.197 -15.640  10.871
  590    HG   LEU  83           HG       LEU  83 -24.913 -18.005  10.579
  591   1HD1  LEU  83          1HD1      LEU  83 -25.466 -17.862   8.201
  592   2HD1  LEU  83          2HD1      LEU  83 -24.294 -16.556   8.006
  593   3HD1  LEU  83          3HD1      LEU  83 -25.720 -16.321   9.020
  594   1HD2  LEU  83          1HD2      LEU  83 -22.450 -18.178   8.850
  595   2HD2  LEU  83          2HD2      LEU  83 -23.729 -19.392   8.930
  596   3HD2  LEU  83          3HD2      LEU  83 -22.749 -19.051  10.355
  597    H    SER  84           H        SER  84 -23.290 -13.457  10.405
  598    HA   SER  84           HA       SER  84 -24.705 -12.978   8.047
  599   1HB   SER  84          2HB       SER  84 -23.562 -10.969   9.997
  600   2HB   SER  84          1HB       SER  84 -24.817 -10.637   8.804
  601    HG   SER  84           HG       SER  84 -26.198 -11.358  10.195
  602    H    ALA  85           H        ALA  85 -21.403 -12.112   8.944
  603    HA   ALA  85           HA       ALA  85 -20.803 -10.505   6.727
  604   1HB   ALA  85          1HB       ALA  85 -19.391 -10.616   8.725
  605   2HB   ALA  85          2HB       ALA  85 -18.463 -10.926   7.256
  606   3HB   ALA  85          3HB       ALA  85 -18.928 -12.265   8.303
  607    H    ARG  86           H        ARG  86 -20.075 -13.971   7.226
  608    HA   ARG  86           HA       ARG  86 -18.968 -14.327   4.650
  609   1HB   ARG  86          2HB       ARG  86 -18.908 -16.663   5.137
  610   2HB   ARG  86          1HB       ARG  86 -18.568 -15.816   6.638
  611   1HG   ARG  86          2HG       ARG  86 -20.971 -16.135   7.261
  612   2HG   ARG  86          1HG       ARG  86 -21.134 -17.167   5.840
  613   1HD   ARG  86          2HD       ARG  86 -20.746 -18.560   7.759
  614   2HD   ARG  86          1HD       ARG  86 -19.309 -18.596   6.737
  615    HE   ARG  86           HE       ARG  86 -18.957 -16.572   8.619
  616   1HH1  ARG  86          1HH1      ARG  86 -19.294 -20.061   8.585
  617   2HH1  ARG  86          2HH1      ARG  86 -18.323 -20.289  10.008
  618   1HH2  ARG  86          1HH2      ARG  86 -17.660 -16.885  10.486
  619   2HH2  ARG  86          2HH2      ARG  86 -17.410 -18.502  11.084
  620    H    LYS  87           H        LYS  87 -22.203 -14.321   5.828
  621    HA   LYS  87           HA       LYS  87 -23.347 -15.804   3.669
  622   1HB   LYS  87          2HB       LYS  87 -24.403 -15.622   5.923
  623   2HB   LYS  87          1HB       LYS  87 -24.710 -13.919   5.606
  624   1HG   LYS  87          2HG       LYS  87 -26.721 -15.144   5.203
  625   2HG   LYS  87          1HG       LYS  87 -26.091 -14.591   3.650
  626   1HD   LYS  87          2HD       LYS  87 -26.618 -16.782   3.168
  627   2HD   LYS  87          1HD       LYS  87 -24.921 -16.925   3.627
  628   1HE   LYS  87          2HE       LYS  87 -26.173 -18.684   4.683
  629   2HE   LYS  87          1HE       LYS  87 -25.626 -17.544   5.911
  630   1HZ   LYS  87          1HZ       LYS  87 -28.322 -17.353   4.706
  631   2HZ   LYS  87          2HZ       LYS  87 -27.764 -16.676   6.160
  632   3HZ   LYS  87          3HZ       LYS  87 -28.016 -18.350   6.041
  633    H    GLU  88           H        GLU  88 -23.009 -12.350   4.463
  634    HA   GLU  88           HA       GLU  88 -24.530 -11.549   2.192
  635   1HB   GLU  88          2HB       GLU  88 -24.100  -9.315   2.773
  636   2HB   GLU  88          1HB       GLU  88 -24.218 -10.165   4.302
  637   1HG   GLU  88          2HG       GLU  88 -22.107  -9.706   4.865
  638   2HG   GLU  88          1HG       GLU  88 -21.505  -9.935   3.220
  639    H    LEU  89           H        LEU  89 -21.065 -11.848   2.867
  640    HA   LEU  89           HA       LEU  89 -20.074 -10.657   0.558
  641   1HB   LEU  89          2HB       LEU  89 -18.606 -11.326   2.346
  642   2HB   LEU  89          1HB       LEU  89 -19.025 -13.013   2.121
  643    HG   LEU  89           HG       LEU  89 -17.884 -13.050  -0.029
  644   1HD1  LEU  89          1HD1      LEU  89 -18.308 -10.755  -0.732
  645   2HD1  LEU  89          2HD1      LEU  89 -16.588 -11.133  -0.809
  646   3HD1  LEU  89          3HD1      LEU  89 -17.217 -10.162   0.518
  647   1HD2  LEU  89          1HD2      LEU  89 -16.206 -11.856   2.173
  648   2HD2  LEU  89          2HD2      LEU  89 -15.585 -12.722   0.769
  649   3HD2  LEU  89          3HD2      LEU  89 -16.581 -13.565   1.954
  650    H    ALA  90           H        ALA  90 -21.159 -13.974   1.088
  651    HA   ALA  90           HA       ALA  90 -20.518 -14.875  -1.525
  652   1HB   ALA  90          1HB       ALA  90 -20.715 -16.416   0.349
  653   2HB   ALA  90          2HB       ALA  90 -21.829 -16.854  -0.947
  654   3HB   ALA  90          3HB       ALA  90 -22.433 -16.038   0.495
  655    H    LYS  91           H        LYS  91 -23.453 -13.518  -0.052
  656    HA   LYS  91           HA       LYS  91 -25.119 -14.225  -2.261
  657   1HB   LYS  91          2HB       LYS  91 -26.882 -13.092  -1.177
  658   2HB   LYS  91          1HB       LYS  91 -25.926 -13.822   0.101
  659   1HG   LYS  91          2HG       LYS  91 -24.900 -11.677   0.586
  660   2HG   LYS  91          1HG       LYS  91 -25.801 -10.934  -0.735
  661   1HD   LYS  91          2HD       LYS  91 -27.908 -11.574   0.410
  662   2HD   LYS  91          1HD       LYS  91 -26.950 -12.175   1.765
  663   1HE   LYS  91          2HE       LYS  91 -27.784  -9.934   2.220
  664   2HE   LYS  91          1HE       LYS  91 -26.026  -9.929   2.097
  665   1HZ   LYS  91          1HZ       LYS  91 -27.168  -8.067   0.924
  666   2HZ   LYS  91          2HZ       LYS  91 -27.822  -9.203  -0.151
  667   3HZ   LYS  91          3HZ       LYS  91 -26.139  -8.989  -0.062
  668    H    GLU  92           H        GLU  92 -23.085 -11.478  -1.559
  669    HA   GLU  92           HA       GLU  92 -24.189  -9.696  -3.469
  670   1HB   GLU  92          2HB       GLU  92 -21.282  -9.876  -2.646
  671   2HB   GLU  92          1HB       GLU  92 -22.102  -8.480  -3.325
  672   1HG   GLU  92          2HG       GLU  92 -22.614  -9.698  -0.622
  673   2HG   GLU  92          1HG       GLU  92 -21.719  -8.217  -0.947
  674    H    LEU  93           H        LEU  93 -21.785 -12.248  -3.591
  675    HA   LEU  93           HA       LEU  93 -21.117 -11.872  -6.348
  676   1HB   LEU  93          2HB       LEU  93 -20.729 -14.275  -4.556
  677   2HB   LEU  93          1HB       LEU  93 -19.968 -14.036  -6.117
  678    HG   LEU  93           HG       LEU  93 -19.533 -12.248  -3.724
  679   1HD1  LEU  93          1HD1      LEU  93 -17.786 -14.432  -4.845
  680   2HD1  LEU  93          2HD1      LEU  93 -18.662 -14.485  -3.314
  681   3HD1  LEU  93          3HD1      LEU  93 -17.354 -13.323  -3.544
  682   1HD2  LEU  93          1HD2      LEU  93 -18.154 -12.420  -6.399
  683   2HD2  LEU  93          2HD2      LEU  93 -17.628 -11.420  -5.045
  684   3HD2  LEU  93          3HD2      LEU  93 -19.178 -11.103  -5.827
  685    H    GLY  94           H        GLY  94 -23.333 -13.957  -4.551
  686   1HA   GLY  94          2HA       GLY  94 -25.377 -14.125  -6.281
  687   2HA   GLY  94          1HA       GLY  94 -24.244 -15.272  -6.978
  688    H    TYR  95           H        TYR  95 -23.260 -15.920  -4.235
  689    HA   TYR  95           HA       TYR  95 -23.552 -17.527  -2.680
  690   1HB   TYR  95          2HB       TYR  95 -25.405 -15.970  -1.963
  691   2HB   TYR  95          1HB       TYR  95 -26.518 -16.972  -2.883
  692    HD1  TYR  95           1HD      TYR  95 -27.375 -18.989  -1.966
  693    HD2  TYR  95           2HD      TYR  95 -24.187 -16.964  -0.007
  694    HE1  TYR  95           1HE      TYR  95 -27.654 -20.452  -0.006
  695    HE2  TYR  95           2HE      TYR  95 -24.455 -18.421   1.951
  696    HH   TYR  95           HH       TYR  95 -26.206 -21.268   1.923
  697    H    SER  96           H        SER  96 -22.824 -19.088  -4.149
  698    HA   SER  96           HA       SER  96 -24.945 -20.878  -5.119
  699   1HB   SER  96          2HB       SER  96 -22.283 -20.371  -6.474
  700   2HB   SER  96          1HB       SER  96 -23.595 -21.388  -7.073
  701    HG   SER  96           HG       SER  96 -24.799 -19.196  -6.766
  702    H    GLY  97           H        GLY  97 -24.887 -22.768  -4.112
  703   1HA   GLY  97          2HA       GLY  97 -22.624 -24.386  -3.832
  704   2HA   GLY  97          1HA       GLY  97 -22.825 -23.495  -2.329
  705    H    ASP  98           H        ASP  98 -22.999 -26.282  -2.459
  706    HA   ASP  98           HA       ASP  98 -25.656 -26.722  -1.433
  707   1HB   ASP  98          2HB       ASP  98 -26.009 -26.978  -3.880
  708   2HB   ASP  98          1HB       ASP  98 -24.791 -28.247  -3.900
  709    H    MET  99           H        MET  99 -23.128 -28.746  -2.900
  710    HA   MET  99           HA       MET  99 -23.045 -30.324  -0.413
  711   1HB   MET  99          2HB       MET  99 -22.290 -32.196  -1.817
  712   2HB   MET  99          1HB       MET  99 -23.841 -31.571  -2.365
  713   1HG   MET  99          2HG       MET  99 -22.765 -30.386  -4.173
  714   2HG   MET  99          1HG       MET  99 -21.179 -30.886  -3.590
  715   1HE   MET  99          1HE       MET  99 -20.617 -31.742  -6.052
  716   2HE   MET  99          2HE       MET  99 -22.224 -31.276  -6.603
  717   3HE   MET  99          3HE       MET  99 -21.613 -32.897  -6.939
  718    H    ASN 100           H        ASN 100 -21.474 -27.870  -1.145
  719    HA   ASN 100           HA       ASN 100 -18.804 -28.928  -1.643
  720   1HB   ASN 100          2HB       ASN 100 -18.184 -26.499  -1.847
  721   2HB   ASN 100          1HB       ASN 100 -19.371 -27.064  -3.018
  722   1HD2  ASN 100          1HD2      ASN 100 -18.827 -25.087  -0.206
  723   2HD2  ASN 100          2HD2      ASN 100 -20.321 -24.220  -0.300
  724    H    ASP 101           H        ASP 101 -20.661 -27.401   0.911
  725    HA   ASP 101           HA       ASP 101 -20.202 -26.921   3.083
  726   1HB   ASP 101          2HB       ASP 101 -19.509 -29.296   3.149
  727   2HB   ASP 101          1HB       ASP 101 -17.875 -28.831   2.692
  728    H    SER 102           H        SER 102 -18.112 -26.196   4.558
  729    HA   SER 102           HA       SER 102 -17.255 -23.774   3.406
  730   1HB   SER 102          2HB       SER 102 -16.171 -25.230   5.830
  731   2HB   SER 102          1HB       SER 102 -15.894 -23.532   5.439
  732    HG   SER 102           HG       SER 102 -17.844 -24.463   6.864
  733    H    ALA 103           H        ALA 103 -15.909 -26.969   3.418
  734    HA   ALA 103           HA       ALA 103 -13.215 -26.470   2.952
  735   1HB   ALA 103          1HB       ALA 103 -13.157 -28.675   1.897
  736   2HB   ALA 103          2HB       ALA 103 -14.919 -28.679   1.815
  737   3HB   ALA 103          3HB       ALA 103 -14.109 -28.694   3.382
  738    H    SER 104           H        SER 104 -15.699 -27.114   0.451
  739    HA   SER 104           HA       SER 104 -13.935 -26.145  -1.604
  740   1HB   SER 104          2HB       SER 104 -16.876 -26.825  -1.825
  741   2HB   SER 104          1HB       SER 104 -15.708 -26.717  -3.142
  742    HG   SER 104           HG       SER 104 -14.570 -28.476  -2.101
  743    H    MET 105           H        MET 105 -16.215 -24.738   0.518
  744    HA   MET 105           HA       MET 105 -17.111 -22.587  -1.091
  745   1HB   MET 105          2HB       MET 105 -18.295 -23.183   0.947
  746   2HB   MET 105          1HB       MET 105 -16.886 -22.790   1.919
  747   1HG   MET 105          2HG       MET 105 -18.503 -21.021   2.081
  748   2HG   MET 105          1HG       MET 105 -17.079 -20.440   1.217
  749   1HE   MET 105          1HE       MET 105 -20.849 -21.396   1.025
  750   2HE   MET 105          2HE       MET 105 -20.160 -22.647  -0.008
  751   3HE   MET 105          3HE       MET 105 -21.171 -21.383  -0.709
  752    H    ASN 106           H        ASN 106 -14.300 -23.006   1.011
  753    HA   ASN 106           HA       ASN 106 -13.426 -20.321   0.908
  754   1HB   ASN 106          2HB       ASN 106 -12.538 -21.839   2.585
  755   2HB   ASN 106          1HB       ASN 106 -11.845 -22.866   1.335
  756   1HD2  ASN 106          1HD2      ASN 106  -9.915 -22.306   0.411
  757   2HD2  ASN 106          2HD2      ASN 106  -8.946 -20.974   0.942
  758    H    ILE 107           H        ILE 107 -13.209 -22.951  -1.316
  759    HA   ILE 107           HA       ILE 107 -11.030 -21.908  -2.853
  760    HB   ILE 107           HB       ILE 107 -13.085 -23.990  -3.620
  761   1HG1  ILE 107          2HG1      ILE 107 -10.314 -24.343  -2.449
  762   2HG1  ILE 107          1HG1      ILE 107 -11.813 -24.518  -1.543
  763   1HG2  ILE 107          1HG2      ILE 107 -10.373 -23.354  -4.775
  764   2HG2  ILE 107          2HG2      ILE 107 -11.930 -23.093  -5.558
  765   3HG2  ILE 107          3HG2      ILE 107 -11.371 -24.734  -5.230
  766   1HD1  ILE 107          1HD1      ILE 107 -12.456 -26.373  -3.015
  767   2HD1  ILE 107          2HD1      ILE 107 -10.946 -26.678  -2.154
  768   3HD1  ILE 107          3HD1      ILE 107 -10.914 -26.213  -3.856
  769    H    TRP 108           H        TRP 108 -14.534 -22.220  -3.513
  770    HA   TRP 108           HA       TRP 108 -14.463 -20.833  -5.962
  771   1HB   TRP 108          2HB       TRP 108 -16.319 -22.288  -5.429
  772   2HB   TRP 108          1HB       TRP 108 -16.748 -21.299  -4.037
  773    HD1  TRP 108           HD       TRP 108 -16.840 -21.225  -7.883
  774    HE1  TRP 108           1HE      TRP 108 -18.584 -19.477  -8.629
  775    HE3  TRP 108           3HE      TRP 108 -17.995 -19.260  -3.309
  776    HZ2  TRP 108           2HZ      TRP 108 -20.232 -17.529  -7.412
  777    HZ3  TRP 108           3HZ      TRP 108 -19.665 -17.460  -3.187
  778    HH2  TRP 108           HH       TRP 108 -20.753 -16.613  -5.193
  779    H    LEU 109           H        LEU 109 -15.326 -19.725  -2.710
  780    HA   LEU 109           HA       LEU 109 -16.032 -17.098  -3.383
  781   1HB   LEU 109          2HB       LEU 109 -16.370 -18.410  -1.186
  782   2HB   LEU 109          1HB       LEU 109 -14.749 -17.888  -0.775
  783    HG   LEU 109           HG       LEU 109 -15.554 -15.509  -1.068
  784   1HD1  LEU 109          1HD1      LEU 109 -17.968 -15.139  -0.930
  785   2HD1  LEU 109          2HD1      LEU 109 -18.238 -16.875  -1.094
  786   3HD1  LEU 109          3HD1      LEU 109 -17.516 -15.964  -2.421
  787   1HD2  LEU 109          1HD2      LEU 109 -15.244 -16.510   1.127
  788   2HD2  LEU 109          2HD2      LEU 109 -16.862 -17.205   1.052
  789   3HD2  LEU 109          3HD2      LEU 109 -16.656 -15.455   1.118
  790    H    HIS 110           H        HIS 110 -12.947 -18.624  -2.705
  791    HA   HIS 110           HA       HIS 110 -11.351 -16.344  -2.355
  792   1HB   HIS 110          2HB       HIS 110 -10.703 -18.753  -1.914
  793   2HB   HIS 110          1HB       HIS 110 -10.473 -18.931  -3.648
  794    HD1  HIS 110           1HD      HIS 110  -8.354 -17.870  -4.688
  795    HD2  HIS 110           2HD      HIS 110  -8.726 -17.303  -0.577
  796    HE1  HIS 110           1HE      HIS 110  -6.109 -17.061  -3.899
  797    HE2  HIS 110           2HE      HIS 110  -6.294 -16.975  -1.396
  798    H    LYS 111           H        LYS 111 -12.371 -18.080  -5.234
  799    HA   LYS 111           HA       LYS 111 -10.729 -16.700  -7.093
  800   1HB   LYS 111          2HB       LYS 111 -13.429 -17.915  -7.700
  801   2HB   LYS 111          1HB       LYS 111 -12.062 -17.729  -8.786
  802   1HG   LYS 111          2HG       LYS 111 -12.139 -19.564  -6.402
  803   2HG   LYS 111          1HG       LYS 111 -12.433 -20.050  -8.072
  804   1HD   LYS 111          2HD       LYS 111  -9.883 -18.814  -7.045
  805   2HD   LYS 111          1HD       LYS 111 -10.136 -20.538  -7.322
  806   1HE   LYS 111          2HE       LYS 111 -10.509 -20.119  -9.687
  807   2HE   LYS 111          1HE       LYS 111 -10.329 -18.385  -9.426
  808   1HZ   LYS 111          1HZ       LYS 111  -8.056 -18.746  -8.735
  809   2HZ   LYS 111          2HZ       LYS 111  -8.301 -19.381 -10.290
  810   3HZ   LYS 111          3HZ       LYS 111  -8.223 -20.424  -8.952
  811    H    GLN 112           H        GLN 112 -14.187 -16.437  -6.328
  812    HA   GLN 112           HA       GLN 112 -14.775 -14.376  -8.115
  813   1HB   GLN 112          2HB       GLN 112 -16.152 -15.296  -5.611
  814   2HB   GLN 112          1HB       GLN 112 -16.810 -14.034  -6.636
  815   1HG   GLN 112          2HG       GLN 112 -16.250 -16.877  -7.436
  816   2HG   GLN 112          1HG       GLN 112 -17.834 -16.163  -7.125
  817   1HE2  GLN 112          1HE2      GLN 112 -15.246 -16.514  -9.354
  818   2HE2  GLN 112          2HE2      GLN 112 -15.987 -15.682 -10.680
  819    H    VAL 113           H        VAL 113 -14.038 -14.162  -4.634
  820    HA   VAL 113           HA       VAL 113 -14.554 -11.420  -4.370
  821    HB   VAL 113           HB       VAL 113 -12.655 -13.165  -2.795
  822   1HG1  VAL 113          1HG1      VAL 113 -12.758 -11.438  -1.056
  823   2HG1  VAL 113          2HG1      VAL 113 -13.679 -10.402  -2.146
  824   3HG1  VAL 113          3HG1      VAL 113 -12.013 -10.831  -2.535
  825   1HG2  VAL 113          1HG2      VAL 113 -14.463 -13.195  -1.140
  826   2HG2  VAL 113          2HG2      VAL 113 -14.990 -13.863  -2.686
  827   3HG2  VAL 113          3HG2      VAL 113 -15.467 -12.229  -2.223
  828    H    MET 114           H        MET 114 -11.621 -13.131  -5.321
  829    HA   MET 114           HA       MET 114  -9.941 -10.839  -5.276
  830   1HB   MET 114          2HB       MET 114  -9.697 -13.560  -6.521
  831   2HB   MET 114          1HB       MET 114  -8.480 -12.316  -6.791
  832   1HG   MET 114          2HG       MET 114  -9.330 -13.321  -4.085
  833   2HG   MET 114          1HG       MET 114  -7.914 -13.884  -4.970
  834   1HE   MET 114          1HE       MET 114  -6.313 -11.735  -2.116
  835   2HE   MET 114          2HE       MET 114  -6.338 -13.304  -2.921
  836   3HE   MET 114          3HE       MET 114  -7.743 -12.763  -2.002
  837    H    SER 115           H        SER 115 -11.991 -12.309  -7.715
  838    HA   SER 115           HA       SER 115 -11.058 -10.791  -9.914
  839   1HB   SER 115          2HB       SER 115 -13.789 -12.025  -9.471
  840   2HB   SER 115          1HB       SER 115 -13.134 -11.492 -11.019
  841    HG   SER 115           HG       SER 115 -12.863 -13.852  -9.904
  842    H    LYS 116           H        LYS 116 -13.050 -10.022  -7.228
  843    HA   LYS 116           HA       LYS 116 -14.069  -7.587  -8.508
  844   1HB   LYS 116          2HB       LYS 116 -14.643  -8.564  -5.709
  845   2HB   LYS 116          1HB       LYS 116 -15.532  -7.357  -6.622
  846   1HG   LYS 116          2HG       LYS 116 -15.408 -10.296  -7.248
  847   2HG   LYS 116          1HG       LYS 116 -16.746  -9.455  -6.465
  848   1HD   LYS 116          2HD       LYS 116 -16.964  -8.043  -8.509
  849   2HD   LYS 116          1HD       LYS 116 -15.743  -9.062  -9.280
  850   1HE   LYS 116          2HE       LYS 116 -17.173 -11.025  -8.913
  851   2HE   LYS 116          1HE       LYS 116 -18.400  -9.987  -8.190
  852   1HZ   LYS 116          1HZ       LYS 116 -19.001 -10.387 -10.431
  853   2HZ   LYS 116          2HZ       LYS 116 -17.458  -9.973 -11.003
  854   3HZ   LYS 116          3HZ       LYS 116 -18.470  -8.775 -10.351
  855    H    LEU 117           H        LEU 117 -11.386  -8.578  -6.868
  856    HA   LEU 117           HA       LEU 117 -11.160  -6.149  -5.227
  857   1HB   LEU 117          2HB       LEU 117 -10.860  -8.702  -4.458
  858   2HB   LEU 117          1HB       LEU 117  -9.218  -8.384  -4.974
  859    HG   LEU 117           HG       LEU 117 -10.727  -6.849  -2.848
  860   1HD1  LEU 117          1HD1      LEU 117 -10.126  -9.097  -2.145
  861   2HD1  LEU 117          2HD1      LEU 117  -9.144  -7.893  -1.308
  862   3HD1  LEU 117          3HD1      LEU 117  -8.456  -8.820  -2.641
  863   1HD2  LEU 117          1HD2      LEU 117  -9.132  -5.421  -4.035
  864   2HD2  LEU 117          2HD2      LEU 117  -7.855  -6.603  -3.743
  865   3HD2  LEU 117          3HD2      LEU 117  -8.599  -5.753  -2.387
  866    H    VAL 118           H        VAL 118  -8.853  -8.302  -6.899
  867    HA   VAL 118           HA       VAL 118  -6.929  -6.196  -7.049
  868    HB   VAL 118           HB       VAL 118  -5.514  -7.796  -8.248
  869   1HG1  VAL 118          1HG1      VAL 118  -5.344  -9.468  -6.465
  870   2HG1  VAL 118          2HG1      VAL 118  -6.920  -8.967  -5.853
  871   3HG1  VAL 118          3HG1      VAL 118  -5.561  -7.842  -5.822
  872   1HG2  VAL 118          1HG2      VAL 118  -7.173  -8.927  -9.599
  873   2HG2  VAL 118          2HG2      VAL 118  -7.933  -9.596  -8.156
  874   3HG2  VAL 118          3HG2      VAL 118  -6.307 -10.103  -8.613
  875    H    ALA 119           H        ALA 119  -9.521  -7.056  -9.044
  876    HA   ALA 119           HA       ALA 119  -8.411  -6.335 -11.569
  877   1HB   ALA 119          1HB       ALA 119 -10.383  -7.784 -11.346
  878   2HB   ALA 119          2HB       ALA 119 -10.689  -6.392 -12.386
  879   3HB   ALA 119          3HB       ALA 119 -11.306  -6.410 -10.733
  880    H    ASN 120           H        ASN 120  -9.193  -4.505  -8.885
  881    HA   ASN 120           HA       ASN 120 -10.022  -2.143 -10.368
  882   1HB   ASN 120          2HB       ASN 120  -9.500  -2.548  -7.418
  883   2HB   ASN 120          1HB       ASN 120 -10.084  -1.053  -8.138
  884   1HD2  ASN 120          1HD2      ASN 120 -10.878  -4.235  -7.118
  885   2HD2  ASN 120          2HD2      ASN 120 -12.584  -4.140  -7.398
  886    H    GLY 121           H        GLY 121  -7.151  -3.581 -10.008
  887   1HA   GLY 121          2HA       GLY 121  -5.262  -2.261 -10.940
  888   2HA   GLY 121          1HA       GLY 121  -5.694  -1.013  -9.778
  889    H    GLY 122           H        GLY 122  -6.085  -4.114  -8.532
  890   1HA   GLY 122          2HA       GLY 122  -3.904  -3.778  -6.692
  891   2HA   GLY 122          1HA       GLY 122  -5.032  -5.130  -6.745
  892    H    LYS 123           H        LYS 123  -1.982  -4.706  -6.679
  893    HA   LYS 123           HA       LYS 123  -1.259  -6.443  -8.943
  894   1HB   LYS 123          2HB       LYS 123  -0.133  -4.296  -8.991
  895   2HB   LYS 123          1HB       LYS 123   0.362  -4.471  -7.320
  896   1HG   LYS 123          2HG       LYS 123   1.292  -6.499  -9.286
  897   2HG   LYS 123          1HG       LYS 123   2.034  -4.898  -9.298
  898   1HD   LYS 123          2HD       LYS 123   2.434  -5.171  -6.834
  899   2HD   LYS 123          1HD       LYS 123   1.898  -6.843  -6.995
  900   1HE   LYS 123          2HE       LYS 123   3.699  -7.285  -8.568
  901   2HE   LYS 123          1HE       LYS 123   4.217  -5.602  -8.472
  902   1HZ   LYS 123          1HZ       LYS 123   4.249  -7.586  -6.266
  903   2HZ   LYS 123          2HZ       LYS 123   4.632  -5.952  -6.083
  904   3HZ   LYS 123          3HZ       LYS 123   5.599  -6.949  -7.064
  905    H    LEU 124           H        LEU 124  -0.617  -8.458  -8.507
  906    HA   LEU 124           HA       LEU 124   0.619  -9.016  -5.932
  907   1HB   LEU 124          2HB       LEU 124  -0.541 -11.225  -5.798
  908   2HB   LEU 124          1HB       LEU 124  -1.549  -9.835  -5.487
  909    HG   LEU 124           HG       LEU 124  -2.769 -11.541  -6.687
  910   1HD1  LEU 124          1HD1      LEU 124  -3.657 -10.272  -8.540
  911   2HD1  LEU 124          2HD1      LEU 124  -2.255  -9.206  -8.503
  912   3HD1  LEU 124          3HD1      LEU 124  -3.377  -9.234  -7.142
  913   1HD2  LEU 124          1HD2      LEU 124  -2.216 -12.157  -9.003
  914   2HD2  LEU 124          2HD2      LEU 124  -1.014 -12.697  -7.832
  915   3HD2  LEU 124          3HD2      LEU 124  -0.690 -11.288  -8.841
  916    HA   PRO 125           HA       PRO 125   3.486 -11.269  -8.473
  917   1HB   PRO 125          2HB       PRO 125   4.314 -12.827  -6.172
  918   2HB   PRO 125          1HB       PRO 125   5.170 -11.508  -6.970
  919   1HG   PRO 125          2HG       PRO 125   4.134 -11.331  -4.452
  920   2HG   PRO 125          1HG       PRO 125   4.356  -9.936  -5.524
  921   1HD   PRO 125          2HD       PRO 125   1.869 -11.498  -4.926
  922   2HD   PRO 125          1HD       PRO 125   2.083  -9.741  -5.110
  923    HA   PRO 126           HA       PRO 126   1.799 -15.327  -9.332
  924   1HB   PRO 126          2HB       PRO 126   4.040 -16.877  -9.643
  925   2HB   PRO 126          1HB       PRO 126   3.422 -15.780 -10.881
  926   1HG   PRO 126          2HG       PRO 126   5.640 -15.371  -8.920
  927   2HG   PRO 126          1HG       PRO 126   5.556 -14.906 -10.629
  928   1HD   PRO 126          2HD       PRO 126   5.177 -13.130  -8.639
  929   2HD   PRO 126          1HD       PRO 126   4.306 -13.014 -10.180
  930    H    GLU 127           H        GLU 127   3.358 -14.595  -6.542
  931    HA   GLU 127           HA       GLU 127   3.360 -17.151  -5.246
  932   1HB   GLU 127          2HB       GLU 127   3.550 -14.298  -4.301
  933   2HB   GLU 127          1HB       GLU 127   3.427 -15.631  -3.161
  934   1HG   GLU 127          2HG       GLU 127   5.572 -15.391  -5.254
  935   2HG   GLU 127          1HG       GLU 127   5.742 -14.843  -3.585
  936    H    ILE 128           H        ILE 128   1.062 -14.717  -6.018
  937    HA   ILE 128           HA       ILE 128  -0.832 -15.730  -4.020
  938    HB   ILE 128           HB       ILE 128  -1.223 -13.312  -5.777
  939   1HG1  ILE 128          2HG1      ILE 128   0.804 -12.899  -4.538
  940   2HG1  ILE 128          1HG1      ILE 128  -0.495 -11.966  -3.798
  941   1HG2  ILE 128          1HG2      ILE 128  -2.480 -14.149  -3.169
  942   2HG2  ILE 128          2HG2      ILE 128  -3.236 -14.205  -4.763
  943   3HG2  ILE 128          3HG2      ILE 128  -2.818 -12.651  -4.039
  944   1HD1  ILE 128          1HD1      ILE 128  -0.693 -13.653  -2.042
  945   2HD1  ILE 128          2HD1      ILE 128   0.934 -12.973  -2.120
  946   3HD1  ILE 128          3HD1      ILE 128   0.613 -14.573  -2.789
  947    H    LYS 129           H        LYS 129  -1.710 -17.523  -4.897
  948    HA   LYS 129           HA       LYS 129  -2.738 -17.409  -7.626
  949   1HB   LYS 129          2HB       LYS 129  -1.435 -19.414  -6.957
  950   2HB   LYS 129          1HB       LYS 129  -2.611 -19.742  -5.696
  951   1HG   LYS 129          2HG       LYS 129  -3.269 -21.194  -7.346
  952   2HG   LYS 129          1HG       LYS 129  -4.316 -19.812  -7.649
  953   1HD   LYS 129          2HD       LYS 129  -1.704 -20.257  -9.089
  954   2HD   LYS 129          1HD       LYS 129  -3.249 -20.855  -9.687
  955   1HE   LYS 129          2HE       LYS 129  -4.087 -18.505  -9.652
  956   2HE   LYS 129          1HE       LYS 129  -2.455 -17.983  -9.243
  957   1HZ   LYS 129          1HZ       LYS 129  -1.652 -18.901 -11.307
  958   2HZ   LYS 129          2HZ       LYS 129  -2.917 -17.810 -11.618
  959   3HZ   LYS 129          3HZ       LYS 129  -3.199 -19.481 -11.695
  960    H    HIS 130           H        HIS 130  -4.663 -16.467  -7.740
  961    HA   HIS 130           HA       HIS 130  -6.372 -16.615  -5.389
  962   1HB   HIS 130          2HB       HIS 130  -7.546 -14.647  -6.403
  963   2HB   HIS 130          1HB       HIS 130  -5.868 -14.379  -5.954
  964    HD1  HIS 130           1HD      HIS 130  -7.310 -15.748  -9.206
  965    HD2  HIS 130           2HD      HIS 130  -4.943 -12.636  -7.796
  966    HE1  HIS 130           1HE      HIS 130  -6.591 -14.461 -11.247
  967    HE2  HIS 130           2HE      HIS 130  -4.988 -12.718 -10.383
  Start of MODEL    7
    1   1H    MET   1          1HT       MET   1 -25.117  -5.793   2.974
    2   2H    MET   1          2HT       MET   1 -23.764  -6.821   2.987
    3   3H    MET   1          3HT       MET   1 -24.963  -6.996   1.793
    4    HA   MET   1           HA       MET   1 -24.409  -4.920   0.804
    5   1HB   MET   1          2HB       MET   1 -23.608  -4.165   3.278
    6   2HB   MET   1          1HB       MET   1 -22.044  -4.534   2.564
    7   1HG   MET   1          2HG       MET   1 -22.695  -2.997   0.664
    8   2HG   MET   1          1HG       MET   1 -24.057  -2.496   1.659
    9   1HE   MET   1          1HE       MET   1 -23.300   0.026   1.548
   10   2HE   MET   1          2HE       MET   1 -21.938  -0.422   0.521
   11   3HE   MET   1          3HE       MET   1 -21.676   0.585   1.946
   12    H    SER   2           H        SER   2 -21.785  -4.418   0.139
   13    HA   SER   2           HA       SER   2 -20.943  -7.026  -0.880
   14   1HB   SER   2          2HB       SER   2 -20.244  -4.258  -1.901
   15   2HB   SER   2          1HB       SER   2 -19.817  -5.790  -2.664
   16    HG   SER   2           HG       SER   2 -21.621  -5.110  -3.709
   17    H    ILE   3           H        ILE   3 -19.696  -7.738   0.803
   18    HA   ILE   3           HA       ILE   3 -18.012  -6.087   2.338
   19    HB   ILE   3           HB       ILE   3 -17.806  -9.080   2.035
   20   1HG1  ILE   3          2HG1      ILE   3 -19.623  -7.330   3.685
   21   2HG1  ILE   3          1HG1      ILE   3 -20.068  -8.618   2.573
   22   1HG2  ILE   3          1HG2      ILE   3 -17.012  -7.254   4.300
   23   2HG2  ILE   3          2HG2      ILE   3 -15.903  -8.040   3.176
   24   3HG2  ILE   3          3HG2      ILE   3 -16.870  -9.014   4.284
   25   1HD1  ILE   3          1HD1      ILE   3 -20.386  -9.290   4.879
   26   2HD1  ILE   3          2HD1      ILE   3 -18.682  -8.979   5.214
   27   3HD1  ILE   3          3HD1      ILE   3 -19.139 -10.265   4.098
   28    H    PHE   4           H        PHE   4 -17.424  -7.933  -0.583
   29    HA   PHE   4           HA       PHE   4 -14.614  -7.791  -0.571
   30   1HB   PHE   4          2HB       PHE   4 -14.833  -8.012  -3.089
   31   2HB   PHE   4          1HB       PHE   4 -15.591  -9.279  -2.137
   32    HD1  PHE   4           1HD      PHE   4 -17.893  -9.717  -2.317
   33    HD2  PHE   4           2HD      PHE   4 -16.253  -6.227  -4.113
   34    HE1  PHE   4           1HE      PHE   4 -20.004  -9.350  -3.520
   35    HE2  PHE   4           2HE      PHE   4 -18.361  -5.851  -5.319
   36    HZ   PHE   4           HZ       PHE   4 -20.241  -7.415  -5.021
   37    H    GLY   5           H        GLY   5 -17.024  -5.397  -1.160
   38   1HA   GLY   5          2HA       GLY   5 -15.075  -3.540  -2.302
   39   2HA   GLY   5          1HA       GLY   5 -16.804  -3.261  -2.141
   40    H    LYS   6           H        LYS   6 -16.111  -4.509   0.720
   41    HA   LYS   6           HA       LYS   6 -15.871  -1.888   1.970
   42   1HB   LYS   6          2HB       LYS   6 -16.382  -4.612   3.193
   43   2HB   LYS   6          1HB       LYS   6 -16.440  -3.079   4.054
   44   1HG   LYS   6          2HG       LYS   6 -18.327  -2.359   2.748
   45   2HG   LYS   6          1HG       LYS   6 -18.220  -3.799   1.736
   46   1HD   LYS   6          2HD       LYS   6 -19.957  -4.287   3.215
   47   2HD   LYS   6          1HD       LYS   6 -18.567  -5.111   3.916
   48   1HE   LYS   6          2HE       LYS   6 -19.327  -2.341   4.777
   49   2HE   LYS   6          1HE       LYS   6 -20.118  -3.755   5.466
   50   1HZ   LYS   6          1HZ       LYS   6 -18.231  -2.950   6.793
   51   2HZ   LYS   6          2HZ       LYS   6 -17.186  -3.279   5.503
   52   3HZ   LYS   6          3HZ       LYS   6 -18.019  -4.548   6.264
   53    H    ILE   7           H        ILE   7 -14.092  -4.871   1.578
   54    HA   ILE   7           HA       ILE   7 -12.099  -4.265   3.545
   55    HB   ILE   7           HB       ILE   7 -10.849  -6.165   2.540
   56   1HG1  ILE   7          2HG1      ILE   7 -13.249  -6.363   0.708
   57   2HG1  ILE   7          1HG1      ILE   7 -11.639  -5.865   0.213
   58   1HG2  ILE   7          1HG2      ILE   7 -12.436  -7.894   3.224
   59   2HG2  ILE   7          2HG2      ILE   7 -13.749  -6.718   3.158
   60   3HG2  ILE   7          3HG2      ILE   7 -12.454  -6.528   4.341
   61   1HD1  ILE   7          1HD1      ILE   7 -12.417  -8.570   1.264
   62   2HD1  ILE   7          2HD1      ILE   7 -10.782  -8.076   0.826
   63   3HD1  ILE   7          3HD1      ILE   7 -12.040  -8.155  -0.409
   64    H    MET   8           H        MET   8 -12.508  -3.623   0.142
   65    HA   MET   8           HA       MET   8  -9.754  -3.206  -0.431
   66   1HB   MET   8          2HB       MET   8 -10.496  -2.316  -2.573
   67   2HB   MET   8          1HB       MET   8 -11.325  -3.815  -2.193
   68   1HG   MET   8          2HG       MET   8 -12.962  -2.445  -3.117
   69   2HG   MET   8          1HG       MET   8 -13.249  -2.360  -1.382
   70   1HE   MET   8          1HE       MET   8 -14.214   1.212  -2.812
   71   2HE   MET   8          2HE       MET   8 -14.821  -0.219  -1.983
   72   3HE   MET   8          3HE       MET   8 -14.362  -0.313  -3.684
   73    H    SER   9           H        SER   9 -12.030  -1.333   1.207
   74    HA   SER   9           HA       SER   9 -11.314   1.277   0.431
   75   1HB   SER   9          2HB       SER   9 -12.318   0.407   3.149
   76   2HB   SER   9          1HB       SER   9 -12.503   1.992   2.400
   77    HG   SER   9           HG       SER   9 -13.659   0.726   0.681
   78    H    ALA  10           H        ALA  10  -9.836  -1.006   2.614
   79    HA   ALA  10           HA       ALA  10  -8.028   1.037   3.663
   80   1HB   ALA  10          1HB       ALA  10  -8.240  -1.882   4.387
   81   2HB   ALA  10          2HB       ALA  10  -9.030  -0.556   5.239
   82   3HB   ALA  10          3HB       ALA  10  -7.269  -0.666   5.215
   83    H    ILE  11           H        ILE  11  -8.120  -1.587   1.411
   84    HA   ILE  11           HA       ILE  11  -5.291  -1.970   1.218
   85    HB   ILE  11           HB       ILE  11  -7.462  -2.773  -0.729
   86   1HG1  ILE  11          2HG1      ILE  11  -6.129  -4.380   1.464
   87   2HG1  ILE  11          1HG1      ILE  11  -7.769  -3.741   1.528
   88   1HG2  ILE  11          1HG2      ILE  11  -5.820  -4.393  -1.560
   89   2HG2  ILE  11          2HG2      ILE  11  -4.614  -3.727  -0.458
   90   3HG2  ILE  11          3HG2      ILE  11  -5.263  -2.732  -1.761
   91   1HD1  ILE  11          1HD1      ILE  11  -7.767  -6.103   0.977
   92   2HD1  ILE  11          2HD1      ILE  11  -6.745  -5.792  -0.428
   93   3HD1  ILE  11          3HD1      ILE  11  -8.387  -5.148  -0.371
   94    H    PHE  12           H        PHE  12  -7.742  -0.442  -0.855
   95    HA   PHE  12           HA       PHE  12  -5.646   0.690  -2.537
   96   1HB   PHE  12          2HB       PHE  12  -8.659   0.674  -2.781
   97   2HB   PHE  12          1HB       PHE  12  -7.582   1.448  -3.938
   98    HD1  PHE  12           1HD      PHE  12  -6.254   0.146  -5.471
   99    HD2  PHE  12           2HD      PHE  12  -8.784  -1.768  -2.626
  100    HE1  PHE  12           1HE      PHE  12  -6.011  -1.976  -6.691
  101    HE2  PHE  12           2HE      PHE  12  -8.541  -3.894  -3.843
  102    HZ   PHE  12           HZ       PHE  12  -7.153  -3.999  -5.875
  103    H    GLY  13           H        GLY  13  -6.319   1.561   0.281
  104   1HA   GLY  13          2HA       GLY  13  -7.075   4.356  -0.264
  105   2HA   GLY  13          1HA       GLY  13  -7.268   3.545   1.282
  106    H    ASP  14           H        ASP  14  -4.312   2.804  -0.217
  107    HA   ASP  14           HA       ASP  14  -2.883   4.343   1.771
  108   1HB   ASP  14          2HB       ASP  14  -2.273   1.964   0.953
  109   2HB   ASP  14          1HB       ASP  14  -1.593   2.771  -0.455
  110    H    SER  15           H        SER  15  -1.036   5.661   1.140
  111    HA   SER  15           HA       SER  15  -0.775   6.991  -1.307
  112   1HB   SER  15          2HB       SER  15  -3.045   7.824  -0.932
  113   2HB   SER  15          1HB       SER  15  -2.611   8.360   0.686
  114    HG   SER  15           HG       SER  15  -2.011  10.158  -0.173
  115    H    ALA  16           H        ALA  16  -0.783   7.211   2.186
  116    HA   ALA  16           HA       ALA  16   2.025   7.914   2.195
  117   1HB   ALA  16          1HB       ALA  16  -0.021   9.691   3.533
  118   2HB   ALA  16          2HB       ALA  16   0.907  10.101   2.090
  119   3HB   ALA  16          3HB       ALA  16   1.732   9.865   3.631
  120    H    ALA  17           H        ALA  17   0.264   5.660   3.001
  121    HA   ALA  17           HA       ALA  17   0.442   5.774   5.933
  122   1HB   ALA  17          1HB       ALA  17  -1.040   3.808   4.188
  123   2HB   ALA  17          2HB       ALA  17  -1.751   5.218   4.974
  124   3HB   ALA  17          3HB       ALA  17  -1.103   3.898   5.948
  125    H    ALA  18           H        ALA  18   0.948   3.338   3.351
  126    HA   ALA  18           HA       ALA  18   3.124   2.248   5.020
  127   1HB   ALA  18          1HB       ALA  18   1.287   0.685   4.752
  128   2HB   ALA  18          2HB       ALA  18   2.727   0.091   3.923
  129   3HB   ALA  18          3HB       ALA  18   1.410   0.811   2.998
  130    H    SER  19           H        SER  19   2.126   2.448   1.619
  131    HA   SER  19           HA       SER  19   3.276   2.502  -0.322
  132   1HB   SER  19          2HB       SER  19   5.108   4.202  -0.461
  133   2HB   SER  19          1HB       SER  19   3.622   4.812   0.263
  134    HG   SER  19           HG       SER  19   5.418   3.749   2.057
  135    HA   PRO  20           HA       PRO  20   5.970  -1.046   0.556
  136   1HB   PRO  20          2HB       PRO  20   6.006  -1.779  -2.126
  137   2HB   PRO  20          1HB       PRO  20   4.837  -2.343  -0.927
  138   1HG   PRO  20          2HG       PRO  20   4.587  -0.151  -2.941
  139   2HG   PRO  20          1HG       PRO  20   3.377  -1.338  -2.419
  140   1HD   PRO  20          2HD       PRO  20   3.300   1.184  -1.543
  141   2HD   PRO  20          1HD       PRO  20   2.901  -0.171  -0.463
  142    H    GLY  21           H        GLY  21   8.115  -1.117   0.580
  143   1HA   GLY  21          2HA       GLY  21   9.814  -0.388  -1.541
  144   2HA   GLY  21          1HA       GLY  21   9.710   0.960  -0.418
  145    H    GLY  22           H        GLY  22  11.626   0.956   0.586
  146   1HA   GLY  22          2HA       GLY  22  12.226  -1.231   2.379
  147   2HA   GLY  22          1HA       GLY  22  13.412  -0.995   1.099
  148    H    ALA  23           H        ALA  23  13.495  -0.599   4.100
  149    HA   ALA  23           HA       ALA  23  14.040   2.292   4.162
  150   1HB   ALA  23          1HB       ALA  23  12.337   1.545   5.744
  151   2HB   ALA  23          2HB       ALA  23  13.761   2.164   6.581
  152   3HB   ALA  23          3HB       ALA  23  13.493   0.426   6.466
  153    H    GLN  24           H        GLN  24  16.132   2.263   3.358
  154    HA   GLN  24           HA       GLN  24  18.181   0.852   4.878
  155   1HB   GLN  24          2HB       GLN  24  18.521   2.811   2.595
  156   2HB   GLN  24          1HB       GLN  24  19.762   1.762   3.263
  157   1HG   GLN  24          2HG       GLN  24  18.441  -0.195   2.510
  158   2HG   GLN  24          1HG       GLN  24  17.304   0.914   1.750
  159   1HE2  GLN  24          1HE2      GLN  24  19.494   2.757   1.005
  160   2HE2  GLN  24          2HE2      GLN  24  20.271   2.021  -0.351
  161    H    ALA  25           H        ALA  25  18.357   1.778   6.861
  162    HA   ALA  25           HA       ALA  25  18.148   4.674   7.100
  163   1HB   ALA  25          1HB       ALA  25  17.981   4.266   9.503
  164   2HB   ALA  25          2HB       ALA  25  18.290   2.550   9.238
  165   3HB   ALA  25          3HB       ALA  25  16.815   3.287   8.611
  166    HA   PRO  26           HA       PRO  26  22.561   5.115   7.702
  167   1HB   PRO  26          2HB       PRO  26  22.553   7.702   8.455
  168   2HB   PRO  26          1HB       PRO  26  22.251   7.223   6.779
  169   1HG   PRO  26          2HG       PRO  26  20.296   7.985   8.916
  170   2HG   PRO  26          1HG       PRO  26  20.321   8.452   7.205
  171   1HD   PRO  26          2HD       PRO  26  18.731   6.469   8.198
  172   2HD   PRO  26          1HD       PRO  26  19.328   6.501   6.529
  173    H    ALA  27           H        ALA  27  23.702   6.661   9.615
  174    HA   ALA  27           HA       ALA  27  24.280   6.820  11.799
  175   1HB   ALA  27          1HB       ALA  27  22.559   6.792  13.523
  176   2HB   ALA  27          2HB       ALA  27  21.401   6.122  12.374
  177   3HB   ALA  27          3HB       ALA  27  22.040   7.749  12.135
  178    H    THR  28           H        THR  28  24.017   4.144  10.261
  179    HA   THR  28           HA       THR  28  23.996   2.182  12.346
  180    HB   THR  28           HB       THR  28  25.225   0.850  10.413
  181    HG1  THR  28           1HG      THR  28  24.168   1.962   8.401
  182   1HG2  THR  28          1HG2      THR  28  22.336   1.728  10.245
  183   2HG2  THR  28          2HG2      THR  28  22.961   0.384  11.202
  184   3HG2  THR  28          3HG2      THR  28  23.025   0.319   9.440
  185    H    THR  29           H        THR  29  26.422   4.000  10.580
  186    HA   THR  29           HA       THR  29  28.496   3.129  12.455
  187    HB   THR  29           HB       THR  29  28.796   5.050  10.127
  188    HG1  THR  29           1HG      THR  29  28.354   2.375  10.088
  189   1HG2  THR  29          1HG2      THR  29  31.163   4.410  10.252
  190   2HG2  THR  29          2HG2      THR  29  30.809   3.358  11.621
  191   3HG2  THR  29          3HG2      THR  29  30.610   5.104  11.777
  192    H    GLY  30           H        GLY  30  29.692   4.807  13.653
  193   1HA   GLY  30          2HA       GLY  30  27.944   6.641  14.915
  194   2HA   GLY  30          1HA       GLY  30  29.676   6.522  15.171
  195    H    ALA  31           H        ALA  31  27.233   7.838  12.989
  196    HA   ALA  31           HA       ALA  31  28.715  10.333  12.848
  197   1HB   ALA  31          1HB       ALA  31  29.609   9.070  10.951
  198   2HB   ALA  31          2HB       ALA  31  28.638  10.438  10.402
  199   3HB   ALA  31          3HB       ALA  31  27.973   8.805  10.350
  200    H    ALA  32           H        ALA  32  27.312  11.990  12.966
  201    HA   ALA  32           HA       ALA  32  24.499  11.418  13.103
  202   1HB   ALA  32          1HB       ALA  32  25.956  14.044  13.365
  203   2HB   ALA  32          2HB       ALA  32  25.536  12.957  14.689
  204   3HB   ALA  32          3HB       ALA  32  24.263  13.754  13.763
  205    H    GLY  33           H        GLY  33  23.994  10.809  10.977
  206   1HA   GLY  33          2HA       GLY  33  23.641  13.105   9.177
  207   2HA   GLY  33          1HA       GLY  33  24.460  11.674   8.564
  208    H    THR  34           H        THR  34  21.700  11.844  10.761
  209    HA   THR  34           HA       THR  34  20.240  10.007   9.077
  210    HB   THR  34           HB       THR  34  19.159  11.316  11.566
  211    HG1  THR  34           1HG      THR  34  20.224   9.681  12.752
  212   1HG2  THR  34          1HG2      THR  34  18.002   9.170  11.812
  213   2HG2  THR  34          2HG2      THR  34  18.792   8.570  10.354
  214   3HG2  THR  34          3HG2      THR  34  17.641   9.902  10.249
  215    H    ALA  35           H        ALA  35  20.449  11.941   7.443
  216    HA   ALA  35           HA       ALA  35  18.115  13.719   7.719
  217   1HB   ALA  35          1HB       ALA  35  20.551  14.045   5.965
  218   2HB   ALA  35          2HB       ALA  35  20.271  14.867   7.499
  219   3HB   ALA  35          3HB       ALA  35  19.217  15.190   6.122
  220    HA   PRO  36           HA       PRO  36  16.185  11.441   4.445
  221   1HB   PRO  36          2HB       PRO  36  14.623  13.870   3.930
  222   2HB   PRO  36          1HB       PRO  36  14.075  12.282   4.473
  223   1HG   PRO  36          2HG       PRO  36  14.080  14.427   6.102
  224   2HG   PRO  36          1HG       PRO  36  14.393  12.786   6.698
  225   1HD   PRO  36          2HD       PRO  36  16.333  14.990   6.106
  226   2HD   PRO  36          1HD       PRO  36  16.317  13.833   7.455
  227    H    THR  37           H        THR  37  17.949  11.395   3.006
  228    HA   THR  37           HA       THR  37  18.233  13.638   1.156
  229    HB   THR  37           HB       THR  37  20.269  12.601   2.145
  230    HG1  THR  37           1HG      THR  37  19.856  12.617  -0.657
  231   1HG2  THR  37          1HG2      THR  37  19.540  10.277   2.241
  232   2HG2  THR  37          2HG2      THR  37  21.027  10.414   1.302
  233   3HG2  THR  37          3HG2      THR  37  19.480  10.206   0.482
  234    H    ALA  38           H        ALA  38  16.287  11.056   1.405
  235    HA   ALA  38           HA       ALA  38  16.168  10.563  -1.494
  236   1HB   ALA  38          1HB       ALA  38  15.235   8.821   0.787
  237   2HB   ALA  38          2HB       ALA  38  16.657   8.555  -0.221
  238   3HB   ALA  38          3HB       ALA  38  15.045   8.451  -0.927
  239    HA   PRO  39           HA       PRO  39  12.287  12.676  -1.364
  240   1HB   PRO  39          2HB       PRO  39  11.306  11.937  -3.755
  241   2HB   PRO  39          1HB       PRO  39  12.680  13.040  -3.607
  242   1HG   PRO  39          2HG       PRO  39  12.660  10.107  -4.209
  243   2HG   PRO  39          1HG       PRO  39  13.627  11.394  -4.950
  244   1HD   PRO  39          2HD       PRO  39  14.577   9.714  -3.015
  245   2HD   PRO  39          1HD       PRO  39  15.181  11.363  -3.264
  246    H    GLN  40           H        GLN  40   9.964  12.309  -1.479
  247    HA   GLN  40           HA       GLN  40   9.235   9.742  -0.345
  248   1HB   GLN  40          2HB       GLN  40   7.624  12.252  -0.851
  249   2HB   GLN  40          1HB       GLN  40   6.979  10.803  -0.093
  250   1HG   GLN  40          2HG       GLN  40   9.208  12.526   0.965
  251   2HG   GLN  40          1HG       GLN  40   7.555  12.455   1.574
  252   1HE2  GLN  40          1HE2      GLN  40  10.626  10.883   1.420
  253   2HE2  GLN  40          2HE2      GLN  40  10.296   9.662   2.603
  254    HA   PRO  41           HA       PRO  41   7.725   7.832  -4.068
  255   1HB   PRO  41          2HB       PRO  41   5.623   6.732  -2.274
  256   2HB   PRO  41          1HB       PRO  41   6.741   5.886  -3.350
  257   1HG   PRO  41          2HG       PRO  41   7.095   5.860  -0.707
  258   2HG   PRO  41          1HG       PRO  41   8.472   5.947  -1.822
  259   1HD   PRO  41          2HD       PRO  41   7.223   8.107  -0.175
  260   2HD   PRO  41          1HD       PRO  41   8.933   7.831  -0.565
  261    H    THR  42           H        THR  42   6.740   9.231  -5.406
  262    HA   THR  42           HA       THR  42   4.414  10.713  -4.476
  263    HB   THR  42           HB       THR  42   5.881  10.991  -7.102
  264    HG1  THR  42           1HG      THR  42   6.888  11.418  -4.751
  265   1HG2  THR  42          1HG2      THR  42   3.658  12.017  -7.054
  266   2HG2  THR  42          2HG2      THR  42   4.918  13.249  -7.093
  267   3HG2  THR  42          3HG2      THR  42   4.084  12.890  -5.580
  268    H    ALA  43           H        ALA  43   2.421  10.229  -5.020
  269    HA   ALA  43           HA       ALA  43   0.592   9.393  -6.051
  270   1HB   ALA  43          1HB       ALA  43   1.457  10.473  -8.065
  271   2HB   ALA  43          2HB       ALA  43   0.639   8.958  -8.449
  272   3HB   ALA  43          3HB       ALA  43   2.401   9.031  -8.436
  273    H    ALA  44           H        ALA  44   0.018   7.296  -7.590
  274    HA   ALA  44           HA       ALA  44   1.489   4.972  -6.721
  275   1HB   ALA  44          1HB       ALA  44  -0.442   3.923  -5.615
  276   2HB   ALA  44          2HB       ALA  44  -1.346   5.430  -5.786
  277   3HB   ALA  44          3HB       ALA  44   0.091   5.375  -4.767
  278    HA   PRO  45           HA       PRO  45  -0.483   4.609 -10.833
  279   1HB   PRO  45          2HB       PRO  45   1.625   3.427 -12.035
  280   2HB   PRO  45          1HB       PRO  45   1.517   5.174 -11.820
  281   1HG   PRO  45          2HG       PRO  45   3.050   3.158 -10.233
  282   2HG   PRO  45          1HG       PRO  45   3.539   4.779 -10.758
  283   1HD   PRO  45          2HD       PRO  45   2.656   4.210  -8.237
  284   2HD   PRO  45          1HD       PRO  45   2.473   5.800  -9.002
  285    H    SER  46           H        SER  46   0.811   2.396  -8.576
  286    HA   SER  46           HA       SER  46  -0.949   0.309  -9.559
  287   1HB   SER  46          2HB       SER  46   1.255  -0.127 -10.647
  288   2HB   SER  46          1HB       SER  46   1.994  -0.218  -9.049
  289    HG   SER  46           HG       SER  46   1.334  -2.196  -8.923
  290    H    ILE  47           H        ILE  47  -1.594  -1.129  -7.915
  291    HA   ILE  47           HA       ILE  47  -0.887  -0.219  -5.203
  292    HB   ILE  47           HB       ILE  47  -3.389  -1.605  -6.175
  293   1HG1  ILE  47          2HG1      ILE  47  -3.286   0.761  -6.781
  294   2HG1  ILE  47          1HG1      ILE  47  -4.498   0.501  -5.536
  295   1HG2  ILE  47          1HG2      ILE  47  -2.818  -2.373  -3.942
  296   2HG2  ILE  47          2HG2      ILE  47  -4.232  -1.319  -3.890
  297   3HG2  ILE  47          3HG2      ILE  47  -2.655  -0.704  -3.393
  298   1HD1  ILE  47          1HD1      ILE  47  -2.946   1.317  -3.846
  299   2HD1  ILE  47          2HD1      ILE  47  -3.222   2.516  -5.113
  300   3HD1  ILE  47          3HD1      ILE  47  -1.729   1.578  -5.096
  301    H    ASP  48           H        ASP  48   0.677  -1.525  -4.440
  302    HA   ASP  48           HA       ASP  48   0.709  -4.335  -5.149
  303   1HB   ASP  48          2HB       ASP  48   2.731  -2.638  -4.766
  304   2HB   ASP  48          1HB       ASP  48   2.573  -3.211  -3.109
  305    H    VAL  49           H        VAL  49  -0.702  -5.597  -4.112
  306    HA   VAL  49           HA       VAL  49  -1.773  -4.794  -1.553
  307    HB   VAL  49           HB       VAL  49  -2.408  -7.265  -3.175
  308   1HG1  VAL  49          1HG1      VAL  49  -4.014  -5.884  -1.029
  309   2HG1  VAL  49          2HG1      VAL  49  -3.121  -7.392  -0.832
  310   3HG1  VAL  49          3HG1      VAL  49  -4.492  -7.317  -1.938
  311   1HG2  VAL  49          1HG2      VAL  49  -2.802  -5.286  -4.511
  312   2HG2  VAL  49          2HG2      VAL  49  -3.724  -4.552  -3.198
  313   3HG2  VAL  49          3HG2      VAL  49  -4.340  -5.990  -4.013
  314    H    ALA  50           H        ALA  50   0.635  -6.973  -2.678
  315    HA   ALA  50           HA       ALA  50   0.523  -9.034  -0.828
  316   1HB   ALA  50          1HB       ALA  50   1.949  -9.058  -2.814
  317   2HB   ALA  50          2HB       ALA  50   2.847  -9.470  -1.352
  318   3HB   ALA  50          3HB       ALA  50   3.008  -7.864  -2.065
  319    HA   PRO  51           HA       PRO  51   3.405  -6.644   2.183
  320   1HB   PRO  51          2HB       PRO  51   3.732  -3.973   1.876
  321   2HB   PRO  51          1HB       PRO  51   4.794  -5.160   1.110
  322   1HG   PRO  51          2HG       PRO  51   2.493  -3.644  -0.058
  323   2HG   PRO  51          1HG       PRO  51   4.083  -3.991  -0.766
  324   1HD   PRO  51          2HD       PRO  51   1.854  -5.404  -1.394
  325   2HD   PRO  51          1HD       PRO  51   3.479  -6.114  -1.401
  326    H    ILE  52           H        ILE  52   0.530  -5.143   0.889
  327    HA   ILE  52           HA       ILE  52  -0.132  -3.639   3.222
  328    HB   ILE  52           HB       ILE  52  -1.926  -4.574   0.969
  329   1HG1  ILE  52          2HG1      ILE  52  -0.585  -1.902   1.452
  330   2HG1  ILE  52          1HG1      ILE  52  -0.104  -3.079   0.233
  331   1HG2  ILE  52          1HG2      ILE  52  -2.420  -2.496   3.095
  332   2HG2  ILE  52          2HG2      ILE  52  -3.201  -4.074   2.988
  333   3HG2  ILE  52          3HG2      ILE  52  -3.488  -2.856   1.742
  334   1HD1  ILE  52          1HD1      ILE  52  -2.254  -2.797  -0.884
  335   2HD1  ILE  52          2HD1      ILE  52  -1.398  -1.262  -0.736
  336   3HD1  ILE  52          3HD1      ILE  52  -2.742  -1.630   0.346
  337    H    LEU  53           H        LEU  53  -1.445  -6.662   1.859
  338    HA   LEU  53           HA       LEU  53  -3.283  -6.991   3.997
  339   1HB   LEU  53          2HB       LEU  53  -2.899  -8.107   1.474
  340   2HB   LEU  53          1HB       LEU  53  -2.682  -9.441   2.586
  341    HG   LEU  53           HG       LEU  53  -4.886  -9.137   3.501
  342   1HD1  LEU  53          1HD1      LEU  53  -5.010  -6.722   3.477
  343   2HD1  LEU  53          2HD1      LEU  53  -6.398  -7.399   2.625
  344   3HD1  LEU  53          3HD1      LEU  53  -5.050  -6.714   1.715
  345   1HD2  LEU  53          1HD2      LEU  53  -6.251  -9.527   1.488
  346   2HD2  LEU  53          2HD2      LEU  53  -4.747 -10.448   1.466
  347   3HD2  LEU  53          3HD2      LEU  53  -4.900  -8.987   0.489
  348    H    ASP  54           H        ASP  54  -0.190  -8.561   3.207
  349    HA   ASP  54           HA       ASP  54  -0.400 -10.470   5.290
  350   1HB   ASP  54          2HB       ASP  54   1.017 -10.712   3.236
  351   2HB   ASP  54          1HB       ASP  54   2.140  -9.551   3.939
  352    H    LYS  55           H        LYS  55   1.060  -7.254   5.135
  353    HA   LYS  55           HA       LYS  55   2.204  -7.525   7.766
  354   1HB   LYS  55          2HB       LYS  55   2.174  -5.401   5.689
  355   2HB   LYS  55          1HB       LYS  55   2.398  -4.890   7.355
  356   1HG   LYS  55          2HG       LYS  55   4.566  -5.206   6.849
  357   2HG   LYS  55          1HG       LYS  55   4.186  -6.870   7.275
  358   1HD   LYS  55          2HD       LYS  55   3.994  -5.853   4.453
  359   2HD   LYS  55          1HD       LYS  55   5.497  -6.478   5.126
  360   1HE   LYS  55          2HE       LYS  55   2.894  -7.982   4.891
  361   2HE   LYS  55          1HE       LYS  55   4.311  -8.196   3.869
  362   1HZ   LYS  55          1HZ       LYS  55   4.236  -8.696   6.793
  363   2HZ   LYS  55          2HZ       LYS  55   5.560  -8.960   5.775
  364   3HZ   LYS  55          3HZ       LYS  55   4.152  -9.896   5.600
  365    H    ALA  56           H        ALA  56  -0.804  -6.460   6.423
  366    HA   ALA  56           HA       ALA  56  -1.698  -5.177   8.834
  367   1HB   ALA  56          1HB       ALA  56  -3.279  -6.278   6.508
  368   2HB   ALA  56          2HB       ALA  56  -2.728  -4.614   6.701
  369   3HB   ALA  56          3HB       ALA  56  -3.930  -5.278   7.806
  370    H    VAL  57           H        VAL  57  -1.368  -8.376   7.675
  371    HA   VAL  57           HA       VAL  57  -3.323  -9.685   9.256
  372    HB   VAL  57           HB       VAL  57  -0.816 -10.607   7.871
  373   1HG1  VAL  57          1HG1      VAL  57  -1.344 -12.903   8.475
  374   2HG1  VAL  57          2HG1      VAL  57  -2.664 -12.338   9.502
  375   3HG1  VAL  57          3HG1      VAL  57  -0.994 -11.939   9.911
  376   1HG2  VAL  57          1HG2      VAL  57  -2.770 -10.165   6.490
  377   2HG2  VAL  57          2HG2      VAL  57  -3.741 -11.243   7.492
  378   3HG2  VAL  57          3HG2      VAL  57  -2.417 -11.893   6.526
  379    H    LYS  58           H        LYS  58   0.148  -9.117   9.743
  380    HA   LYS  58           HA       LYS  58   0.252 -10.310  12.314
  381   1HB   LYS  58          2HB       LYS  58   2.430  -9.113  12.518
  382   2HB   LYS  58          1HB       LYS  58   2.285 -10.053  11.038
  383   1HG   LYS  58          2HG       LYS  58   1.643  -7.948   9.860
  384   2HG   LYS  58          1HG       LYS  58   2.017  -7.075  11.344
  385   1HD   LYS  58          2HD       LYS  58   4.052  -8.895  10.140
  386   2HD   LYS  58          1HD       LYS  58   3.803  -7.290   9.457
  387   1HE   LYS  58          2HE       LYS  58   5.592  -7.162  11.046
  388   2HE   LYS  58          1HE       LYS  58   4.196  -6.330  11.722
  389   1HZ   LYS  58          1HZ       LYS  58   5.011  -9.108  12.405
  390   2HZ   LYS  58          2HZ       LYS  58   3.751  -8.226  13.120
  391   3HZ   LYS  58          3HZ       LYS  58   5.356  -7.739  13.341
  392    H    ALA  59           H        ALA  59  -0.770  -7.231  11.147
  393    HA   ALA  59           HA       ALA  59  -0.642  -5.891  13.690
  394   1HB   ALA  59          1HB       ALA  59  -2.118  -5.121  11.171
  395   2HB   ALA  59          2HB       ALA  59  -0.485  -4.621  11.608
  396   3HB   ALA  59          3HB       ALA  59  -1.857  -4.086  12.578
  397    H    LYS  60           H        LYS  60  -2.690  -8.173  12.277
  398    HA   LYS  60           HA       LYS  60  -5.066  -7.387  13.746
  399   1HB   LYS  60          2HB       LYS  60  -5.151  -8.553  11.503
  400   2HB   LYS  60          1HB       LYS  60  -4.550 -10.001  12.302
  401   1HG   LYS  60          2HG       LYS  60  -6.774 -10.440  12.376
  402   2HG   LYS  60          1HG       LYS  60  -6.624  -9.535  13.884
  403   1HD   LYS  60          2HD       LYS  60  -7.457  -8.391  11.223
  404   2HD   LYS  60          1HD       LYS  60  -8.552  -8.801  12.538
  405   1HE   LYS  60          2HE       LYS  60  -7.539  -7.109  13.947
  406   2HE   LYS  60          1HE       LYS  60  -6.335  -6.758  12.708
  407   1HZ   LYS  60          1HZ       LYS  60  -8.116  -5.997  11.251
  408   2HZ   LYS  60          2HZ       LYS  60  -8.105  -5.121  12.703
  409   3HZ   LYS  60          3HZ       LYS  60  -9.269  -6.325  12.453
  410    H    GLY  61           H        GLY  61  -2.898 -10.217  13.715
  411   1HA   GLY  61          2HA       GLY  61  -2.244 -10.236  16.378
  412   2HA   GLY  61          1HA       GLY  61  -3.778 -11.084  16.302
  413    H    GLU  62           H        GLU  62  -3.712 -12.695  14.254
  414    HA   GLU  62           HA       GLU  62  -1.478 -14.481  14.921
  415   1HB   GLU  62          2HB       GLU  62  -2.945 -16.302  14.136
  416   2HB   GLU  62          1HB       GLU  62  -3.698 -15.365  15.420
  417   1HG   GLU  62          2HG       GLU  62  -5.004 -14.141  13.760
  418   2HG   GLU  62          1HG       GLU  62  -4.264 -15.099  12.479
  419    H    LYS  63           H        LYS  63  -0.859 -16.027  13.076
  420    HA   LYS  63           HA       LYS  63  -0.254 -14.354  10.778
  421   1HB   LYS  63          2HB       LYS  63   1.347 -16.032  12.079
  422   2HB   LYS  63          1HB       LYS  63   0.673 -17.186  10.936
  423   1HG   LYS  63          2HG       LYS  63   2.046 -14.609  10.195
  424   2HG   LYS  63          1HG       LYS  63   2.793 -16.203  10.167
  425   1HD   LYS  63          2HD       LYS  63   1.922 -16.664   8.164
  426   2HD   LYS  63          1HD       LYS  63   0.309 -16.154   8.668
  427   1HE   LYS  63          2HE       LYS  63   0.832 -13.856   8.197
  428   2HE   LYS  63          1HE       LYS  63   2.514 -14.263   7.856
  429   1HZ   LYS  63          1HZ       LYS  63   1.761 -15.567   5.956
  430   2HZ   LYS  63          2HZ       LYS  63   1.260 -13.953   5.819
  431   3HZ   LYS  63          3HZ       LYS  63   0.153 -15.154   6.286
  432    H    LEU  64           H        LEU  64  -2.106 -14.205   9.690
  433    HA   LEU  64           HA       LEU  64  -3.663 -16.505   8.953
  434   1HB   LEU  64          2HB       LEU  64  -3.890 -13.618   8.109
  435   2HB   LEU  64          1HB       LEU  64  -5.082 -14.867   7.808
  436    HG   LEU  64           HG       LEU  64  -4.261 -13.953  10.562
  437   1HD1  LEU  64          1HD1      LEU  64  -6.678 -13.187   8.933
  438   2HD1  LEU  64          2HD1      LEU  64  -5.342 -12.127   9.379
  439   3HD1  LEU  64          3HD1      LEU  64  -6.405 -12.779  10.626
  440   1HD2  LEU  64          1HD2      LEU  64  -6.540 -15.674   9.596
  441   2HD2  LEU  64          2HD2      LEU  64  -6.291 -15.134  11.256
  442   3HD2  LEU  64          3HD2      LEU  64  -5.125 -16.218  10.498
  443    H    GLU  65           H        GLU  65  -4.160 -17.080   6.770
  444    HA   GLU  65           HA       GLU  65  -2.032 -16.355   4.858
  445   1HB   GLU  65          2HB       GLU  65  -3.290 -19.019   5.421
  446   2HB   GLU  65          1HB       GLU  65  -2.631 -18.671   3.827
  447   1HG   GLU  65          2HG       GLU  65  -1.107 -18.534   6.418
  448   2HG   GLU  65          1HG       GLU  65  -1.040 -19.855   5.252
  449    H    TRP  66           H        TRP  66  -3.206 -14.705   3.956
  450    HA   TRP  66           HA       TRP  66  -5.894 -15.020   3.091
  451   1HB   TRP  66          2HB       TRP  66  -5.480 -12.848   1.877
  452   2HB   TRP  66          1HB       TRP  66  -5.187 -12.809   3.608
  453    HD1  TRP  66           HD       TRP  66  -2.769 -12.232   4.421
  454    HE1  TRP  66           1HE      TRP  66  -0.643 -11.418   3.232
  455    HE3  TRP  66           3HE      TRP  66  -4.169 -13.091  -0.420
  456    HZ2  TRP  66           2HZ      TRP  66   0.316 -11.169   0.600
  457    HZ3  TRP  66           3HZ      TRP  66  -2.585 -12.526  -2.213
  458    HH2  TRP  66           HH       TRP  66  -0.391 -11.584  -1.714
  459    H    ARG  67           H        ARG  67  -3.093 -16.268   1.883
  460    HA   ARG  67           HA       ARG  67  -3.585 -16.025  -0.918
  461   1HB   ARG  67          2HB       ARG  67  -1.935 -18.141   0.468
  462   2HB   ARG  67          1HB       ARG  67  -1.784 -17.591  -1.193
  463   1HG   ARG  67          2HG       ARG  67  -1.061 -15.382  -0.364
  464   2HG   ARG  67          1HG       ARG  67  -1.138 -16.007   1.285
  465   1HD   ARG  67          2HD       ARG  67   0.460 -17.826   0.501
  466   2HD   ARG  67          1HD       ARG  67   0.694 -16.845  -0.945
  467    HE   ARG  67           HE       ARG  67   1.097 -15.252   1.345
  468   1HH1  ARG  67          1HH1      ARG  67   2.609 -17.820  -0.493
  469   2HH1  ARG  67          2HH1      ARG  67   4.204 -17.469   0.094
  470   1HH2  ARG  67          1HH2      ARG  67   3.183 -14.766   2.093
  471   2HH2  ARG  67          2HH2      ARG  67   4.535 -15.712   1.562
  472    H    THR  68           H        THR  68  -4.577 -18.183   1.620
  473    HA   THR  68           HA       THR  68  -5.906 -19.901  -0.368
  474    HB   THR  68           HB       THR  68  -5.810 -21.689   1.386
  475    HG1  THR  68           1HG      THR  68  -5.436 -20.638   3.277
  476   1HG2  THR  68          1HG2      THR  68  -3.428 -22.201   1.058
  477   2HG2  THR  68          2HG2      THR  68  -3.160 -20.553   0.484
  478   3HG2  THR  68          3HG2      THR  68  -4.191 -21.651  -0.435
  479    H    SER  69           H        SER  69  -6.183 -18.385   2.810
  480    HA   SER  69           HA       SER  69  -8.953 -19.281   3.025
  481   1HB   SER  69          2HB       SER  69  -7.184 -17.917   5.065
  482   2HB   SER  69          1HB       SER  69  -8.754 -18.654   5.373
  483    HG   SER  69           HG       SER  69  -6.617 -19.882   5.734
  484    H    ILE  70           H        ILE  70 -10.526 -17.975   2.398
  485    HA   ILE  70           HA       ILE  70 -10.003 -15.206   1.822
  486    HB   ILE  70           HB       ILE  70 -11.498 -16.608   0.411
  487   1HG1  ILE  70          2HG1      ILE  70 -13.269 -14.879   0.141
  488   2HG1  ILE  70          1HG1      ILE  70 -12.733 -14.145   1.648
  489   1HG2  ILE  70          1HG2      ILE  70 -13.428 -16.384   2.713
  490   2HG2  ILE  70          2HG2      ILE  70 -12.611 -17.858   2.190
  491   3HG2  ILE  70          3HG2      ILE  70 -13.775 -17.068   1.123
  492   1HD1  ILE  70          1HD1      ILE  70 -11.091 -14.447  -0.849
  493   2HD1  ILE  70          2HD1      ILE  70 -10.543 -13.725   0.664
  494   3HD1  ILE  70          3HD1      ILE  70 -11.838 -12.961  -0.260
  495    H    VAL  71           H        VAL  71 -11.478 -17.041   4.381
  496    HA   VAL  71           HA       VAL  71 -12.853 -14.921   5.661
  497    HB   VAL  71           HB       VAL  71 -11.723 -17.425   6.930
  498   1HG1  VAL  71          1HG1      VAL  71 -13.942 -15.580   7.817
  499   2HG1  VAL  71          2HG1      VAL  71 -12.363 -15.765   8.583
  500   3HG1  VAL  71          3HG1      VAL  71 -13.510 -17.103   8.594
  501   1HG2  VAL  71          1HG2      VAL  71 -14.421 -16.944   5.663
  502   2HG2  VAL  71          2HG2      VAL  71 -13.962 -18.387   6.570
  503   3HG2  VAL  71          3HG2      VAL  71 -13.150 -18.004   5.051
  504    H    ASP  72           H        ASP  72  -9.591 -16.111   5.749
  505    HA   ASP  72           HA       ASP  72  -8.620 -14.883   8.045
  506   1HB   ASP  72          2HB       ASP  72  -7.353 -15.775   5.481
  507   2HB   ASP  72          1HB       ASP  72  -6.402 -14.877   6.653
  508    H    LEU  73           H        LEU  73  -8.407 -13.688   4.680
  509    HA   LEU  73           HA       LEU  73  -7.261 -11.223   5.499
  510   1HB   LEU  73          2HB       LEU  73  -7.526 -10.515   3.188
  511   2HB   LEU  73          1HB       LEU  73  -6.814 -12.111   3.299
  512    HG   LEU  73           HG       LEU  73  -9.356 -12.845   2.937
  513   1HD1  LEU  73          1HD1      LEU  73 -10.423 -11.366   1.295
  514   2HD1  LEU  73          2HD1      LEU  73  -9.150 -10.172   1.560
  515   3HD1  LEU  73          3HD1      LEU  73 -10.251 -10.595   2.873
  516   1HD2  LEU  73          1HD2      LEU  73  -8.842 -13.052   0.551
  517   2HD2  LEU  73          2HD2      LEU  73  -7.483 -13.538   1.564
  518   3HD2  LEU  73          3HD2      LEU  73  -7.469 -11.968   0.759
  519    H    MET  74           H        MET  74 -10.534 -12.295   5.013
  520    HA   MET  74           HA       MET  74 -11.819  -9.826   4.781
  521   1HB   MET  74          2HB       MET  74 -12.958 -11.938   4.366
  522   2HB   MET  74          1HB       MET  74 -12.783 -12.394   6.053
  523   1HG   MET  74          2HG       MET  74 -14.286 -10.666   6.741
  524   2HG   MET  74          1HG       MET  74 -14.354 -10.012   5.106
  525   1HE   MET  74          1HE       MET  74 -15.963 -14.225   6.074
  526   2HE   MET  74          2HE       MET  74 -15.093 -13.247   7.257
  527   3HE   MET  74          3HE       MET  74 -14.261 -13.839   5.819
  528    H    LYS  75           H        LYS  75 -11.246 -11.771   7.738
  529    HA   LYS  75           HA       LYS  75 -12.156  -9.679   9.447
  530   1HB   LYS  75          2HB       LYS  75 -11.215 -11.038  11.293
  531   2HB   LYS  75          1HB       LYS  75 -12.276 -11.958  10.241
  532   1HG   LYS  75          2HG       LYS  75 -10.389 -13.016   9.185
  533   2HG   LYS  75          1HG       LYS  75  -9.270 -12.001  10.096
  534   1HD   LYS  75          2HD       LYS  75 -10.013 -13.002  12.177
  535   2HD   LYS  75          1HD       LYS  75 -11.210 -13.967  11.313
  536   1HE   LYS  75          2HE       LYS  75  -9.475 -15.184  10.169
  537   2HE   LYS  75          1HE       LYS  75  -8.234 -14.143  10.863
  538   1HZ   LYS  75          1HZ       LYS  75  -8.689 -15.013  13.024
  539   2HZ   LYS  75          2HZ       LYS  75  -8.467 -16.325  11.981
  540   3HZ   LYS  75          3HZ       LYS  75 -10.029 -15.888  12.466
  541    H    ALA  76           H        ALA  76  -9.076 -10.581   8.086
  542    HA   ALA  76           HA       ALA  76  -7.246  -9.400   9.751
  543   1HB   ALA  76          1HB       ALA  76  -5.790  -9.160   7.809
  544   2HB   ALA  76          2HB       ALA  76  -7.168  -9.408   6.738
  545   3HB   ALA  76          3HB       ALA  76  -6.627 -10.713   7.796
  546    H    LEU  77           H        LEU  77  -9.031  -7.796   7.112
  547    HA   LEU  77           HA       LEU  77  -7.953  -5.233   7.581
  548   1HB   LEU  77          2HB       LEU  77 -10.470  -6.188   6.255
  549   2HB   LEU  77          1HB       LEU  77 -10.222  -4.478   6.535
  550    HG   LEU  77           HG       LEU  77  -9.551  -4.893   4.306
  551   1HD1  LEU  77          1HD1      LEU  77  -7.075  -4.795   6.013
  552   2HD1  LEU  77          2HD1      LEU  77  -8.067  -3.418   5.539
  553   3HD1  LEU  77          3HD1      LEU  77  -7.182  -4.330   4.315
  554   1HD2  LEU  77          1HD2      LEU  77  -7.876  -7.161   5.365
  555   2HD2  LEU  77          2HD2      LEU  77  -7.886  -6.589   3.696
  556   3HD2  LEU  77          3HD2      LEU  77  -9.341  -7.303   4.395
  557    H    ASP  78           H        ASP  78 -11.320  -6.196   8.315
  558    HA   ASP  78           HA       ASP  78 -11.261  -5.578  11.045
  559   1HB   ASP  78          2HB       ASP  78 -10.762  -3.263  10.111
  560   2HB   ASP  78          1HB       ASP  78 -12.389  -3.272   9.438
  561    H    ILE  79           H        ILE  79 -12.500  -7.344   9.037
  562    HA   ILE  79           HA       ILE  79 -15.312  -6.531   9.125
  563    HB   ILE  79           HB       ILE  79 -14.052  -8.811   7.592
  564   1HG1  ILE  79          2HG1      ILE  79 -13.310  -6.624   6.770
  565   2HG1  ILE  79          1HG1      ILE  79 -14.408  -7.377   5.616
  566   1HG2  ILE  79          1HG2      ILE  79 -16.390  -9.240   8.109
  567   2HG2  ILE  79          2HG2      ILE  79 -16.191  -8.899   6.391
  568   3HG2  ILE  79          3HG2      ILE  79 -16.838  -7.661   7.466
  569   1HD1  ILE  79          1HD1      ILE  79 -15.152  -5.228   7.589
  570   2HD1  ILE  79          2HD1      ILE  79 -16.220  -5.961   6.390
  571   3HD1  ILE  79          3HD1      ILE  79 -14.844  -4.990   5.869
  572    H    ASP  80           H        ASP  80 -16.903  -7.732  10.042
  573    HA   ASP  80           HA       ASP  80 -16.355  -8.929  12.488
  574   1HB   ASP  80          2HB       ASP  80 -18.541  -7.897  11.552
  575   2HB   ASP  80          1HB       ASP  80 -18.869  -9.514  10.939
  576    H    SER  81           H        SER  81 -16.956 -10.369   9.355
  577    HA   SER  81           HA       SER  81 -16.382 -12.315   8.410
  578   1HB   SER  81          2HB       SER  81 -14.421 -13.499   9.217
  579   2HB   SER  81          1HB       SER  81 -14.156 -11.761   9.268
  580    HG   SER  81           HG       SER  81 -15.033 -12.216  11.609
  581    H    SER  82           H        SER  82 -18.428 -12.283  10.759
  582    HA   SER  82           HA       SER  82 -18.387 -15.059  11.556
  583   1HB   SER  82          2HB       SER  82 -20.553 -14.427  12.696
  584   2HB   SER  82          1HB       SER  82 -19.144 -13.497  13.208
  585    HG   SER  82           HG       SER  82 -20.112 -11.766  12.547
  586    H    LEU  83           H        LEU  83 -20.926 -15.930  11.506
  587    HA   LEU  83           HA       LEU  83 -21.219 -16.960   8.946
  588   1HB   LEU  83          2HB       LEU  83 -22.245 -17.843  11.064
  589   2HB   LEU  83          1HB       LEU  83 -23.454 -16.581  10.949
  590    HG   LEU  83           HG       LEU  83 -24.121 -18.913  10.162
  591   1HD1  LEU  83          1HD1      LEU  83 -25.453 -16.943   9.634
  592   2HD1  LEU  83          2HD1      LEU  83 -25.450 -18.091   8.295
  593   3HD1  LEU  83          3HD1      LEU  83 -24.453 -16.640   8.211
  594   1HD2  LEU  83          1HD2      LEU  83 -22.099 -19.469   8.940
  595   2HD2  LEU  83          2HD2      LEU  83 -22.391 -18.140   7.817
  596   3HD2  LEU  83          3HD2      LEU  83 -23.500 -19.511   7.868
  597    H    SER  84           H        SER  84 -22.754 -14.124  10.387
  598    HA   SER  84           HA       SER  84 -24.579 -13.605   8.318
  599   1HB   SER  84          2HB       SER  84 -24.643 -12.584  10.606
  600   2HB   SER  84          1HB       SER  84 -23.280 -11.568  10.144
  601    HG   SER  84           HG       SER  84 -25.808 -11.635   8.841
  602    H    ALA  85           H        ALA  85 -21.202 -12.764   8.734
  603    HA   ALA  85           HA       ALA  85 -21.087 -10.837   6.650
  604   1HB   ALA  85          1HB       ALA  85 -18.840 -12.443   7.864
  605   2HB   ALA  85          2HB       ALA  85 -19.432 -10.891   8.453
  606   3HB   ALA  85          3HB       ALA  85 -18.666 -10.998   6.869
  607    H    ARG  86           H        ARG  86 -20.052 -14.250   6.817
  608    HA   ARG  86           HA       ARG  86 -19.288 -14.380   4.099
  609   1HB   ARG  86          2HB       ARG  86 -20.055 -16.565   6.032
  610   2HB   ARG  86          1HB       ARG  86 -19.474 -16.876   4.403
  611   1HG   ARG  86          2HG       ARG  86 -17.466 -16.988   5.368
  612   2HG   ARG  86          1HG       ARG  86 -17.540 -15.226   5.354
  613   1HD   ARG  86          2HD       ARG  86 -16.900 -15.996   7.552
  614   2HD   ARG  86          1HD       ARG  86 -18.509 -15.276   7.620
  615    HE   ARG  86           HE       ARG  86 -19.183 -17.794   7.344
  616   1HH1  ARG  86          1HH1      ARG  86 -16.692 -16.425   9.394
  617   2HH1  ARG  86          2HH1      ARG  86 -16.703 -17.767  10.503
  618   1HH2  ARG  86          1HH2      ARG  86 -19.219 -19.527   8.809
  619   2HH2  ARG  86          2HH2      ARG  86 -18.174 -19.497  10.202
  620    H    LYS  87           H        LYS  87 -22.335 -14.637   5.696
  621    HA   LYS  87           HA       LYS  87 -23.801 -16.017   3.738
  622   1HB   LYS  87          2HB       LYS  87 -24.588 -15.601   6.048
  623   2HB   LYS  87          1HB       LYS  87 -24.761 -13.895   5.668
  624   1HG   LYS  87          2HG       LYS  87 -26.916 -14.912   5.583
  625   2HG   LYS  87          1HG       LYS  87 -26.433 -14.503   3.937
  626   1HD   LYS  87          2HD       LYS  87 -27.442 -16.699   3.967
  627   2HD   LYS  87          1HD       LYS  87 -25.726 -16.842   3.592
  628   1HE   LYS  87          2HE       LYS  87 -25.238 -17.542   5.836
  629   2HE   LYS  87          1HE       LYS  87 -26.902 -17.237   6.335
  630   1HZ   LYS  87          1HZ       LYS  87 -26.261 -19.175   4.193
  631   2HZ   LYS  87          2HZ       LYS  87 -27.677 -19.053   5.122
  632   3HZ   LYS  87          3HZ       LYS  87 -26.244 -19.625   5.826
  633    H    GLU  88           H        GLU  88 -23.573 -12.491   4.332
  634    HA   GLU  88           HA       GLU  88 -25.036 -11.845   1.988
  635   1HB   GLU  88          2HB       GLU  88 -24.347  -9.523   2.397
  636   2HB   GLU  88          1HB       GLU  88 -24.976 -10.286   3.847
  637   1HG   GLU  88          2HG       GLU  88 -22.708 -10.594   4.681
  638   2HG   GLU  88          1HG       GLU  88 -22.061  -9.867   3.208
  639    H    LEU  89           H        LEU  89 -21.585 -11.995   2.720
  640    HA   LEU  89           HA       LEU  89 -20.593 -10.901   0.357
  641   1HB   LEU  89          2HB       LEU  89 -19.205 -11.356   2.307
  642   2HB   LEU  89          1HB       LEU  89 -19.426 -13.079   2.088
  643    HG   LEU  89           HG       LEU  89 -18.149 -13.008   0.008
  644   1HD1  LEU  89          1HD1      LEU  89 -17.811 -10.072   0.589
  645   2HD1  LEU  89          2HD1      LEU  89 -18.764 -10.761  -0.723
  646   3HD1  LEU  89          3HD1      LEU  89 -17.014 -10.974  -0.698
  647   1HD2  LEU  89          1HD2      LEU  89 -15.966 -12.475   0.963
  648   2HD2  LEU  89          2HD2      LEU  89 -16.967 -13.364   2.111
  649   3HD2  LEU  89          3HD2      LEU  89 -16.753 -11.623   2.293
  650    H    ALA  90           H        ALA  90 -21.507 -14.237   1.105
  651    HA   ALA  90           HA       ALA  90 -20.637 -15.315  -1.368
  652   1HB   ALA  90          1HB       ALA  90 -22.646 -16.407   0.592
  653   2HB   ALA  90          2HB       ALA  90 -20.904 -16.682   0.628
  654   3HB   ALA  90          3HB       ALA  90 -21.867 -17.310  -0.708
  655    H    LYS  91           H        LYS  91 -23.794 -14.155  -0.210
  656    HA   LYS  91           HA       LYS  91 -25.188 -15.133  -2.499
  657   1HB   LYS  91          2HB       LYS  91 -27.138 -14.107  -1.609
  658   2HB   LYS  91          1HB       LYS  91 -26.229 -14.742  -0.247
  659   1HG   LYS  91          2HG       LYS  91 -25.371 -12.480   0.204
  660   2HG   LYS  91          1HG       LYS  91 -26.357 -11.869  -1.129
  661   1HD   LYS  91          2HD       LYS  91 -28.353 -12.856   0.058
  662   2HD   LYS  91          1HD       LYS  91 -27.294 -13.122   1.443
  663   1HE   LYS  91          2HE       LYS  91 -28.514 -11.059   1.734
  664   2HE   LYS  91          1HE       LYS  91 -26.804 -10.702   1.491
  665   1HZ   LYS  91          1HZ       LYS  91 -28.772 -10.640  -0.724
  666   2HZ   LYS  91          2HZ       LYS  91 -27.206  -9.982  -0.699
  667   3HZ   LYS  91          3HZ       LYS  91 -28.439  -9.283   0.234
  668    H    GLU  92           H        GLU  92 -23.552 -12.135  -1.756
  669    HA   GLU  92           HA       GLU  92 -24.671 -10.636  -3.913
  670   1HB   GLU  92          2HB       GLU  92 -22.041 -10.277  -2.462
  671   2HB   GLU  92          1HB       GLU  92 -22.735  -9.122  -3.589
  672   1HG   GLU  92          2HG       GLU  92 -23.898  -9.967  -0.949
  673   2HG   GLU  92          1HG       GLU  92 -23.119  -8.431  -1.309
  674    H    LEU  93           H        LEU  93 -22.134 -12.980  -3.612
  675    HA   LEU  93           HA       LEU  93 -21.008 -12.415  -6.223
  676   1HB   LEU  93          2HB       LEU  93 -20.493 -14.664  -4.274
  677   2HB   LEU  93          1HB       LEU  93 -19.614 -14.421  -5.772
  678    HG   LEU  93           HG       LEU  93 -19.663 -12.466  -3.473
  679   1HD1  LEU  93          1HD1      LEU  93 -17.535 -14.414  -4.339
  680   2HD1  LEU  93          2HD1      LEU  93 -18.506 -14.516  -2.870
  681   3HD1  LEU  93          3HD1      LEU  93 -17.362 -13.191  -3.080
  682   1HD2  LEU  93          1HD2      LEU  93 -19.321 -11.404  -5.648
  683   2HD2  LEU  93          2HD2      LEU  93 -18.007 -12.528  -5.994
  684   3HD2  LEU  93          3HD2      LEU  93 -17.849 -11.366  -4.678
  685    H    GLY  94           H        GLY  94 -23.354 -14.563  -4.816
  686   1HA   GLY  94          2HA       GLY  94 -24.992 -15.269  -6.641
  687   2HA   GLY  94          1HA       GLY  94 -23.579 -16.004  -7.383
  688    H    TYR  95           H        TYR  95 -22.546 -16.669  -4.651
  689    HA   TYR  95           HA       TYR  95 -22.475 -18.456  -3.265
  690   1HB   TYR  95          2HB       TYR  95 -24.515 -17.308  -2.384
  691   2HB   TYR  95          1HB       TYR  95 -25.495 -18.357  -3.401
  692    HD1  TYR  95           1HD      TYR  95 -22.816 -18.609  -0.805
  693    HD2  TYR  95           2HD      TYR  95 -26.377 -20.260  -2.449
  694    HE1  TYR  95           1HE      TYR  95 -22.876 -20.263   1.009
  695    HE2  TYR  95           2HE      TYR  95 -26.446 -21.925  -0.639
  696    HH   TYR  95           HH       TYR  95 -24.974 -22.972   0.975
  697    H    SER  96           H        SER  96 -21.541 -19.752  -4.944
  698    HA   SER  96           HA       SER  96 -23.380 -21.736  -6.088
  699   1HB   SER  96          2HB       SER  96 -20.549 -21.044  -6.918
  700   2HB   SER  96          1HB       SER  96 -21.623 -22.181  -7.738
  701    HG   SER  96           HG       SER  96 -23.044 -20.062  -7.600
  702    H    GLY  97           H        GLY  97 -22.037 -21.540  -3.348
  703   1HA   GLY  97          2HA       GLY  97 -20.727 -24.178  -3.372
  704   2HA   GLY  97          1HA       GLY  97 -20.501 -22.957  -2.124
  705    H    ASP  98           H        ASP  98 -22.480 -25.543  -3.272
  706    HA   ASP  98           HA       ASP  98 -24.448 -25.008  -1.155
  707   1HB   ASP  98          2HB       ASP  98 -25.344 -25.139  -3.450
  708   2HB   ASP  98          1HB       ASP  98 -24.724 -26.781  -3.590
  709    H    MET  99           H        MET  99 -23.901 -28.150  -2.689
  710    HA   MET  99           HA       MET  99 -23.659 -29.272  -0.003
  711   1HB   MET  99          2HB       MET  99 -24.176 -31.412  -0.982
  712   2HB   MET  99          1HB       MET  99 -25.329 -30.221  -1.560
  713   1HG   MET  99          2HG       MET  99 -24.143 -30.075  -3.676
  714   2HG   MET  99          1HG       MET  99 -22.943 -31.228  -3.094
  715   1HE   MET  99          1HE       MET  99 -24.375 -31.678  -5.832
  716   2HE   MET  99          2HE       MET  99 -24.837 -33.377  -5.734
  717   3HE   MET  99          3HE       MET  99 -23.261 -32.857  -5.136
  718    H    ASN 100           H        ASN 100 -21.490 -27.949  -1.743
  719    HA   ASN 100           HA       ASN 100 -19.498 -30.083  -1.786
  720   1HB   ASN 100          2HB       ASN 100 -18.017 -28.226  -2.692
  721   2HB   ASN 100          1HB       ASN 100 -19.387 -28.680  -3.701
  722   1HD2  ASN 100          1HD2      ASN 100 -18.119 -26.261  -1.517
  723   2HD2  ASN 100          2HD2      ASN 100 -19.180 -24.992  -2.009
  724    H    ASP 101           H        ASP 101 -20.789 -28.311   0.515
  725    HA   ASP 101           HA       ASP 101 -20.247 -27.852   2.660
  726   1HB   ASP 101          2HB       ASP 101 -17.754 -29.413   1.982
  727   2HB   ASP 101          1HB       ASP 101 -18.141 -28.838   3.600
  728    H    SER 102           H        SER 102 -18.143 -27.027   4.013
  729    HA   SER 102           HA       SER 102 -17.735 -24.390   3.079
  730   1HB   SER 102          2HB       SER 102 -16.247 -25.845   5.276
  731   2HB   SER 102          1HB       SER 102 -16.377 -24.099   5.069
  732    HG   SER 102           HG       SER 102 -18.790 -25.477   5.198
  733    H    ALA 103           H        ALA 103 -16.032 -27.330   2.608
  734    HA   ALA 103           HA       ALA 103 -13.412 -26.549   2.226
  735   1HB   ALA 103          1HB       ALA 103 -14.168 -28.876   2.225
  736   2HB   ALA 103          2HB       ALA 103 -13.181 -28.515   0.810
  737   3HB   ALA 103          3HB       ALA 103 -14.936 -28.625   0.655
  738    H    SER 104           H        SER 104 -15.648 -27.146  -0.486
  739    HA   SER 104           HA       SER 104 -14.037 -25.632  -2.285
  740   1HB   SER 104          2HB       SER 104 -16.893 -26.489  -2.750
  741   2HB   SER 104          1HB       SER 104 -15.611 -26.270  -3.942
  742    HG   SER 104           HG       SER 104 -15.280 -28.326  -3.680
  743    H    MET 105           H        MET 105 -16.465 -24.839  -0.045
  744    HA   MET 105           HA       MET 105 -17.636 -22.605  -1.327
  745   1HB   MET 105          2HB       MET 105 -18.505 -23.876   0.703
  746   2HB   MET 105          1HB       MET 105 -17.325 -22.990   1.654
  747   1HG   MET 105          2HG       MET 105 -19.409 -21.617  -0.016
  748   2HG   MET 105          1HG       MET 105 -19.701 -22.121   1.645
  749   1HE   MET 105          1HE       MET 105 -19.348 -18.266   2.055
  750   2HE   MET 105          2HE       MET 105 -20.324 -19.689   2.419
  751   3HE   MET 105          3HE       MET 105 -20.138 -19.149   0.750
  752    H    ASN 106           H        ASN 106 -14.973 -22.901   1.032
  753    HA   ASN 106           HA       ASN 106 -14.310 -20.149   1.036
  754   1HB   ASN 106          2HB       ASN 106 -13.505 -21.498   2.840
  755   2HB   ASN 106          1HB       ASN 106 -12.704 -22.611   1.735
  756   1HD2  ASN 106          1HD2      ASN 106 -10.717 -22.093   0.903
  757   2HD2  ASN 106          2HD2      ASN 106  -9.779 -20.743   1.443
  758    H    ILE 107           H        ILE 107 -13.366 -22.830  -1.016
  759    HA   ILE 107           HA       ILE 107 -11.184 -21.555  -2.287
  760    HB   ILE 107           HB       ILE 107 -12.947 -23.780  -3.322
  761   1HG1  ILE 107          2HG1      ILE 107 -10.268 -23.890  -1.914
  762   2HG1  ILE 107          1HG1      ILE 107 -11.820 -24.283  -1.175
  763   1HG2  ILE 107          1HG2      ILE 107 -11.047 -24.304  -4.799
  764   2HG2  ILE 107          2HG2      ILE 107 -10.227 -22.847  -4.238
  765   3HG2  ILE 107          3HG2      ILE 107 -11.741 -22.718  -5.135
  766   1HD1  ILE 107          1HD1      ILE 107 -12.094 -26.130  -2.761
  767   2HD1  ILE 107          2HD1      ILE 107 -10.623 -26.296  -1.802
  768   3HD1  ILE 107          3HD1      ILE 107 -10.527 -25.741  -3.473
  769    H    TRP 108           H        TRP 108 -14.521 -22.107  -3.421
  770    HA   TRP 108           HA       TRP 108 -14.279 -20.736  -5.843
  771   1HB   TRP 108          2HB       TRP 108 -16.118 -22.255  -5.432
  772   2HB   TRP 108          1HB       TRP 108 -16.701 -21.256  -4.107
  773    HD1  TRP 108           HD       TRP 108 -16.561 -21.343  -7.947
  774    HE1  TRP 108           1HE      TRP 108 -18.315 -19.694  -8.867
  775    HE3  TRP 108           3HE      TRP 108 -18.011 -19.171  -3.551
  776    HZ2  TRP 108           2HZ      TRP 108 -20.071 -17.730  -7.856
  777    HZ3  TRP 108           3HZ      TRP 108 -19.732 -17.414  -3.615
  778    HH2  TRP 108           HH       TRP 108 -20.737 -16.708  -5.722
  779    H    LEU 109           H        LEU 109 -15.341 -19.601  -2.669
  780    HA   LEU 109           HA       LEU 109 -16.189 -17.050  -3.569
  781   1HB   LEU 109          2HB       LEU 109 -16.943 -18.239  -1.484
  782   2HB   LEU 109          1HB       LEU 109 -15.394 -17.846  -0.767
  783    HG   LEU 109           HG       LEU 109 -17.000 -15.581  -1.834
  784   1HD1  LEU 109          1HD1      LEU 109 -18.692 -16.928  -0.697
  785   2HD1  LEU 109          2HD1      LEU 109 -18.321 -15.469   0.225
  786   3HD1  LEU 109          3HD1      LEU 109 -17.664 -17.025   0.733
  787   1HD2  LEU 109          1HD2      LEU 109 -15.361 -15.998   0.663
  788   2HD2  LEU 109          2HD2      LEU 109 -16.076 -14.476   0.132
  789   3HD2  LEU 109          3HD2      LEU 109 -14.801 -15.233  -0.823
  790    H    HIS 110           H        HIS 110 -13.145 -18.330  -2.379
  791    HA   HIS 110           HA       HIS 110 -11.813 -15.868  -1.970
  792   1HB   HIS 110          2HB       HIS 110 -11.009 -18.085  -1.137
  793   2HB   HIS 110          1HB       HIS 110 -10.593 -18.516  -2.792
  794    HD1  HIS 110           1HD      HIS 110  -8.502 -17.356  -3.832
  795    HD2  HIS 110           2HD      HIS 110  -9.245 -16.343   0.137
  796    HE1  HIS 110           1HE      HIS 110  -6.406 -16.241  -3.010
  797    HE2  HIS 110           2HE      HIS 110  -6.843 -15.705  -0.587
  798    H    LYS 111           H        LYS 111 -12.286 -17.914  -4.784
  799    HA   LYS 111           HA       LYS 111 -10.532 -16.603  -6.570
  800   1HB   LYS 111          2HB       LYS 111 -13.158 -17.911  -7.309
  801   2HB   LYS 111          1HB       LYS 111 -11.740 -17.714  -8.326
  802   1HG   LYS 111          2HG       LYS 111 -11.730 -19.395  -5.839
  803   2HG   LYS 111          1HG       LYS 111 -12.179 -20.028  -7.420
  804   1HD   LYS 111          2HD       LYS 111  -9.537 -18.714  -6.787
  805   2HD   LYS 111          1HD       LYS 111  -9.812 -20.457  -6.812
  806   1HE   LYS 111          2HE       LYS 111 -10.537 -20.254  -9.177
  807   2HE   LYS 111          1HE       LYS 111 -10.101 -18.547  -9.124
  808   1HZ   LYS 111          1HZ       LYS 111  -8.318 -20.904  -8.967
  809   2HZ   LYS 111          2HZ       LYS 111  -7.815 -19.381  -8.422
  810   3HZ   LYS 111          3HZ       LYS 111  -8.256 -19.591 -10.046
  811    H    GLN 112           H        GLN 112 -13.995 -16.209  -5.923
  812    HA   GLN 112           HA       GLN 112 -14.412 -14.284  -7.954
  813   1HB   GLN 112          2HB       GLN 112 -16.011 -15.839  -6.312
  814   2HB   GLN 112          1HB       GLN 112 -16.362 -14.194  -5.797
  815   1HG   GLN 112          2HG       GLN 112 -17.893 -14.917  -7.534
  816   2HG   GLN 112          1HG       GLN 112 -16.894 -13.576  -8.091
  817   1HE2  GLN 112          1HE2      GLN 112 -15.782 -16.881  -7.797
  818   2HE2  GLN 112          2HE2      GLN 112 -15.562 -17.166  -9.489
  819    H    VAL 113           H        VAL 113 -13.933 -13.983  -4.450
  820    HA   VAL 113           HA       VAL 113 -14.377 -11.208  -4.311
  821    HB   VAL 113           HB       VAL 113 -12.731 -13.004  -2.528
  822   1HG1  VAL 113          1HG1      VAL 113 -13.576 -10.148  -2.032
  823   2HG1  VAL 113          2HG1      VAL 113 -11.928 -10.694  -2.338
  824   3HG1  VAL 113          3HG1      VAL 113 -12.770 -11.208  -0.875
  825   1HG2  VAL 113          1HG2      VAL 113 -15.099 -13.512  -2.554
  826   2HG2  VAL 113          2HG2      VAL 113 -15.489 -11.820  -2.249
  827   3HG2  VAL 113          3HG2      VAL 113 -14.660 -12.768  -1.016
  828    H    MET 114           H        MET 114 -11.502 -13.099  -5.072
  829    HA   MET 114           HA       MET 114  -9.677 -10.931  -4.969
  830   1HB   MET 114          2HB       MET 114  -9.601 -13.725  -5.703
  831   2HB   MET 114          1HB       MET 114  -8.693 -12.755  -6.857
  832   1HG   MET 114          2HG       MET 114  -7.246 -13.543  -5.093
  833   2HG   MET 114          1HG       MET 114  -7.397 -11.790  -5.026
  834   1HE   MET 114          1HE       MET 114  -6.433 -11.666  -2.599
  835   2HE   MET 114          2HE       MET 114  -6.180 -13.412  -2.624
  836   3HE   MET 114          3HE       MET 114  -7.004 -12.659  -1.259
  837    H    SER 115           H        SER 115 -11.812 -12.186  -7.424
  838    HA   SER 115           HA       SER 115 -10.797 -10.677  -9.601
  839   1HB   SER 115          2HB       SER 115 -12.193 -12.635  -9.978
  840   2HB   SER 115          1HB       SER 115 -13.532 -11.889  -9.111
  841    HG   SER 115           HG       SER 115 -14.055 -11.357 -11.096
  842    H    LYS 116           H        LYS 116 -12.813  -9.933  -6.905
  843    HA   LYS 116           HA       LYS 116 -13.795  -7.458  -8.090
  844   1HB   LYS 116          2HB       LYS 116 -14.183  -8.479  -5.270
  845   2HB   LYS 116          1HB       LYS 116 -15.075  -7.187  -6.058
  846   1HG   LYS 116          2HG       LYS 116 -15.152 -10.103  -6.806
  847   2HG   LYS 116          1HG       LYS 116 -16.400  -9.213  -5.932
  848   1HD   LYS 116          2HD       LYS 116 -16.658  -7.735  -7.906
  849   2HD   LYS 116          1HD       LYS 116 -15.495  -8.746  -8.771
  850   1HE   LYS 116          2HE       LYS 116 -16.961 -10.671  -8.525
  851   2HE   LYS 116          1HE       LYS 116 -18.110  -9.701  -7.603
  852   1HZ   LYS 116          1HZ       LYS 116 -18.836  -9.907  -9.870
  853   2HZ   LYS 116          2HZ       LYS 116 -17.356  -9.309 -10.450
  854   3HZ   LYS 116          3HZ       LYS 116 -18.397  -8.293  -9.577
  855    H    LEU 117           H        LEU 117 -11.046  -8.511  -6.566
  856    HA   LEU 117           HA       LEU 117 -10.566  -5.946  -5.227
  857   1HB   LEU 117          2HB       LEU 117  -9.534  -8.707  -4.792
  858   2HB   LEU 117          1HB       LEU 117  -8.547  -7.342  -4.311
  859    HG   LEU 117           HG       LEU 117 -11.331  -7.941  -3.315
  860   1HD1  LEU 117          1HD1      LEU 117  -9.680  -9.478  -2.431
  861   2HD1  LEU 117          2HD1      LEU 117 -10.171  -8.337  -1.180
  862   3HD1  LEU 117          3HD1      LEU 117  -8.624  -8.132  -1.999
  863   1HD2  LEU 117          1HD2      LEU 117 -10.941  -6.066  -1.790
  864   2HD2  LEU 117          2HD2      LEU 117 -10.898  -5.542  -3.476
  865   3HD2  LEU 117          3HD2      LEU 117  -9.394  -5.746  -2.578
  866    H    VAL 118           H        VAL 118  -8.487  -8.393  -6.779
  867    HA   VAL 118           HA       VAL 118  -6.422  -6.486  -7.141
  868    HB   VAL 118           HB       VAL 118  -5.184  -8.244  -8.273
  869   1HG1  VAL 118          1HG1      VAL 118  -5.180  -9.902  -6.480
  870   2HG1  VAL 118          2HG1      VAL 118  -6.723  -9.281  -5.898
  871   3HG1  VAL 118          3HG1      VAL 118  -5.284  -8.262  -5.837
  872   1HG2  VAL 118          1HG2      VAL 118  -6.174 -10.445  -8.691
  873   2HG2  VAL 118          2HG2      VAL 118  -6.987  -9.189  -9.626
  874   3HG2  VAL 118          3HG2      VAL 118  -7.746  -9.837  -8.173
  875    H    ALA 119           H        ALA 119  -9.146  -7.249  -9.032
  876    HA   ALA 119           HA       ALA 119  -8.099  -6.579 -11.589
  877   1HB   ALA 119          1HB       ALA 119 -10.153  -7.896 -11.292
  878   2HB   ALA 119          2HB       ALA 119 -10.411  -6.483 -12.316
  879   3HB   ALA 119          3HB       ALA 119 -10.959  -6.470 -10.640
  880    H    ASN 120           H        ASN 120  -8.704  -4.705  -8.861
  881    HA   ASN 120           HA       ASN 120  -9.343  -2.288 -10.375
  882   1HB   ASN 120          2HB       ASN 120  -9.050  -2.770  -7.405
  883   2HB   ASN 120          1HB       ASN 120  -9.434  -1.212  -8.118
  884   1HD2  ASN 120          1HD2      ASN 120 -10.592  -4.333  -7.273
  885   2HD2  ASN 120          2HD2      ASN 120 -12.258  -4.065  -7.649
  886    H    GLY 121           H        GLY 121  -6.655  -3.817 -10.288
  887   1HA   GLY 121          2HA       GLY 121  -4.631  -2.753 -11.002
  888   2HA   GLY 121          1HA       GLY 121  -5.059  -1.363 -10.018
  889    H    GLY 122           H        GLY 122  -5.550  -4.421  -8.596
  890   1HA   GLY 122          2HA       GLY 122  -3.455  -3.889  -6.663
  891   2HA   GLY 122          1HA       GLY 122  -4.669  -5.159  -6.572
  892    H    LYS 123           H        LYS 123  -1.515  -4.698  -6.735
  893    HA   LYS 123           HA       LYS 123  -0.822  -6.837  -8.580
  894   1HB   LYS 123          2HB       LYS 123   0.587  -4.801  -8.393
  895   2HB   LYS 123          1HB       LYS 123   0.891  -5.175  -6.711
  896   1HG   LYS 123          2HG       LYS 123   1.691  -7.033  -8.926
  897   2HG   LYS 123          1HG       LYS 123   2.724  -5.715  -8.375
  898   1HD   LYS 123          2HD       LYS 123   2.455  -6.716  -6.037
  899   2HD   LYS 123          1HD       LYS 123   1.802  -8.140  -6.849
  900   1HE   LYS 123          2HE       LYS 123   4.108  -8.556  -6.502
  901   2HE   LYS 123          1HE       LYS 123   3.915  -8.188  -8.217
  902   1HZ   LYS 123          1HZ       LYS 123   4.673  -5.942  -7.802
  903   2HZ   LYS 123          2HZ       LYS 123   5.828  -7.050  -7.250
  904   3HZ   LYS 123          3HZ       LYS 123   4.815  -6.258  -6.145
  905    H    LEU 124           H        LEU 124  -0.404  -8.880  -7.986
  906    HA   LEU 124           HA       LEU 124  -0.229  -9.482  -5.130
  907   1HB   LEU 124          2HB       LEU 124  -1.487 -11.622  -5.593
  908   2HB   LEU 124          1HB       LEU 124  -2.427 -10.154  -5.588
  909    HG   LEU 124           HG       LEU 124  -3.118 -11.815  -7.309
  910   1HD1  LEU 124          1HD1      LEU 124  -3.338 -10.235  -9.160
  911   2HD1  LEU 124          2HD1      LEU 124  -2.146  -9.183  -8.400
  912   3HD1  LEU 124          3HD1      LEU 124  -3.688  -9.482  -7.604
  913   1HD2  LEU 124          1HD2      LEU 124  -1.782 -12.048  -9.354
  914   2HD2  LEU 124          2HD2      LEU 124  -0.972 -12.726  -7.942
  915   3HD2  LEU 124          3HD2      LEU 124  -0.467 -11.162  -8.583
  916    HA   PRO 125           HA       PRO 125   3.191 -12.138  -6.240
  917   1HB   PRO 125          2HB       PRO 125   2.293 -14.146  -4.304
  918   2HB   PRO 125          1HB       PRO 125   3.733 -13.125  -4.257
  919   1HG   PRO 125          2HG       PRO 125   1.665 -12.783  -2.557
  920   2HG   PRO 125          1HG       PRO 125   2.658 -11.432  -3.135
  921   1HD   PRO 125          2HD       PRO 125  -0.048 -12.324  -4.057
  922   2HD   PRO 125          1HD       PRO 125   0.558 -10.677  -3.771
  923    HA   PRO 126           HA       PRO 126   1.690 -15.296  -8.967
  924   1HB   PRO 126          2HB       PRO 126   3.850 -17.139  -8.227
  925   2HB   PRO 126          1HB       PRO 126   3.569 -16.298  -9.753
  926   1HG   PRO 126          2HG       PRO 126   5.600 -15.641  -8.115
  927   2HG   PRO 126          1HG       PRO 126   4.751 -14.430  -9.093
  928   1HD   PRO 126          2HD       PRO 126   4.431 -15.078  -6.184
  929   2HD   PRO 126          1HD       PRO 126   4.492 -13.492  -6.984
  930    H    GLU 127           H        GLU 127   0.892 -15.468  -6.056
  931    HA   GLU 127           HA       GLU 127   0.559 -18.343  -5.665
  932   1HB   GLU 127          2HB       GLU 127  -0.294 -16.090  -3.843
  933   2HB   GLU 127          1HB       GLU 127  -0.145 -17.789  -3.429
  934   1HG   GLU 127          2HG       GLU 127   2.194 -16.104  -4.262
  935   2HG   GLU 127          1HG       GLU 127   1.662 -16.243  -2.590
  936    H    ILE 128           H        ILE 128  -1.245 -15.405  -6.377
  937    HA   ILE 128           HA       ILE 128  -3.714 -16.991  -6.579
  938    HB   ILE 128           HB       ILE 128  -3.589 -14.252  -5.312
  939   1HG1  ILE 128          2HG1      ILE 128  -4.648 -15.923  -3.417
  940   2HG1  ILE 128          1HG1      ILE 128  -3.413 -16.944  -4.150
  941   1HG2  ILE 128          1HG2      ILE 128  -5.968 -14.706  -4.766
  942   2HG2  ILE 128          2HG2      ILE 128  -5.880 -16.135  -5.798
  943   3HG2  ILE 128          3HG2      ILE 128  -5.633 -14.528  -6.488
  944   1HD1  ILE 128          1HD1      ILE 128  -1.786 -15.086  -3.778
  945   2HD1  ILE 128          2HD1      ILE 128  -2.426 -15.821  -2.308
  946   3HD1  ILE 128          3HD1      ILE 128  -3.040 -14.261  -2.855
  947    H    LYS 129           H        LYS 129  -3.789 -16.930  -8.813
  948    HA   LYS 129           HA       LYS 129  -5.202 -14.661  -9.764
  949   1HB   LYS 129          2HB       LYS 129  -2.981 -13.745 -10.138
  950   2HB   LYS 129          1HB       LYS 129  -2.498 -15.195 -11.010
  951   1HG   LYS 129          2HG       LYS 129  -3.788 -14.667 -12.862
  952   2HG   LYS 129          1HG       LYS 129  -4.824 -13.570 -11.954
  953   1HD   LYS 129          2HD       LYS 129  -1.910 -13.047 -12.527
  954   2HD   LYS 129          1HD       LYS 129  -3.234 -12.445 -13.526
  955   1HE   LYS 129          2HE       LYS 129  -4.160 -11.325 -11.500
  956   2HE   LYS 129          1HE       LYS 129  -2.711 -11.814 -10.624
  957   1HZ   LYS 129          1HZ       LYS 129  -2.528  -9.546 -11.437
  958   2HZ   LYS 129          2HZ       LYS 129  -2.775 -10.072 -13.031
  959   3HZ   LYS 129          3HZ       LYS 129  -1.377 -10.543 -12.192
  960    H    HIS 130           H        HIS 130  -6.701 -15.330 -11.086
  961    HA   HIS 130           HA       HIS 130  -7.820 -16.457 -12.701
  962   1HB   HIS 130          2HB       HIS 130  -5.726 -16.559 -14.009
  963   2HB   HIS 130          1HB       HIS 130  -5.273 -18.027 -13.151
  964    HD1  HIS 130           1HD      HIS 130  -6.334 -20.214 -13.901
  965    HD2  HIS 130           2HD      HIS 130  -7.856 -16.879 -15.872
  966    HE1  HIS 130           1HE      HIS 130  -7.699 -21.115 -15.815
  967    HE2  HIS 130           2HE      HIS 130  -8.526 -19.085 -17.058
  Start of MODEL    8
    1   1H    MET   1          1HT       MET   1 -24.789  -5.847   3.745
    2   2H    MET   1          2HT       MET   1 -23.478  -6.921   3.813
    3   3H    MET   1          3HT       MET   1 -24.502  -6.911   2.460
    4    HA   MET   1           HA       MET   1 -23.802  -4.711   1.864
    5   1HB   MET   1          2HB       MET   1 -23.239  -4.313   4.420
    6   2HB   MET   1          1HB       MET   1 -21.641  -4.856   3.933
    7   1HG   MET   1          2HG       MET   1 -21.493  -3.067   2.310
    8   2HG   MET   1          1HG       MET   1 -23.134  -2.554   2.695
    9   1HE   MET   1          1HE       MET   1 -23.850  -1.539   5.042
   10   2HE   MET   1          2HE       MET   1 -22.732  -1.289   6.383
   11   3HE   MET   1          3HE       MET   1 -23.160  -2.927   5.888
   12    H    SER   2           H        SER   2 -21.378  -4.295   1.013
   13    HA   SER   2           HA       SER   2 -20.636  -6.898  -0.103
   14   1HB   SER   2          2HB       SER   2 -20.073  -4.139  -1.220
   15   2HB   SER   2          1HB       SER   2 -19.834  -5.681  -2.042
   16    HG   SER   2           HG       SER   2 -22.285  -5.845  -1.448
   17    H    ILE   3           H        ILE   3 -19.005  -7.727   1.052
   18    HA   ILE   3           HA       ILE   3 -17.207  -6.066   2.508
   19    HB   ILE   3           HB       ILE   3 -16.979  -9.033   2.058
   20   1HG1  ILE   3          2HG1      ILE   3 -18.628  -7.398   3.980
   21   2HG1  ILE   3          1HG1      ILE   3 -19.172  -8.645   2.868
   22   1HG2  ILE   3          1HG2      ILE   3 -14.986  -8.008   3.009
   23   2HG2  ILE   3          2HG2      ILE   3 -15.813  -8.996   4.214
   24   3HG2  ILE   3          3HG2      ILE   3 -15.966  -7.239   4.257
   25   1HD1  ILE   3          1HD1      ILE   3 -19.212  -9.427   5.156
   26   2HD1  ILE   3          2HD1      ILE   3 -17.486  -9.098   5.312
   27   3HD1  ILE   3          3HD1      ILE   3 -18.050 -10.340   4.194
   28    H    PHE   4           H        PHE   4 -17.039  -7.672  -0.585
   29    HA   PHE   4           HA       PHE   4 -14.245  -7.479  -0.923
   30   1HB   PHE   4          2HB       PHE   4 -14.751  -7.504  -3.391
   31   2HB   PHE   4          1HB       PHE   4 -15.430  -8.843  -2.476
   32    HD1  PHE   4           1HD      PHE   4 -17.769  -9.183  -2.351
   33    HD2  PHE   4           2HD      PHE   4 -16.213  -5.683  -4.205
   34    HE1  PHE   4           1HE      PHE   4 -19.992  -8.694  -3.280
   35    HE2  PHE   4           2HE      PHE   4 -18.435  -5.188  -5.142
   36    HZ   PHE   4           HZ       PHE   4 -20.330  -6.694  -4.677
   37    H    GLY   5           H        GLY   5 -16.780  -5.128  -1.031
   38   1HA   GLY   5          2HA       GLY   5 -15.047  -3.070  -2.152
   39   2HA   GLY   5          1HA       GLY   5 -16.716  -2.866  -1.631
   40    H    LYS   6           H        LYS   6 -15.898  -4.362   0.902
   41    HA   LYS   6           HA       LYS   6 -15.376  -2.034   2.477
   42   1HB   LYS   6          2HB       LYS   6 -15.643  -4.967   3.148
   43   2HB   LYS   6          1HB       LYS   6 -15.267  -3.755   4.362
   44   1HG   LYS   6          2HG       LYS   6 -17.377  -2.666   4.014
   45   2HG   LYS   6          1HG       LYS   6 -17.739  -3.719   2.643
   46   1HD   LYS   6          2HD       LYS   6 -17.972  -5.620   4.031
   47   2HD   LYS   6          1HD       LYS   6 -17.229  -4.798   5.408
   48   1HE   LYS   6          2HE       LYS   6 -19.155  -3.315   5.565
   49   2HE   LYS   6          1HE       LYS   6 -19.884  -4.095   4.162
   50   1HZ   LYS   6          1HZ       LYS   6 -20.097  -6.135   5.381
   51   2HZ   LYS   6          2HZ       LYS   6 -20.770  -4.891   6.316
   52   3HZ   LYS   6          3HZ       LYS   6 -19.238  -5.500   6.701
   53    H    ILE   7           H        ILE   7 -13.575  -4.919   1.527
   54    HA   ILE   7           HA       ILE   7 -11.329  -4.296   3.167
   55    HB   ILE   7           HB       ILE   7 -10.178  -6.133   1.959
   56   1HG1  ILE   7          2HG1      ILE   7 -12.806  -6.402   0.479
   57   2HG1  ILE   7          1HG1      ILE   7 -11.304  -5.813  -0.229
   58   1HG2  ILE   7          1HG2      ILE   7 -12.945  -6.777   2.972
   59   2HG2  ILE   7          2HG2      ILE   7 -11.496  -6.579   3.958
   60   3HG2  ILE   7          3HG2      ILE   7 -11.614  -7.923   2.821
   61   1HD1  ILE   7          1HD1      ILE   7 -11.751  -8.570   0.907
   62   2HD1  ILE   7          2HD1      ILE   7 -10.267  -7.980   0.155
   63   3HD1  ILE   7          3HD1      ILE   7 -11.738  -8.142  -0.805
   64    H    MET   8           H        MET   8 -12.174  -3.686  -0.183
   65    HA   MET   8           HA       MET   8  -9.513  -3.020  -0.984
   66   1HB   MET   8          2HB       MET   8 -10.477  -2.300  -3.082
   67   2HB   MET   8          1HB       MET   8 -11.196  -3.824  -2.595
   68   1HG   MET   8          2HG       MET   8 -12.992  -2.620  -3.399
   69   2HG   MET   8          1HG       MET   8 -13.106  -2.385  -1.658
   70   1HE   MET   8          1HE       MET   8 -14.380   1.030  -3.119
   71   2HE   MET   8          2HE       MET   8 -14.758  -0.332  -2.062
   72   3HE   MET   8          3HE       MET   8 -14.629  -0.573  -3.806
   73    H    SER   9           H        SER   9 -11.754  -1.417   0.893
   74    HA   SER   9           HA       SER   9 -11.543   1.235  -0.030
   75   1HB   SER   9          2HB       SER   9 -13.285   0.317   1.549
   76   2HB   SER   9          1HB       SER   9 -12.062   0.363   2.818
   77    HG   SER   9           HG       SER   9 -13.395   2.448   1.533
   78    H    ALA  10           H        ALA  10  -9.574  -0.669   2.172
   79    HA   ALA  10           HA       ALA  10  -7.872   1.628   2.720
   80   1HB   ALA  10          1HB       ALA  10  -6.698   0.182   4.273
   81   2HB   ALA  10          2HB       ALA  10  -7.608  -1.214   3.696
   82   3HB   ALA  10          3HB       ALA  10  -8.437   0.082   4.557
   83    H    ILE  11           H        ILE  11  -7.822  -1.454   1.024
   84    HA   ILE  11           HA       ILE  11  -5.101  -1.574   0.407
   85    HB   ILE  11           HB       ILE  11  -7.433  -2.660  -1.183
   86   1HG1  ILE  11          2HG1      ILE  11  -5.700  -3.973   0.929
   87   2HG1  ILE  11          1HG1      ILE  11  -7.357  -3.426   1.164
   88   1HG2  ILE  11          1HG2      ILE  11  -5.796  -4.252  -2.102
   89   2HG2  ILE  11          2HG2      ILE  11  -4.509  -3.395  -1.252
   90   3HG2  ILE  11          3HG2      ILE  11  -5.415  -2.581  -2.527
   91   1HD1  ILE  11          1HD1      ILE  11  -7.242  -5.833   0.819
   92   2HD1  ILE  11          2HD1      ILE  11  -6.475  -5.576  -0.749
   93   3HD1  ILE  11          3HD1      ILE  11  -8.133  -5.042  -0.480
   94    H    PHE  12           H        PHE  12  -7.811  -0.258  -1.490
   95    HA   PHE  12           HA       PHE  12  -5.878   0.903  -3.367
   96   1HB   PHE  12          2HB       PHE  12  -8.858   0.447  -3.543
   97   2HB   PHE  12          1HB       PHE  12  -7.966   1.392  -4.727
   98    HD1  PHE  12           1HD      PHE  12  -8.485  -1.964  -3.342
   99    HD2  PHE  12           2HD      PHE  12  -6.565   0.351  -6.350
  100    HE1  PHE  12           1HE      PHE  12  -7.946  -4.023  -4.576
  101    HE2  PHE  12           2HE      PHE  12  -6.020  -1.702  -7.591
  102    HZ   PHE  12           HZ       PHE  12  -6.713  -3.895  -6.703
  103    H    GLY  13           H        GLY  13  -6.605   1.899  -0.589
  104   1HA   GLY  13          2HA       GLY  13  -7.490   4.602  -1.404
  105   2HA   GLY  13          1HA       GLY  13  -7.986   3.854   0.106
  106    H    ASP  14           H        ASP  14  -4.779   3.094  -0.629
  107    HA   ASP  14           HA       ASP  14  -3.794   5.406   0.892
  108   1HB   ASP  14          2HB       ASP  14  -3.951   3.581   2.491
  109   2HB   ASP  14          1HB       ASP  14  -3.054   2.518   1.409
  110    H    SER  15           H        SER  15  -1.589   5.915   0.600
  111    HA   SER  15           HA       SER  15   0.013   4.382  -1.248
  112   1HB   SER  15          2HB       SER  15  -0.651   7.284  -1.831
  113   2HB   SER  15          1HB       SER  15   0.495   6.288  -2.728
  114    HG   SER  15           HG       SER  15  -1.852   5.008  -2.575
  115    H    ALA  16           H        ALA  16  -0.000   5.193   1.616
  116    HA   ALA  16           HA       ALA  16   2.639   6.419   1.732
  117   1HB   ALA  16          1HB       ALA  16   1.113   8.332   1.695
  118   2HB   ALA  16          2HB       ALA  16   1.987   8.212   3.222
  119   3HB   ALA  16          3HB       ALA  16   0.301   7.705   3.130
  120    H    ALA  17           H        ALA  17   0.006   4.749   3.350
  121    HA   ALA  17           HA       ALA  17   1.733   4.345   5.702
  122   1HB   ALA  17          1HB       ALA  17  -1.251   3.984   5.478
  123   2HB   ALA  17          2HB       ALA  17  -0.441   5.399   6.150
  124   3HB   ALA  17          3HB       ALA  17  -0.288   3.831   6.946
  125    H    ALA  18           H        ALA  18   2.818   2.530   5.663
  126    HA   ALA  18           HA       ALA  18   3.310   0.318   5.687
  127   1HB   ALA  18          1HB       ALA  18   1.573  -1.345   5.858
  128   2HB   ALA  18          2HB       ALA  18   0.366  -0.189   5.300
  129   3HB   ALA  18          3HB       ALA  18   1.151   0.047   6.861
  130    H    SER  19           H        SER  19   2.253   1.944   3.065
  131    HA   SER  19           HA       SER  19   2.346  -0.255   1.202
  132   1HB   SER  19          2HB       SER  19   2.461   1.909  -0.390
  133   2HB   SER  19          1HB       SER  19   0.952   1.321   0.310
  134    HG   SER  19           HG       SER  19   0.838   3.027   1.538
  135    HA   PRO  20           HA       PRO  20   6.692  -0.471   0.760
  136   1HB   PRO  20          2HB       PRO  20   6.860  -1.224  -1.877
  137   2HB   PRO  20          1HB       PRO  20   6.456  -2.322  -0.552
  138   1HG   PRO  20          2HG       PRO  20   4.639  -0.928  -2.479
  139   2HG   PRO  20          1HG       PRO  20   4.565  -2.593  -1.870
  140   1HD   PRO  20          2HD       PRO  20   2.965  -0.665  -0.901
  141   2HD   PRO  20          1HD       PRO  20   3.614  -1.951   0.136
  142    H    GLY  21           H        GLY  21   8.049   1.188   0.637
  143   1HA   GLY  21          2HA       GLY  21   8.684   2.533  -1.737
  144   2HA   GLY  21          1HA       GLY  21   7.585   3.546  -0.809
  145    H    GLY  22           H        GLY  22   8.224   3.774   1.569
  146   1HA   GLY  22          2HA       GLY  22  11.159   3.861   1.842
  147   2HA   GLY  22          1HA       GLY  22  10.205   5.303   2.155
  148    H    ALA  23           H        ALA  23  11.599   4.781   4.198
  149    HA   ALA  23           HA       ALA  23   9.736   3.777   6.175
  150   1HB   ALA  23          1HB       ALA  23  10.985   1.759   5.575
  151   2HB   ALA  23          2HB       ALA  23  11.360   2.271   7.220
  152   3HB   ALA  23          3HB       ALA  23  12.504   2.591   5.916
  153    H    GLN  24           H        GLN  24  10.585   4.230   8.411
  154    HA   GLN  24           HA       GLN  24  11.978   6.800   8.358
  155   1HB   GLN  24          2HB       GLN  24  10.387   5.434  10.534
  156   2HB   GLN  24          1HB       GLN  24  11.215   6.971  10.738
  157   1HG   GLN  24          2HG       GLN  24   9.831   7.939   8.953
  158   2HG   GLN  24          1HG       GLN  24   8.973   6.407   8.803
  159   1HE2  GLN  24          1HE2      GLN  24   9.523   9.213  10.779
  160   2HE2  GLN  24          2HE2      GLN  24   8.148   8.999  11.816
  161    H    ALA  25           H        ALA  25  13.563   7.255  10.064
  162    HA   ALA  25           HA       ALA  25  15.135   4.862  10.744
  163   1HB   ALA  25          1HB       ALA  25  16.248   6.192   9.026
  164   2HB   ALA  25          2HB       ALA  25  17.153   6.233  10.539
  165   3HB   ALA  25          3HB       ALA  25  16.167   7.616  10.063
  166    HA   PRO  26           HA       PRO  26  14.288   6.208  14.933
  167   1HB   PRO  26          2HB       PRO  26  16.115   4.484  16.085
  168   2HB   PRO  26          1HB       PRO  26  14.454   4.053  15.671
  169   1HG   PRO  26          2HG       PRO  26  16.981   3.521  14.173
  170   2HG   PRO  26          1HG       PRO  26  15.564   2.477  14.390
  171   1HD   PRO  26          2HD       PRO  26  15.999   3.818  12.101
  172   2HD   PRO  26          1HD       PRO  26  14.362   3.547  12.732
  173    H    ALA  27           H        ALA  27  15.110   8.125  15.513
  174    HA   ALA  27           HA       ALA  27  17.958   8.631  15.130
  175   1HB   ALA  27          1HB       ALA  27  17.412  10.975  15.410
  176   2HB   ALA  27          2HB       ALA  27  15.745  10.560  15.812
  177   3HB   ALA  27          3HB       ALA  27  16.372  10.238  14.193
  178    H    THR  28           H        THR  28  18.904   7.579  16.866
  179    HA   THR  28           HA       THR  28  18.154   8.252  19.573
  180    HB   THR  28           HB       THR  28  20.664   6.864  18.588
  181    HG1  THR  28           1HG      THR  28  19.031   5.556  17.943
  182   1HG2  THR  28          1HG2      THR  28  19.319   6.859  21.296
  183   2HG2  THR  28          2HG2      THR  28  20.827   7.679  20.890
  184   3HG2  THR  28          3HG2      THR  28  20.743   5.917  20.854
  185    H    THR  29           H        THR  29  19.349   9.585  20.973
  186    HA   THR  29           HA       THR  29  20.472  11.896  19.819
  187    HB   THR  29           HB       THR  29  20.753  10.940  22.676
  188    HG1  THR  29           1HG      THR  29  18.688  12.350  21.307
  189   1HG2  THR  29          1HG2      THR  29  20.916  13.709  21.475
  190   2HG2  THR  29          2HG2      THR  29  22.262  12.782  22.136
  191   3HG2  THR  29          3HG2      THR  29  20.966  13.334  23.197
  192    H    GLY  30           H        GLY  30  22.354  11.962  18.785
  193   1HA   GLY  30          2HA       GLY  30  24.804  11.496  20.080
  194   2HA   GLY  30          1HA       GLY  30  24.456  10.127  19.035
  195    H    ALA  31           H        ALA  31  23.743  10.811  16.751
  196    HA   ALA  31           HA       ALA  31  25.889  12.443  15.724
  197   1HB   ALA  31          1HB       ALA  31  25.173  11.680  13.536
  198   2HB   ALA  31          2HB       ALA  31  23.703  11.000  14.231
  199   3HB   ALA  31          3HB       ALA  31  25.272  10.318  14.651
  200    H    ALA  32           H        ALA  32  22.377  12.415  15.214
  201    HA   ALA  32           HA       ALA  32  20.828  14.027  14.882
  202   1HB   ALA  32          1HB       ALA  32  21.746  15.086  16.879
  203   2HB   ALA  32          2HB       ALA  32  21.202  16.286  15.708
  204   3HB   ALA  32          3HB       ALA  32  22.923  15.947  15.888
  205    H    GLY  33           H        GLY  33  23.919  15.552  13.924
  206   1HA   GLY  33          2HA       GLY  33  22.634  16.751  11.623
  207   2HA   GLY  33          1HA       GLY  33  24.309  16.956  12.112
  208    H    THR  34           H        THR  34  22.319  14.164  11.183
  209    HA   THR  34           HA       THR  34  23.859  13.757   8.774
  210    HB   THR  34           HB       THR  34  23.856  11.589  10.893
  211    HG1  THR  34           1HG      THR  34  25.501  13.698  10.542
  212   1HG2  THR  34          1HG2      THR  34  23.832  10.736   8.596
  213   2HG2  THR  34          2HG2      THR  34  25.386  10.429   9.367
  214   3HG2  THR  34          3HG2      THR  34  25.227  11.743   8.203
  215    H    ALA  35           H        ALA  35  22.181  13.592   7.412
  216    HA   ALA  35           HA       ALA  35  19.823  12.068   8.299
  217   1HB   ALA  35          1HB       ALA  35  20.008  14.183   6.157
  218   2HB   ALA  35          2HB       ALA  35  19.426  14.439   7.802
  219   3HB   ALA  35          3HB       ALA  35  18.539  13.376   6.708
  220    HA   PRO  36           HA       PRO  36  20.638   9.120   5.041
  221   1HB   PRO  36          2HB       PRO  36  18.166   7.984   4.970
  222   2HB   PRO  36          1HB       PRO  36  19.372   7.599   6.200
  223   1HG   PRO  36          2HG       PRO  36  17.001   9.404   6.367
  224   2HG   PRO  36          1HG       PRO  36  17.657   8.296   7.585
  225   1HD   PRO  36          2HD       PRO  36  18.076  10.992   7.624
  226   2HD   PRO  36          1HD       PRO  36  19.217   9.816   8.306
  227    H    THR  37           H        THR  37  20.873  10.200   3.160
  228    HA   THR  37           HA       THR  37  18.850  11.879   2.065
  229    HB   THR  37           HB       THR  37  20.430  11.916   0.062
  230    HG1  THR  37           1HG      THR  37  21.737  10.213   0.167
  231   1HG2  THR  37          1HG2      THR  37  21.513  12.666   2.783
  232   2HG2  THR  37          2HG2      THR  37  20.430  13.645   1.794
  233   3HG2  THR  37          3HG2      THR  37  22.071  13.313   1.240
  234    H    ALA  38           H        ALA  38  17.016  10.730   1.623
  235    HA   ALA  38           HA       ALA  38  17.245   8.788  -0.579
  236   1HB   ALA  38          1HB       ALA  38  16.729   7.620   1.513
  237   2HB   ALA  38          2HB       ALA  38  15.396   7.518   0.361
  238   3HB   ALA  38          3HB       ALA  38  15.302   8.636   1.724
  239    HA   PRO  39           HA       PRO  39  14.548  12.032  -2.275
  240   1HB   PRO  39          2HB       PRO  39  15.097  10.539  -4.757
  241   2HB   PRO  39          1HB       PRO  39  15.354  12.249  -4.396
  242   1HG   PRO  39          2HG       PRO  39  17.407  10.537  -4.635
  243   2HG   PRO  39          1HG       PRO  39  17.439  11.879  -3.476
  244   1HD   PRO  39          2HD       PRO  39  16.894   8.972  -2.999
  245   2HD   PRO  39          1HD       PRO  39  17.850  10.115  -2.030
  246    H    GLN  40           H        GLN  40  12.432  11.935  -3.062
  247    HA   GLN  40           HA       GLN  40  11.180   9.312  -2.723
  248   1HB   GLN  40          2HB       GLN  40  10.206  11.136  -1.437
  249   2HB   GLN  40          1HB       GLN  40   9.971  12.080  -2.904
  250   1HG   GLN  40          2HG       GLN  40   8.498  10.174  -3.709
  251   2HG   GLN  40          1HG       GLN  40   8.546   9.582  -2.049
  252   1HE2  GLN  40          1HE2      GLN  40   7.473  10.712  -0.443
  253   2HE2  GLN  40          2HE2      GLN  40   6.325  11.960  -0.805
  254    HA   PRO  41           HA       PRO  41  10.498   9.241  -7.191
  255   1HB   PRO  41          2HB       PRO  41   9.731   6.486  -6.833
  256   2HB   PRO  41          1HB       PRO  41  11.163   7.121  -7.642
  257   1HG   PRO  41          2HG       PRO  41  11.227   5.706  -5.293
  258   2HG   PRO  41          1HG       PRO  41  12.473   6.862  -5.792
  259   1HD   PRO  41          2HD       PRO  41  10.208   7.225  -3.867
  260   2HD   PRO  41          1HD       PRO  41  11.880   7.821  -3.770
  261    H    THR  42           H        THR  42   8.653  10.473  -7.202
  262    HA   THR  42           HA       THR  42   6.269   9.631  -5.829
  263    HB   THR  42           HB       THR  42   6.392  11.857  -7.855
  264    HG1  THR  42           1HG      THR  42   7.065  12.138  -5.098
  265   1HG2  THR  42          1HG2      THR  42   4.825  11.470  -5.301
  266   2HG2  THR  42          2HG2      THR  42   4.194  11.313  -6.941
  267   3HG2  THR  42          3HG2      THR  42   4.736  12.884  -6.350
  268    H    ALA  43           H        ALA  43   5.786   7.654  -6.824
  269    HA   ALA  43           HA       ALA  43   4.020   7.920  -9.062
  270   1HB   ALA  43          1HB       ALA  43   6.121   7.700 -10.286
  271   2HB   ALA  43          2HB       ALA  43   5.107   6.272 -10.502
  272   3HB   ALA  43          3HB       ALA  43   6.486   6.215  -9.404
  273    H    ALA  44           H        ALA  44   2.561   6.274  -9.153
  274    HA   ALA  44           HA       ALA  44   2.942   3.753  -7.884
  275   1HB   ALA  44          1HB       ALA  44   1.040   5.679  -6.545
  276   2HB   ALA  44          2HB       ALA  44   2.548   5.061  -5.868
  277   3HB   ALA  44          3HB       ALA  44   1.202   3.964  -6.169
  278    HA   PRO  45           HA       PRO  45  -0.350   3.879 -11.085
  279   1HB   PRO  45          2HB       PRO  45   0.828   2.380 -12.951
  280   2HB   PRO  45          1HB       PRO  45   1.258   4.082 -12.740
  281   1HG   PRO  45          2HG       PRO  45   2.723   1.633 -11.868
  282   2HG   PRO  45          1HG       PRO  45   3.364   3.160 -12.498
  283   1HD   PRO  45          2HD       PRO  45   3.217   2.435  -9.805
  284   2HD   PRO  45          1HD       PRO  45   3.451   4.084 -10.421
  285    H    SER  46           H        SER  46   1.213   1.490  -9.242
  286    HA   SER  46           HA       SER  46  -0.956  -0.408  -9.805
  287   1HB   SER  46          2HB       SER  46   1.327  -1.024 -10.839
  288   2HB   SER  46          1HB       SER  46   1.854  -1.308  -9.182
  289    HG   SER  46           HG       SER  46  -0.212  -2.619 -10.619
  290    H    ILE  47           H        ILE  47  -1.642  -1.626  -8.023
  291    HA   ILE  47           HA       ILE  47  -0.877  -0.436  -5.442
  292    HB   ILE  47           HB       ILE  47  -3.427  -1.763  -6.358
  293   1HG1  ILE  47          2HG1      ILE  47  -3.157   0.582  -7.009
  294   2HG1  ILE  47          1HG1      ILE  47  -4.439   0.406  -5.816
  295   1HG2  ILE  47          1HG2      ILE  47  -2.736  -0.871  -3.566
  296   2HG2  ILE  47          2HG2      ILE  47  -2.981  -2.532  -4.109
  297   3HG2  ILE  47          3HG2      ILE  47  -4.329  -1.395  -4.116
  298   1HD1  ILE  47          1HD1      ILE  47  -2.898   1.168  -4.072
  299   2HD1  ILE  47          2HD1      ILE  47  -3.100   2.362  -5.354
  300   3HD1  ILE  47          3HD1      ILE  47  -1.641   1.375  -5.290
  301    H    ASP  48           H        ASP  48   0.543  -1.695  -4.369
  302    HA   ASP  48           HA       ASP  48   0.670  -4.539  -4.870
  303   1HB   ASP  48          2HB       ASP  48   2.662  -2.935  -4.392
  304   2HB   ASP  48          1HB       ASP  48   2.204  -3.124  -2.704
  305    H    VAL  49           H        VAL  49  -0.793  -5.807  -3.948
  306    HA   VAL  49           HA       VAL  49  -2.200  -4.904  -1.584
  307    HB   VAL  49           HB       VAL  49  -2.606  -7.464  -3.144
  308   1HG1  VAL  49          1HG1      VAL  49  -4.839  -7.454  -2.190
  309   2HG1  VAL  49          2HG1      VAL  49  -4.477  -5.967  -1.314
  310   3HG1  VAL  49          3HG1      VAL  49  -3.619  -7.457  -0.916
  311   1HG2  VAL  49          1HG2      VAL  49  -3.979  -4.806  -3.507
  312   2HG2  VAL  49          2HG2      VAL  49  -4.375  -6.304  -4.348
  313   3HG2  VAL  49          3HG2      VAL  49  -2.814  -5.530  -4.616
  314    H    ALA  50           H        ALA  50   0.390  -6.994  -2.341
  315    HA   ALA  50           HA       ALA  50   0.071  -9.015  -0.433
  316   1HB   ALA  50          1HB       ALA  50   2.379  -9.562  -0.801
  317   2HB   ALA  50          2HB       ALA  50   2.681  -7.977  -1.512
  318   3HB   ALA  50          3HB       ALA  50   1.632  -9.127  -2.338
  319    HA   PRO  51           HA       PRO  51   2.934  -6.535   2.557
  320   1HB   PRO  51          2HB       PRO  51   2.670  -3.721   1.869
  321   2HB   PRO  51          1HB       PRO  51   4.135  -4.681   2.072
  322   1HG   PRO  51          2HG       PRO  51   3.242  -3.729  -0.332
  323   2HG   PRO  51          1HG       PRO  51   4.280  -5.150  -0.152
  324   1HD   PRO  51          2HD       PRO  51   1.373  -4.981  -0.719
  325   2HD   PRO  51          1HD       PRO  51   2.560  -6.194  -1.233
  326    H    ILE  52           H        ILE  52   0.124  -4.868   1.256
  327    HA   ILE  52           HA       ILE  52  -0.685  -3.568   3.610
  328    HB   ILE  52           HB       ILE  52  -2.443  -4.525   1.343
  329   1HG1  ILE  52          2HG1      ILE  52  -0.964  -1.908   1.722
  330   2HG1  ILE  52          1HG1      ILE  52  -0.583  -3.145   0.533
  331   1HG2  ILE  52          1HG2      ILE  52  -3.713  -3.897   3.322
  332   2HG2  ILE  52          2HG2      ILE  52  -3.937  -2.708   2.038
  333   3HG2  ILE  52          3HG2      ILE  52  -2.863  -2.355   3.392
  334   1HD1  ILE  52          1HD1      ILE  52  -3.112  -1.531   0.637
  335   2HD1  ILE  52          2HD1      ILE  52  -2.714  -2.757  -0.567
  336   3HD1  ILE  52          3HD1      ILE  52  -1.760  -1.275  -0.465
  337    H    LEU  53           H        LEU  53  -1.592  -6.738   2.259
  338    HA   LEU  53           HA       LEU  53  -3.420  -7.239   4.420
  339   1HB   LEU  53          2HB       LEU  53  -2.385  -9.042   2.238
  340   2HB   LEU  53          1HB       LEU  53  -3.617  -9.497   3.399
  341    HG   LEU  53           HG       LEU  53  -3.839  -7.324   1.314
  342   1HD1  LEU  53          1HD1      LEU  53  -5.276  -9.958   1.616
  343   2HD1  LEU  53          2HD1      LEU  53  -4.012  -9.601   0.438
  344   3HD1  LEU  53          3HD1      LEU  53  -5.558  -8.756   0.358
  345   1HD2  LEU  53          1HD2      LEU  53  -6.148  -7.077   2.082
  346   2HD2  LEU  53          2HD2      LEU  53  -5.000  -6.677   3.361
  347   3HD2  LEU  53          3HD2      LEU  53  -5.842  -8.227   3.383
  348    H    ASP  54           H        ASP  54  -0.152  -8.263   3.550
  349    HA   ASP  54           HA       ASP  54   0.144 -10.230   5.531
  350   1HB   ASP  54          2HB       ASP  54   1.865  -8.838   3.659
  351   2HB   ASP  54          1HB       ASP  54   2.678  -9.118   5.196
  352    H    LYS  55           H        LYS  55   0.852  -6.739   5.618
  353    HA   LYS  55           HA       LYS  55   1.791  -6.818   8.312
  354   1HB   LYS  55          2HB       LYS  55   1.113  -4.649   6.379
  355   2HB   LYS  55          1HB       LYS  55   1.177  -4.242   8.085
  356   1HG   LYS  55          2HG       LYS  55   3.304  -3.732   7.327
  357   2HG   LYS  55          1HG       LYS  55   3.506  -5.324   8.052
  358   1HD   LYS  55          2HD       LYS  55   2.908  -5.115   5.135
  359   2HD   LYS  55          1HD       LYS  55   4.540  -4.770   5.702
  360   1HE   LYS  55          2HE       LYS  55   3.061  -7.304   6.368
  361   2HE   LYS  55          1HE       LYS  55   4.098  -7.133   4.952
  362   1HZ   LYS  55          1HZ       LYS  55   5.006  -6.696   7.747
  363   2HZ   LYS  55          2HZ       LYS  55   5.969  -6.720   6.350
  364   3HZ   LYS  55          3HZ       LYS  55   5.211  -8.139   6.880
  365    H    ALA  56           H        ALA  56  -1.340  -6.404   6.795
  366    HA   ALA  56           HA       ALA  56  -2.726  -5.476   9.089
  367   1HB   ALA  56          1HB       ALA  56  -3.651  -5.264   6.836
  368   2HB   ALA  56          2HB       ALA  56  -4.754  -6.132   7.903
  369   3HB   ALA  56          3HB       ALA  56  -3.790  -7.020   6.724
  370    H    VAL  57           H        VAL  57  -1.863  -8.649   7.906
  371    HA   VAL  57           HA       VAL  57  -3.462 -10.259   9.530
  372    HB   VAL  57           HB       VAL  57  -0.714 -10.720   8.360
  373   1HG1  VAL  57          1HG1      VAL  57  -0.915 -12.096  10.375
  374   2HG1  VAL  57          2HG1      VAL  57  -0.962 -13.085   8.916
  375   3HG1  VAL  57          3HG1      VAL  57  -2.453 -12.732   9.789
  376   1HG2  VAL  57          1HG2      VAL  57  -2.541 -10.545   6.767
  377   2HG2  VAL  57          2HG2      VAL  57  -3.449 -11.772   7.650
  378   3HG2  VAL  57          3HG2      VAL  57  -1.942 -12.203   6.842
  379    H    LYS  58           H        LYS  58  -0.171  -9.055  10.127
  380    HA   LYS  58           HA       LYS  58  -0.023 -10.212  12.732
  381   1HB   LYS  58          2HB       LYS  58   2.086  -9.003  12.937
  382   2HB   LYS  58          1HB       LYS  58   1.980  -9.800  11.372
  383   1HG   LYS  58          2HG       LYS  58   1.104  -7.508  10.544
  384   2HG   LYS  58          1HG       LYS  58   1.835  -6.892  12.028
  385   1HD   LYS  58          2HD       LYS  58   3.259  -8.496   9.910
  386   2HD   LYS  58          1HD       LYS  58   3.349  -6.745  10.093
  387   1HE   LYS  58          2HE       LYS  58   4.202  -8.752  12.178
  388   2HE   LYS  58          1HE       LYS  58   5.292  -7.922  11.069
  389   1HZ   LYS  58          1HZ       LYS  58   3.725  -6.783  13.303
  390   2HZ   LYS  58          2HZ       LYS  58   4.312  -5.799  12.056
  391   3HZ   LYS  58          3HZ       LYS  58   5.391  -6.685  13.013
  392    H    ALA  59           H        ALA  59  -1.318  -7.299  11.472
  393    HA   ALA  59           HA       ALA  59  -1.263  -5.864  13.977
  394   1HB   ALA  59          1HB       ALA  59  -2.800  -5.256  11.450
  395   2HB   ALA  59          2HB       ALA  59  -1.178  -4.671  11.820
  396   3HB   ALA  59          3HB       ALA  59  -2.548  -4.164  12.809
  397    H    LYS  60           H        LYS  60  -3.462  -7.898  12.168
  398    HA   LYS  60           HA       LYS  60  -5.830  -7.355  13.561
  399   1HB   LYS  60          2HB       LYS  60  -5.288  -8.861  11.432
  400   2HB   LYS  60          1HB       LYS  60  -5.284 -10.139  12.638
  401   1HG   LYS  60          2HG       LYS  60  -7.578  -8.403  12.919
  402   2HG   LYS  60          1HG       LYS  60  -7.485  -9.109  11.306
  403   1HD   LYS  60          2HD       LYS  60  -8.766 -10.626  12.554
  404   2HD   LYS  60          1HD       LYS  60  -7.156 -11.344  12.500
  405   1HE   LYS  60          2HE       LYS  60  -6.682 -10.598  14.728
  406   2HE   LYS  60          1HE       LYS  60  -8.172  -9.662  14.785
  407   1HZ   LYS  60          1HZ       LYS  60  -8.002 -12.626  14.589
  408   2HZ   LYS  60          2HZ       LYS  60  -9.431 -11.718  14.682
  409   3HZ   LYS  60          3HZ       LYS  60  -8.357 -11.750  15.997
  410    H    GLY  61           H        GLY  61  -3.340  -9.843  14.123
  411   1HA   GLY  61          2HA       GLY  61  -2.683  -9.854  16.556
  412   2HA   GLY  61          1HA       GLY  61  -4.400 -10.035  16.870
  413    H    GLU  62           H        GLU  62  -3.263 -11.783  14.134
  414    HA   GLU  62           HA       GLU  62  -2.438 -14.108  15.600
  415   1HB   GLU  62          2HB       GLU  62  -4.248 -15.580  14.933
  416   2HB   GLU  62          1HB       GLU  62  -4.893 -14.241  15.870
  417   1HG   GLU  62          2HG       GLU  62  -5.565 -13.136  13.771
  418   2HG   GLU  62          1HG       GLU  62  -4.988 -14.542  12.877
  419    H    LYS  63           H        LYS  63  -2.018 -15.969  14.097
  420    HA   LYS  63           HA       LYS  63  -0.772 -14.986  11.688
  421   1HB   LYS  63          2HB       LYS  63  -0.259 -17.091  13.420
  422   2HB   LYS  63          1HB       LYS  63  -0.891 -17.892  11.989
  423   1HG   LYS  63          2HG       LYS  63   1.431 -15.974  12.047
  424   2HG   LYS  63          1HG       LYS  63   1.549 -17.730  11.956
  425   1HD   LYS  63          2HD       LYS  63   0.140 -16.031   9.898
  426   2HD   LYS  63          1HD       LYS  63   1.827 -16.529   9.771
  427   1HE   LYS  63          2HE       LYS  63   1.084 -18.893   9.884
  428   2HE   LYS  63          1HE       LYS  63  -0.589 -18.333   9.880
  429   1HZ   LYS  63          1HZ       LYS  63   0.139 -18.978   7.662
  430   2HZ   LYS  63          2HZ       LYS  63   1.402 -17.846   7.727
  431   3HZ   LYS  63          3HZ       LYS  63  -0.206 -17.319   7.719
  432    H    LEU  64           H        LEU  64  -1.890 -14.726   9.887
  433    HA   LEU  64           HA       LEU  64  -4.211 -16.464   9.396
  434   1HB   LEU  64          2HB       LEU  64  -3.595 -13.707   8.327
  435   2HB   LEU  64          1HB       LEU  64  -5.002 -14.659   7.901
  436    HG   LEU  64           HG       LEU  64  -4.389 -13.690  10.694
  437   1HD1  LEU  64          1HD1      LEU  64  -6.331 -12.619   8.652
  438   2HD1  LEU  64          2HD1      LEU  64  -4.863 -11.816   9.214
  439   3HD1  LEU  64          3HD1      LEU  64  -6.201 -12.091  10.329
  440   1HD2  LEU  64          1HD2      LEU  64  -5.720 -15.732  10.623
  441   2HD2  LEU  64          2HD2      LEU  64  -6.850 -14.965   9.507
  442   3HD2  LEU  64          3HD2      LEU  64  -6.694 -14.361  11.158
  443    H    GLU  65           H        GLU  65  -4.629 -17.043   7.157
  444    HA   GLU  65           HA       GLU  65  -2.170 -17.183   5.525
  445   1HB   GLU  65          2HB       GLU  65  -3.323 -19.333   6.703
  446   2HB   GLU  65          1HB       GLU  65  -4.229 -19.290   5.197
  447   1HG   GLU  65          2HG       GLU  65  -2.345 -20.758   4.963
  448   2HG   GLU  65          1HG       GLU  65  -2.105 -19.330   3.951
  449    H    TRP  66           H        TRP  66  -3.276 -15.079   4.803
  450    HA   TRP  66           HA       TRP  66  -5.835 -15.179   3.616
  451   1HB   TRP  66          2HB       TRP  66  -5.465 -12.917   2.886
  452   2HB   TRP  66          1HB       TRP  66  -4.839 -13.101   4.515
  453    HD1  TRP  66           HD       TRP  66  -2.296 -12.555   4.897
  454    HE1  TRP  66           1HE      TRP  66  -0.437 -11.571   3.393
  455    HE3  TRP  66           3HE      TRP  66  -4.615 -12.967   0.354
  456    HZ2  TRP  66           2HZ      TRP  66  -0.022 -11.057   0.658
  457    HZ3  TRP  66           3HZ      TRP  66  -3.415 -12.206  -1.654
  458    HH2  TRP  66           HH       TRP  66  -1.165 -11.275  -1.501
  459    H    ARG  67           H        ARG  67  -2.912 -16.323   2.468
  460    HA   ARG  67           HA       ARG  67  -3.022 -15.748  -0.269
  461   1HB   ARG  67          2HB       ARG  67  -1.992 -18.255   1.072
  462   2HB   ARG  67          1HB       ARG  67  -1.647 -17.769  -0.580
  463   1HG   ARG  67          2HG       ARG  67  -0.782 -16.371   1.937
  464   2HG   ARG  67          1HG       ARG  67   0.235 -17.261   0.803
  465   1HD   ARG  67          2HD       ARG  67  -0.843 -15.488  -0.885
  466   2HD   ARG  67          1HD       ARG  67  -0.919 -14.541   0.602
  467    HE   ARG  67           HE       ARG  67   1.496 -15.503  -0.758
  468   1HH1  ARG  67          1HH1      ARG  67   0.071 -13.690   1.887
  469   2HH1  ARG  67          2HH1      ARG  67   1.540 -12.852   2.285
  470   1HH2  ARG  67          1HH2      ARG  67   3.428 -14.473  -0.208
  471   2HH2  ARG  67          2HH2      ARG  67   3.470 -13.345   1.109
  472    H    THR  68           H        THR  68  -4.343 -18.520   1.533
  473    HA   THR  68           HA       THR  68  -5.925 -19.192  -0.856
  474    HB   THR  68           HB       THR  68  -4.371 -20.968  -0.235
  475    HG1  THR  68           1HG      THR  68  -5.864 -22.352  -0.769
  476   1HG2  THR  68          1HG2      THR  68  -4.136 -20.531   2.143
  477   2HG2  THR  68          2HG2      THR  68  -4.645 -22.200   1.883
  478   3HG2  THR  68          3HG2      THR  68  -5.817 -20.994   2.415
  479    H    SER  69           H        SER  69  -6.075 -18.455   2.545
  480    HA   SER  69           HA       SER  69  -8.839 -19.287   2.772
  481   1HB   SER  69          2HB       SER  69  -7.119 -17.856   4.807
  482   2HB   SER  69          1HB       SER  69  -8.620 -18.732   5.109
  483    HG   SER  69           HG       SER  69  -6.438 -19.807   5.479
  484    H    ILE  70           H        ILE  70 -10.316 -18.006   1.907
  485    HA   ILE  70           HA       ILE  70  -9.842 -15.258   1.336
  486    HB   ILE  70           HB       ILE  70 -11.311 -16.745  -0.029
  487   1HG1  ILE  70          2HG1      ILE  70 -13.059 -15.028  -0.446
  488   2HG1  ILE  70          1HG1      ILE  70 -12.567 -14.208   1.035
  489   1HG2  ILE  70          1HG2      ILE  70 -13.632 -17.102   0.675
  490   2HG2  ILE  70          2HG2      ILE  70 -13.249 -16.414   2.254
  491   3HG2  ILE  70          3HG2      ILE  70 -12.480 -17.915   1.735
  492   1HD1  ILE  70          1HD1      ILE  70 -11.606 -13.143  -0.923
  493   2HD1  ILE  70          2HD1      ILE  70 -10.841 -14.664  -1.387
  494   3HD1  ILE  70          3HD1      ILE  70 -10.347 -13.847   0.094
  495    H    VAL  71           H        VAL  71 -11.220 -16.961   4.004
  496    HA   VAL  71           HA       VAL  71 -12.700 -14.796   5.124
  497    HB   VAL  71           HB       VAL  71 -11.578 -17.226   6.537
  498   1HG1  VAL  71          1HG1      VAL  71 -12.302 -15.491   8.088
  499   2HG1  VAL  71          2HG1      VAL  71 -13.407 -16.863   8.136
  500   3HG1  VAL  71          3HG1      VAL  71 -13.863 -15.394   7.274
  501   1HG2  VAL  71          1HG2      VAL  71 -14.249 -16.848   5.185
  502   2HG2  VAL  71          2HG2      VAL  71 -13.772 -18.250   6.143
  503   3HG2  VAL  71          3HG2      VAL  71 -12.940 -17.891   4.630
  504    H    ASP  72           H        ASP  72  -9.384 -15.802   5.216
  505    HA   ASP  72           HA       ASP  72  -8.688 -14.505   7.646
  506   1HB   ASP  72          2HB       ASP  72  -7.101 -15.710   5.405
  507   2HB   ASP  72          1HB       ASP  72  -6.303 -14.795   6.678
  508    H    LEU  73           H        LEU  73  -8.204 -13.606   4.220
  509    HA   LEU  73           HA       LEU  73  -6.914 -11.165   4.866
  510   1HB   LEU  73          2HB       LEU  73  -7.396 -10.522   2.511
  511   2HB   LEU  73          1HB       LEU  73  -6.546 -12.041   2.694
  512    HG   LEU  73           HG       LEU  73  -8.956 -13.077   2.478
  513   1HD1  LEU  73          1HD1      LEU  73 -10.160 -10.961   2.498
  514   2HD1  LEU  73          2HD1      LEU  73 -10.387 -11.807   0.967
  515   3HD1  LEU  73          3HD1      LEU  73  -9.282 -10.436   1.062
  516   1HD2  LEU  73          1HD2      LEU  73  -7.433 -11.949   0.133
  517   2HD2  LEU  73          2HD2      LEU  73  -8.613 -13.258   0.066
  518   3HD2  LEU  73          3HD2      LEU  73  -7.102 -13.475   0.950
  519    H    MET  74           H        MET  74 -10.211 -12.118   4.668
  520    HA   MET  74           HA       MET  74 -11.412  -9.582   4.421
  521   1HB   MET  74          2HB       MET  74 -12.671 -11.604   4.000
  522   2HB   MET  74          1HB       MET  74 -12.414 -12.157   5.648
  523   1HG   MET  74          2HG       MET  74 -13.785 -10.374   6.502
  524   2HG   MET  74          1HG       MET  74 -13.965  -9.697   4.887
  525   1HE   MET  74          1HE       MET  74 -15.646 -13.846   6.017
  526   2HE   MET  74          2HE       MET  74 -14.672 -12.873   7.122
  527   3HE   MET  74          3HE       MET  74 -13.947 -13.538   5.657
  528    H    LYS  75           H        LYS  75 -10.694 -11.586   7.286
  529    HA   LYS  75           HA       LYS  75 -11.631  -9.591   9.105
  530   1HB   LYS  75          2HB       LYS  75 -10.821 -11.024  10.863
  531   2HB   LYS  75          1HB       LYS  75 -11.602 -12.017   9.643
  532   1HG   LYS  75          2HG       LYS  75  -9.397 -12.625   8.748
  533   2HG   LYS  75          1HG       LYS  75  -8.634 -11.654  10.009
  534   1HD   LYS  75          2HD       LYS  75  -8.585 -13.886  10.787
  535   2HD   LYS  75          1HD       LYS  75  -9.880 -13.091  11.681
  536   1HE   LYS  75          2HE       LYS  75 -11.485 -14.013   9.996
  537   2HE   LYS  75          1HE       LYS  75 -10.152 -14.950   9.324
  538   1HZ   LYS  75          1HZ       LYS  75 -11.221 -16.388  10.798
  539   2HZ   LYS  75          2HZ       LYS  75 -11.417 -15.191  11.984
  540   3HZ   LYS  75          3HZ       LYS  75  -9.881 -15.838  11.681
  541    H    ALA  76           H        ALA  76  -8.567 -10.362   7.648
  542    HA   ALA  76           HA       ALA  76  -6.811  -9.143   9.442
  543   1HB   ALA  76          1HB       ALA  76  -5.208  -9.129   7.635
  544   2HB   ALA  76          2HB       ALA  76  -6.497  -9.364   6.454
  545   3HB   ALA  76          3HB       ALA  76  -6.120 -10.637   7.614
  546    H    LEU  77           H        LEU  77  -8.495  -7.789   6.626
  547    HA   LEU  77           HA       LEU  77  -7.301  -5.244   6.765
  548   1HB   LEU  77          2HB       LEU  77  -8.878  -6.382   4.951
  549   2HB   LEU  77          1HB       LEU  77 -10.124  -5.516   5.826
  550    HG   LEU  77           HG       LEU  77  -9.263  -4.315   3.817
  551   1HD1  LEU  77          1HD1      LEU  77 -10.334  -3.095   5.640
  552   2HD1  LEU  77          2HD1      LEU  77  -9.050  -2.143   4.898
  553   3HD1  LEU  77          3HD1      LEU  77  -8.777  -2.932   6.451
  554   1HD2  LEU  77          1HD2      LEU  77  -7.066  -3.270   3.924
  555   2HD2  LEU  77          2HD2      LEU  77  -6.933  -5.028   3.975
  556   3HD2  LEU  77          3HD2      LEU  77  -6.741  -4.086   5.453
  557    H    ASP  78           H        ASP  78 -10.677  -6.012   7.662
  558    HA   ASP  78           HA       ASP  78 -10.654  -5.277  10.303
  559   1HB   ASP  78          2HB       ASP  78  -9.902  -3.020   9.380
  560   2HB   ASP  78          1HB       ASP  78 -11.514  -2.867   8.687
  561    H    ILE  79           H        ILE  79 -12.053  -7.173   9.444
  562    HA   ILE  79           HA       ILE  79 -14.799  -6.167   9.073
  563    HB   ILE  79           HB       ILE  79 -13.594  -8.521   7.598
  564   1HG1  ILE  79          2HG1      ILE  79 -12.885  -6.336   6.702
  565   2HG1  ILE  79          1HG1      ILE  79 -13.934  -7.191   5.576
  566   1HG2  ILE  79          1HG2      ILE  79 -16.388  -7.391   7.478
  567   2HG2  ILE  79          2HG2      ILE  79 -15.916  -8.954   8.148
  568   3HG2  ILE  79          3HG2      ILE  79 -15.747  -8.647   6.419
  569   1HD1  ILE  79          1HD1      ILE  79 -14.766  -4.949   7.402
  570   2HD1  ILE  79          2HD1      ILE  79 -15.808  -5.794   6.257
  571   3HD1  ILE  79          3HD1      ILE  79 -14.459  -4.821   5.671
  572    H    ASP  80           H        ASP  80 -16.463  -7.470   9.891
  573    HA   ASP  80           HA       ASP  80 -16.152  -8.664  12.348
  574   1HB   ASP  80          2HB       ASP  80 -18.328  -8.047  11.814
  575   2HB   ASP  80          1HB       ASP  80 -18.265  -8.819  10.235
  576    H    SER  81           H        SER  81 -16.423 -10.300   9.226
  577    HA   SER  81           HA       SER  81 -15.801 -12.303   8.433
  578   1HB   SER  81          2HB       SER  81 -13.719 -13.286   9.229
  579   2HB   SER  81          1HB       SER  81 -13.570 -11.537   9.089
  580    HG   SER  81           HG       SER  81 -14.245 -11.723  11.495
  581    H    SER  82           H        SER  82 -17.739 -12.173  10.860
  582    HA   SER  82           HA       SER  82 -17.493 -14.893  11.849
  583   1HB   SER  82          2HB       SER  82 -19.697 -12.868  12.309
  584   2HB   SER  82          1HB       SER  82 -19.446 -14.366  13.207
  585    HG   SER  82           HG       SER  82 -18.160 -11.926  13.404
  586    H    LEU  83           H        LEU  83 -20.269 -15.561  11.964
  587    HA   LEU  83           HA       LEU  83 -20.700 -16.658   9.400
  588   1HB   LEU  83          2HB       LEU  83 -21.672 -17.362  11.694
  589   2HB   LEU  83          1HB       LEU  83 -22.892 -16.141  11.399
  590    HG   LEU  83           HG       LEU  83 -23.576 -18.485  10.842
  591   1HD1  LEU  83          1HD1      LEU  83 -24.755 -16.591   9.869
  592   2HD1  LEU  83          2HD1      LEU  83 -24.660 -17.931   8.726
  593   3HD1  LEU  83          3HD1      LEU  83 -23.594 -16.537   8.542
  594   1HD2  LEU  83          1HD2      LEU  83 -21.587 -18.150   8.603
  595   2HD2  LEU  83          2HD2      LEU  83 -22.759 -19.460   8.751
  596   3HD2  LEU  83          3HD2      LEU  83 -21.472 -19.291   9.945
  597    H    SER  84           H        SER  84 -21.889 -13.768  11.000
  598    HA   SER  84           HA       SER  84 -23.777 -12.890   9.184
  599   1HB   SER  84          2HB       SER  84 -22.756 -10.550  10.072
  600   2HB   SER  84          1HB       SER  84 -23.814 -11.577  11.040
  601    HG   SER  84           HG       SER  84 -21.027 -11.203  11.212
  602    H    ALA  85           H        ALA  85 -20.308 -12.044   9.237
  603    HA   ALA  85           HA       ALA  85 -20.402 -10.417   6.937
  604   1HB   ALA  85          1HB       ALA  85 -18.608 -10.297   8.604
  605   2HB   ALA  85          2HB       ALA  85 -17.975 -10.527   6.974
  606   3HB   ALA  85          3HB       ALA  85 -18.037 -11.887   8.096
  607    H    ARG  86           H        ARG  86 -19.531 -13.825   7.370
  608    HA   ARG  86           HA       ARG  86 -18.730 -14.261   4.692
  609   1HB   ARG  86          2HB       ARG  86 -19.625 -16.175   6.853
  610   2HB   ARG  86          1HB       ARG  86 -19.041 -16.700   5.279
  611   1HG   ARG  86          2HG       ARG  86 -16.895 -15.656   5.697
  612   2HG   ARG  86          1HG       ARG  86 -17.474 -15.048   7.248
  613   1HD   ARG  86          2HD       ARG  86 -17.373 -17.970   6.534
  614   2HD   ARG  86          1HD       ARG  86 -16.064 -17.127   7.359
  615    HE   ARG  86           HE       ARG  86 -18.183 -16.575   8.924
  616   1HH1  ARG  86          1HH1      ARG  86 -17.047 -19.589   7.539
  617   2HH1  ARG  86          2HH1      ARG  86 -17.501 -20.545   8.922
  618   1HH2  ARG  86          1HH2      ARG  86 -18.760 -17.828  10.756
  619   2HH2  ARG  86          2HH2      ARG  86 -18.480 -19.541  10.758
  620    H    LYS  87           H        LYS  87 -21.807 -14.129   6.222
  621    HA   LYS  87           HA       LYS  87 -23.238 -15.634   4.267
  622   1HB   LYS  87          2HB       LYS  87 -24.013 -15.244   6.611
  623   2HB   LYS  87          1HB       LYS  87 -24.296 -13.561   6.195
  624   1HG   LYS  87          2HG       LYS  87 -26.374 -14.788   6.136
  625   2HG   LYS  87          1HG       LYS  87 -25.937 -14.275   4.505
  626   1HD   LYS  87          2HD       LYS  87 -26.727 -16.550   4.433
  627   2HD   LYS  87          1HD       LYS  87 -24.997 -16.532   4.097
  628   1HE   LYS  87          2HE       LYS  87 -24.579 -17.119   6.464
  629   2HE   LYS  87          1HE       LYS  87 -26.321 -17.244   6.708
  630   1HZ   LYS  87          1HZ       LYS  87 -26.418 -19.033   5.127
  631   2HZ   LYS  87          2HZ       LYS  87 -25.238 -19.402   6.288
  632   3HZ   LYS  87          3HZ       LYS  87 -24.773 -18.856   4.751
  633    H    GLU  88           H        GLU  88 -22.757 -12.144   4.859
  634    HA   GLU  88           HA       GLU  88 -24.379 -11.421   2.631
  635   1HB   GLU  88          2HB       GLU  88 -23.589  -9.131   2.987
  636   2HB   GLU  88          1HB       GLU  88 -24.151  -9.870   4.476
  637   1HG   GLU  88          2HG       GLU  88 -21.888 -10.192   5.227
  638   2HG   GLU  88          1HG       GLU  88 -21.258  -9.617   3.679
  639    H    LEU  89           H        LEU  89 -20.874 -11.670   3.110
  640    HA   LEU  89           HA       LEU  89 -20.050 -10.571   0.693
  641   1HB   LEU  89          2HB       LEU  89 -18.483 -11.084   2.460
  642   2HB   LEU  89          1HB       LEU  89 -18.823 -12.798   2.316
  643    HG   LEU  89           HG       LEU  89 -17.786 -12.845   0.105
  644   1HD1  LEU  89          1HD1      LEU  89 -16.592 -10.893  -0.762
  645   2HD1  LEU  89          2HD1      LEU  89 -17.228  -9.920   0.562
  646   3HD1  LEU  89          3HD1      LEU  89 -18.326 -10.596  -0.638
  647   1HD2  LEU  89          1HD2      LEU  89 -15.475 -12.449   0.782
  648   2HD2  LEU  89          2HD2      LEU  89 -16.386 -13.249   2.063
  649   3HD2  LEU  89          3HD2      LEU  89 -16.036 -11.523   2.174
  650    H    ALA  90           H        ALA  90 -21.069 -13.868   1.443
  651    HA   ALA  90           HA       ALA  90 -20.382 -14.968  -1.067
  652   1HB   ALA  90          1HB       ALA  90 -21.768 -16.867  -0.400
  653   2HB   ALA  90          2HB       ALA  90 -22.409 -15.926   0.946
  654   3HB   ALA  90          3HB       ALA  90 -20.698 -16.352   0.904
  655    H    LYS  91           H        LYS  91 -23.387 -13.533   0.183
  656    HA   LYS  91           HA       LYS  91 -24.899 -14.340  -2.108
  657   1HB   LYS  91          2HB       LYS  91 -26.749 -13.187  -1.166
  658   2HB   LYS  91          1HB       LYS  91 -25.893 -13.954   0.161
  659   1HG   LYS  91          2HG       LYS  91 -24.872 -11.823   0.750
  660   2HG   LYS  91          1HG       LYS  91 -25.702 -11.047  -0.601
  661   1HD   LYS  91          2HD       LYS  91 -27.866 -11.786   0.424
  662   2HD   LYS  91          1HD       LYS  91 -26.945 -12.311   1.834
  663   1HE   LYS  91          2HE       LYS  91 -27.872 -10.105   2.216
  664   2HE   LYS  91          1HE       LYS  91 -26.113 -10.018   2.122
  665   1HZ   LYS  91          1HZ       LYS  91 -27.323  -8.243   0.880
  666   2HZ   LYS  91          2HZ       LYS  91 -27.893  -9.433  -0.181
  667   3HZ   LYS  91          3HZ       LYS  91 -26.230  -9.132  -0.065
  668    H    GLU  92           H        GLU  92 -23.034 -11.521  -1.276
  669    HA   GLU  92           HA       GLU  92 -24.062  -9.808  -3.274
  670   1HB   GLU  92          2HB       GLU  92 -21.261  -9.868  -2.144
  671   2HB   GLU  92          1HB       GLU  92 -22.004  -8.528  -3.005
  672   1HG   GLU  92          2HG       GLU  92 -22.848  -9.620  -0.336
  673   2HG   GLU  92          1HG       GLU  92 -21.991  -8.109  -0.632
  674    H    LEU  93           H        LEU  93 -21.773 -12.415  -3.302
  675    HA   LEU  93           HA       LEU  93 -20.904 -11.816  -6.014
  676   1HB   LEU  93          2HB       LEU  93 -20.140 -14.043  -4.128
  677   2HB   LEU  93          1HB       LEU  93 -19.414 -13.761  -5.700
  678    HG   LEU  93           HG       LEU  93 -19.342 -11.771  -3.435
  679   1HD1  LEU  93          1HD1      LEU  93 -18.124 -13.793  -2.838
  680   2HD1  LEU  93          2HD1      LEU  93 -17.025 -12.443  -3.129
  681   3HD1  LEU  93          3HD1      LEU  93 -17.222 -13.701  -4.349
  682   1HD2  LEU  93          1HD2      LEU  93 -19.127 -10.761  -5.632
  683   2HD2  LEU  93          2HD2      LEU  93 -17.860 -11.910  -6.056
  684   3HD2  LEU  93          3HD2      LEU  93 -17.581 -10.722  -4.784
  685    H    GLY  94           H        GLY  94 -23.414 -13.508  -4.548
  686   1HA   GLY  94          2HA       GLY  94 -25.007 -14.186  -6.423
  687   2HA   GLY  94          1HA       GLY  94 -23.707 -15.263  -6.902
  688    H    TYR  95           H        TYR  95 -23.004 -15.863  -4.111
  689    HA   TYR  95           HA       TYR  95 -23.411 -17.466  -2.558
  690   1HB   TYR  95          2HB       TYR  95 -25.381 -15.956  -2.062
  691   2HB   TYR  95          1HB       TYR  95 -26.357 -17.011  -3.068
  692    HD1  TYR  95           1HD      TYR  95 -26.742 -19.378  -2.329
  693    HD2  TYR  95           2HD      TYR  95 -24.847 -16.504   0.165
  694    HE1  TYR  95           1HE      TYR  95 -27.206 -20.783  -0.367
  695    HE2  TYR  95           2HE      TYR  95 -25.301 -17.900   2.134
  696    HH   TYR  95           HH       TYR  95 -26.986 -19.683   2.775
  697    H    SER  96           H        SER  96 -22.592 -19.226  -3.596
  698    HA   SER  96           HA       SER  96 -24.560 -21.050  -4.759
  699   1HB   SER  96          2HB       SER  96 -21.869 -20.473  -6.036
  700   2HB   SER  96          1HB       SER  96 -23.096 -21.594  -6.630
  701    HG   SER  96           HG       SER  96 -24.370 -19.366  -6.392
  702    H    GLY  97           H        GLY  97 -24.164 -23.202  -4.320
  703   1HA   GLY  97          2HA       GLY  97 -21.983 -24.601  -3.696
  704   2HA   GLY  97          1HA       GLY  97 -22.207 -23.677  -2.216
  705    H    ASP  98           H        ASP  98 -22.375 -26.584  -2.675
  706    HA   ASP  98           HA       ASP  98 -24.818 -27.048  -1.244
  707   1HB   ASP  98          2HB       ASP  98 -25.635 -26.912  -3.590
  708   2HB   ASP  98          1HB       ASP  98 -24.584 -28.265  -4.002
  709    H    MET  99           H        MET  99 -22.961 -29.136  -3.453
  710    HA   MET  99           HA       MET  99 -22.630 -31.029  -1.238
  711   1HB   MET  99          2HB       MET  99 -22.188 -32.697  -2.960
  712   2HB   MET  99          1HB       MET  99 -23.684 -31.842  -3.314
  713   1HG   MET  99          2HG       MET  99 -22.556 -30.489  -4.971
  714   2HG   MET  99          1HG       MET  99 -21.018 -31.258  -4.582
  715   1HE   MET  99          1HE       MET  99 -24.621 -31.787  -6.065
  716   2HE   MET  99          2HE       MET  99 -24.532 -33.011  -4.799
  717   3HE   MET  99          3HE       MET  99 -24.578 -33.498  -6.493
  718    H    ASN 100           H        ASN 100 -20.951 -28.552  -2.079
  719    HA   ASN 100           HA       ASN 100 -18.383 -29.795  -2.653
  720   1HB   ASN 100          2HB       ASN 100 -17.617 -27.389  -2.839
  721   2HB   ASN 100          1HB       ASN 100 -18.836 -27.897  -4.003
  722   1HD2  ASN 100          1HD2      ASN 100 -18.183 -25.931  -1.209
  723   2HD2  ASN 100          2HD2      ASN 100 -19.637 -24.999  -1.286
  724    H    ASP 101           H        ASP 101 -20.102 -29.014   0.062
  725    HA   ASP 101           HA       ASP 101 -19.632 -28.680   2.263
  726   1HB   ASP 101          2HB       ASP 101 -18.398 -30.869   1.691
  727   2HB   ASP 101          1HB       ASP 101 -16.927 -29.905   1.699
  728    H    SER 102           H        SER 102 -16.961 -28.222   3.425
  729    HA   SER 102           HA       SER 102 -16.872 -25.372   2.961
  730   1HB   SER 102          2HB       SER 102 -15.090 -27.033   4.756
  731   2HB   SER 102          1HB       SER 102 -15.430 -25.306   4.879
  732    HG   SER 102           HG       SER 102 -17.231 -27.460   5.310
  733    H    ALA 103           H        ALA 103 -15.225 -28.149   1.864
  734    HA   ALA 103           HA       ALA 103 -12.629 -27.236   1.443
  735   1HB   ALA 103          1HB       ALA 103 -13.271 -29.580   1.264
  736   2HB   ALA 103          2HB       ALA 103 -12.435 -29.033  -0.191
  737   3HB   ALA 103          3HB       ALA 103 -14.189 -29.224  -0.201
  738    H    SER 104           H        SER 104 -15.074 -27.599  -1.126
  739    HA   SER 104           HA       SER 104 -13.581 -25.905  -2.880
  740   1HB   SER 104          2HB       SER 104 -16.441 -26.817  -3.234
  741   2HB   SER 104          1HB       SER 104 -15.287 -26.368  -4.489
  742    HG   SER 104           HG       SER 104 -14.001 -28.218  -3.501
  743    H    MET 105           H        MET 105 -15.854 -25.331  -0.427
  744    HA   MET 105           HA       MET 105 -17.239 -23.111  -1.497
  745   1HB   MET 105          2HB       MET 105 -17.884 -24.489   0.538
  746   2HB   MET 105          1HB       MET 105 -16.668 -23.582   1.427
  747   1HG   MET 105          2HG       MET 105 -18.823 -22.620   1.826
  748   2HG   MET 105          1HG       MET 105 -17.858 -21.498   0.866
  749   1HE   MET 105          1HE       MET 105 -20.031 -20.131   0.245
  750   2HE   MET 105          2HE       MET 105 -21.038 -21.238   1.181
  751   3HE   MET 105          3HE       MET 105 -21.470 -20.845  -0.483
  752    H    ASN 106           H        ASN 106 -14.392 -23.353   0.620
  753    HA   ASN 106           HA       ASN 106 -13.928 -20.578   0.810
  754   1HB   ASN 106          2HB       ASN 106 -12.851 -22.003   2.413
  755   2HB   ASN 106          1HB       ASN 106 -12.059 -22.934   1.145
  756   1HD2  ASN 106          1HD2      ASN 106 -10.186 -22.183   0.247
  757   2HD2  ASN 106          2HD2      ASN 106  -9.344 -20.777   0.804
  758    H    ILE 107           H        ILE 107 -13.078 -22.950  -1.589
  759    HA   ILE 107           HA       ILE 107 -11.101 -21.392  -2.920
  760    HB   ILE 107           HB       ILE 107 -12.737 -23.730  -3.910
  761   1HG1  ILE 107          2HG1      ILE 107  -9.915 -23.592  -2.827
  762   2HG1  ILE 107          1HG1      ILE 107 -11.310 -24.223  -1.957
  763   1HG2  ILE 107          1HG2      ILE 107 -11.024 -23.956  -5.647
  764   2HG2  ILE 107          2HG2      ILE 107 -10.257 -22.474  -5.075
  765   3HG2  ILE 107          3HG2      ILE 107 -11.878 -22.417  -5.768
  766   1HD1  ILE 107          1HD1      ILE 107  -9.986 -26.033  -2.836
  767   2HD1  ILE 107          2HD1      ILE 107 -10.095 -25.365  -4.464
  768   3HD1  ILE 107          3HD1      ILE 107 -11.542 -25.979  -3.663
  769    H    TRP 108           H        TRP 108 -14.554 -22.008  -3.521
  770    HA   TRP 108           HA       TRP 108 -14.756 -20.577  -5.923
  771   1HB   TRP 108          2HB       TRP 108 -16.513 -22.094  -5.231
  772   2HB   TRP 108          1HB       TRP 108 -16.848 -21.116  -3.805
  773    HD1  TRP 108           HD       TRP 108 -17.265 -21.043  -7.633
  774    HE1  TRP 108           1HE      TRP 108 -19.122 -19.356  -8.216
  775    HE3  TRP 108           3HE      TRP 108 -18.103 -19.130  -2.971
  776    HZ2  TRP 108           2HZ      TRP 108 -20.734 -17.462  -6.868
  777    HZ3  TRP 108           3HZ      TRP 108 -19.813 -17.385  -2.696
  778    HH2  TRP 108           HH       TRP 108 -21.097 -16.566  -4.603
  779    H    LEU 109           H        LEU 109 -15.500 -19.537  -2.611
  780    HA   LEU 109           HA       LEU 109 -16.211 -16.890  -3.257
  781   1HB   LEU 109          2HB       LEU 109 -16.620 -18.202  -1.100
  782   2HB   LEU 109          1HB       LEU 109 -14.975 -17.795  -0.657
  783    HG   LEU 109           HG       LEU 109 -15.594 -15.378  -0.821
  784   1HD1  LEU 109          1HD1      LEU 109 -17.482 -15.572  -2.318
  785   2HD1  LEU 109          2HD1      LEU 109 -17.973 -14.803  -0.809
  786   3HD1  LEU 109          3HD1      LEU 109 -18.373 -16.494  -1.109
  787   1HD2  LEU 109          1HD2      LEU 109 -15.534 -16.536   1.331
  788   2HD2  LEU 109          2HD2      LEU 109 -17.216 -17.024   1.117
  789   3HD2  LEU 109          3HD2      LEU 109 -16.808 -15.317   1.292
  790    H    HIS 110           H        HIS 110 -13.167 -18.442  -2.539
  791    HA   HIS 110           HA       HIS 110 -11.484 -16.264  -2.121
  792   1HB   HIS 110          2HB       HIS 110 -10.834 -18.586  -1.711
  793   2HB   HIS 110          1HB       HIS 110 -10.915 -18.935  -3.430
  794    HD1  HIS 110           1HD      HIS 110  -8.717 -19.041  -4.492
  795    HD2  HIS 110           2HD      HIS 110  -8.732 -16.449  -1.227
  796    HE1  HIS 110           1HE      HIS 110  -6.349 -18.227  -4.252
  797    HE2  HIS 110           2HE      HIS 110  -6.344 -16.863  -2.134
  798    H    LYS 111           H        LYS 111 -12.430 -17.861  -5.143
  799    HA   LYS 111           HA       LYS 111 -10.804 -16.235  -6.817
  800   1HB   LYS 111          2HB       LYS 111 -13.282 -17.837  -7.465
  801   2HB   LYS 111          1HB       LYS 111 -12.208 -17.120  -8.656
  802   1HG   LYS 111          2HG       LYS 111 -10.378 -18.541  -7.814
  803   2HG   LYS 111          1HG       LYS 111 -11.519 -19.298  -6.695
  804   1HD   LYS 111          2HD       LYS 111 -11.822 -19.259  -9.701
  805   2HD   LYS 111          1HD       LYS 111 -11.172 -20.610  -8.772
  806   1HE   LYS 111          2HE       LYS 111 -13.216 -21.138  -7.854
  807   2HE   LYS 111          1HE       LYS 111 -13.846 -19.503  -8.052
  808   1HZ   LYS 111          1HZ       LYS 111 -14.285 -19.854 -10.284
  809   2HZ   LYS 111          2HZ       LYS 111 -14.712 -21.345  -9.590
  810   3HZ   LYS 111          3HZ       LYS 111 -13.236 -21.178 -10.405
  811    H    GLN 112           H        GLN 112 -14.263 -16.186  -6.011
  812    HA   GLN 112           HA       GLN 112 -15.011 -14.190  -7.812
  813   1HB   GLN 112          2HB       GLN 112 -16.270 -14.996  -5.191
  814   2HB   GLN 112          1HB       GLN 112 -17.031 -13.930  -6.363
  815   1HG   GLN 112          2HG       GLN 112 -16.252 -16.803  -6.789
  816   2HG   GLN 112          1HG       GLN 112 -17.886 -16.180  -6.569
  817   1HE2  GLN 112          1HE2      GLN 112 -15.189 -16.443  -8.732
  818   2HE2  GLN 112          2HE2      GLN 112 -16.023 -15.945 -10.158
  819    H    VAL 113           H        VAL 113 -14.218 -13.858  -4.338
  820    HA   VAL 113           HA       VAL 113 -14.556 -11.074  -4.210
  821    HB   VAL 113           HB       VAL 113 -12.659 -12.776  -2.577
  822   1HG1  VAL 113          1HG1      VAL 113 -13.823 -10.057  -2.009
  823   2HG1  VAL 113          2HG1      VAL 113 -12.144 -10.405  -2.414
  824   3HG1  VAL 113          3HG1      VAL 113 -12.828 -11.003  -0.903
  825   1HG2  VAL 113          1HG2      VAL 113 -14.952 -13.579  -2.444
  826   2HG2  VAL 113          2HG2      VAL 113 -15.501 -11.959  -2.010
  827   3HG2  VAL 113          3HG2      VAL 113 -14.439 -12.854  -0.921
  828    H    MET 114           H        MET 114 -11.711 -13.043  -4.994
  829    HA   MET 114           HA       MET 114  -9.860 -10.912  -4.931
  830   1HB   MET 114          2HB       MET 114  -9.505 -13.510  -4.928
  831   2HB   MET 114          1HB       MET 114  -9.459 -13.308  -6.677
  832   1HG   MET 114          2HG       MET 114  -7.223 -13.280  -5.816
  833   2HG   MET 114          1HG       MET 114  -7.638 -11.677  -6.419
  834   1HE   MET 114          1HE       MET 114  -5.184 -12.496  -4.370
  835   2HE   MET 114          2HE       MET 114  -5.225 -11.101  -3.291
  836   3HE   MET 114          3HE       MET 114  -5.394 -10.874  -5.032
  837    H    SER 115           H        SER 115 -11.915 -12.243  -7.441
  838    HA   SER 115           HA       SER 115 -10.695 -10.885  -9.612
  839   1HB   SER 115          2HB       SER 115 -12.154 -12.914  -9.811
  840   2HB   SER 115          1HB       SER 115 -13.543 -11.892  -9.435
  841    HG   SER 115           HG       SER 115 -13.332 -12.059 -11.664
  842    H    LYS 116           H        LYS 116 -12.940  -9.910  -7.162
  843    HA   LYS 116           HA       LYS 116 -13.767  -7.541  -8.650
  844   1HB   LYS 116          2HB       LYS 116 -14.349  -8.207  -5.760
  845   2HB   LYS 116          1HB       LYS 116 -15.171  -7.026  -6.763
  846   1HG   LYS 116          2HG       LYS 116 -15.259 -10.011  -7.117
  847   2HG   LYS 116          1HG       LYS 116 -16.527  -9.004  -6.420
  848   1HD   LYS 116          2HD       LYS 116 -16.636  -7.785  -8.605
  849   2HD   LYS 116          1HD       LYS 116 -15.532  -8.996  -9.265
  850   1HE   LYS 116          2HE       LYS 116 -17.148 -10.759  -8.642
  851   2HE   LYS 116          1HE       LYS 116 -18.257  -9.513  -8.075
  852   1HZ   LYS 116          1HZ       LYS 116 -18.126  -8.600 -10.418
  853   2HZ   LYS 116          2HZ       LYS 116 -18.959 -10.063 -10.222
  854   3HZ   LYS 116          3HZ       LYS 116 -17.385 -10.064 -10.853
  855    H    LEU 117           H        LEU 117 -11.179  -8.517  -6.826
  856    HA   LEU 117           HA       LEU 117 -10.744  -5.914  -5.558
  857   1HB   LEU 117          2HB       LEU 117 -10.662  -7.886  -4.115
  858   2HB   LEU 117          1HB       LEU 117  -9.397  -8.577  -5.112
  859    HG   LEU 117           HG       LEU 117  -7.919  -6.680  -4.481
  860   1HD1  LEU 117          1HD1      LEU 117  -8.546  -5.294  -2.568
  861   2HD1  LEU 117          2HD1      LEU 117 -10.158  -6.009  -2.582
  862   3HD1  LEU 117          3HD1      LEU 117  -9.614  -5.032  -3.946
  863   1HD2  LEU 117          1HD2      LEU 117  -7.507  -7.459  -2.187
  864   2HD2  LEU 117          2HD2      LEU 117  -7.751  -8.792  -3.316
  865   3HD2  LEU 117          3HD2      LEU 117  -9.046  -8.317  -2.217
  866    H    VAL 118           H        VAL 118  -8.572  -8.379  -6.976
  867    HA   VAL 118           HA       VAL 118  -6.558  -6.379  -7.344
  868    HB   VAL 118           HB       VAL 118  -5.200  -8.182  -8.330
  869   1HG1  VAL 118          1HG1      VAL 118  -5.216  -7.822  -5.927
  870   2HG1  VAL 118          2HG1      VAL 118  -5.045  -9.538  -6.299
  871   3HG1  VAL 118          3HG1      VAL 118  -6.599  -8.902  -5.763
  872   1HG2  VAL 118          1HG2      VAL 118  -7.664  -9.868  -7.901
  873   2HG2  VAL 118          2HG2      VAL 118  -6.064 -10.489  -8.309
  874   3HG2  VAL 118          3HG2      VAL 118  -6.932  -9.462  -9.452
  875    H    ALA 119           H        ALA 119  -9.097  -7.527  -9.312
  876    HA   ALA 119           HA       ALA 119  -7.921  -7.198 -11.858
  877   1HB   ALA 119          1HB       ALA 119 -10.003  -8.441 -11.519
  878   2HB   ALA 119          2HB       ALA 119 -10.191  -7.168 -12.725
  879   3HB   ALA 119          3HB       ALA 119 -10.824  -6.938 -11.097
  880    H    ASN 120           H        ASN 120  -8.848  -4.918  -9.510
  881    HA   ASN 120           HA       ASN 120  -9.404  -2.758 -11.333
  882   1HB   ASN 120          2HB       ASN 120  -8.870  -2.736  -8.356
  883   2HB   ASN 120          1HB       ASN 120  -9.385  -1.339  -9.292
  884   1HD2  ASN 120          1HD2      ASN 120 -10.320  -4.251  -7.758
  885   2HD2  ASN 120          2HD2      ASN 120 -12.025  -4.124  -8.046
  886    H    GLY 121           H        GLY 121  -6.585  -4.268 -10.405
  887   1HA   GLY 121          2HA       GLY 121  -4.585  -3.303 -11.571
  888   2HA   GLY 121          1HA       GLY 121  -5.015  -1.792 -10.786
  889    H    GLY 122           H        GLY 122  -5.546  -4.580  -8.912
  890   1HA   GLY 122          2HA       GLY 122  -3.428  -3.834  -7.093
  891   2HA   GLY 122          1HA       GLY 122  -4.639  -5.081  -6.837
  892    H    LYS 123           H        LYS 123  -1.635  -4.930  -6.623
  893    HA   LYS 123           HA       LYS 123  -0.834  -7.077  -8.430
  894   1HB   LYS 123          2HB       LYS 123   0.797  -5.363  -8.263
  895   2HB   LYS 123          1HB       LYS 123   0.643  -5.282  -6.514
  896   1HG   LYS 123          2HG       LYS 123   1.561  -7.657  -6.485
  897   2HG   LYS 123          1HG       LYS 123   2.000  -7.384  -8.170
  898   1HD   LYS 123          2HD       LYS 123   3.493  -5.657  -7.614
  899   2HD   LYS 123          1HD       LYS 123   2.822  -5.491  -5.989
  900   1HE   LYS 123          2HE       LYS 123   3.643  -7.818  -5.521
  901   2HE   LYS 123          1HE       LYS 123   4.482  -7.762  -7.070
  902   1HZ   LYS 123          1HZ       LYS 123   5.920  -7.175  -5.204
  903   2HZ   LYS 123          2HZ       LYS 123   4.912  -5.860  -4.826
  904   3HZ   LYS 123          3HZ       LYS 123   5.762  -5.889  -6.298
  905    H    LEU 124           H        LEU 124  -0.794  -9.134  -7.803
  906    HA   LEU 124           HA       LEU 124  -0.499  -9.736  -4.969
  907   1HB   LEU 124          2HB       LEU 124  -2.184 -11.481  -5.018
  908   2HB   LEU 124          1HB       LEU 124  -2.887  -9.932  -5.400
  909    HG   LEU 124           HG       LEU 124  -3.979 -11.529  -6.742
  910   1HD1  LEU 124          1HD1      LEU 124  -3.390  -9.470  -7.941
  911   2HD1  LEU 124          2HD1      LEU 124  -3.556 -10.865  -9.005
  912   3HD1  LEU 124          3HD1      LEU 124  -1.953 -10.274  -8.574
  913   1HD2  LEU 124          1HD2      LEU 124  -2.847 -13.086  -8.248
  914   2HD2  LEU 124          2HD2      LEU 124  -2.473 -13.378  -6.549
  915   3HD2  LEU 124          3HD2      LEU 124  -1.295 -12.574  -7.585
  916    HA   PRO 125           HA       PRO 125   2.606 -12.569  -6.374
  917   1HB   PRO 125          2HB       PRO 125   1.747 -14.320  -4.146
  918   2HB   PRO 125          1HB       PRO 125   3.330 -13.602  -4.464
  919   1HG   PRO 125          2HG       PRO 125   1.775 -12.698  -2.483
  920   2HG   PRO 125          1HG       PRO 125   2.773 -11.596  -3.449
  921   1HD   PRO 125          2HD       PRO 125  -0.166 -12.136  -3.619
  922   2HD   PRO 125          1HD       PRO 125   0.708 -10.595  -3.758
  923    HA   PRO 126           HA       PRO 126   0.351 -15.465  -8.857
  924   1HB   PRO 126          2HB       PRO 126   2.798 -17.110  -8.917
  925   2HB   PRO 126          1HB       PRO 126   1.953 -16.297 -10.239
  926   1HG   PRO 126          2HG       PRO 126   4.306 -15.396  -9.345
  927   2HG   PRO 126          1HG       PRO 126   3.027 -14.279  -9.862
  928   1HD   PRO 126          2HD       PRO 126   3.824 -15.091  -7.087
  929   2HD   PRO 126          1HD       PRO 126   3.438 -13.476  -7.719
  930    H    GLU 127           H        GLU 127   0.312 -15.910  -5.925
  931    HA   GLU 127           HA       GLU 127   0.214 -18.837  -5.773
  932   1HB   GLU 127          2HB       GLU 127  -0.165 -16.835  -3.535
  933   2HB   GLU 127          1HB       GLU 127   0.124 -18.562  -3.381
  934   1HG   GLU 127          2HG       GLU 127   2.361 -18.245  -4.355
  935   2HG   GLU 127          1HG       GLU 127   2.059 -16.509  -4.413
  936    H    ILE 128           H        ILE 128  -1.687 -15.977  -5.976
  937    HA   ILE 128           HA       ILE 128  -4.121 -17.413  -5.183
  938    HB   ILE 128           HB       ILE 128  -3.697 -14.441  -5.597
  939   1HG1  ILE 128          2HG1      ILE 128  -4.294 -14.476  -3.064
  940   2HG1  ILE 128          1HG1      ILE 128  -3.824 -16.172  -3.134
  941   1HG2  ILE 128          1HG2      ILE 128  -5.948 -14.194  -4.643
  942   2HG2  ILE 128          2HG2      ILE 128  -6.130 -15.950  -4.644
  943   3HG2  ILE 128          3HG2      ILE 128  -5.961 -15.077  -6.168
  944   1HD1  ILE 128          1HD1      ILE 128  -2.074 -13.822  -3.837
  945   2HD1  ILE 128          2HD1      ILE 128  -1.598 -15.520  -3.891
  946   3HD1  ILE 128          3HD1      ILE 128  -2.004 -14.767  -2.350
  947    H    LYS 129           H        LYS 129  -5.231 -18.308  -6.776
  948    HA   LYS 129           HA       LYS 129  -5.909 -16.758  -9.121
  949   1HB   LYS 129          2HB       LYS 129  -3.798 -17.793  -9.827
  950   2HB   LYS 129          1HB       LYS 129  -4.413 -19.378  -9.388
  951   1HG   LYS 129          2HG       LYS 129  -4.782 -19.440 -11.628
  952   2HG   LYS 129          1HG       LYS 129  -6.311 -18.735 -11.110
  953   1HD   LYS 129          2HD       LYS 129  -3.918 -17.190 -12.110
  954   2HD   LYS 129          1HD       LYS 129  -5.350 -17.580 -13.059
  955   1HE   LYS 129          2HE       LYS 129  -6.725 -16.279 -11.491
  956   2HE   LYS 129          1HE       LYS 129  -5.273 -15.870 -10.575
  957   1HZ   LYS 129          1HZ       LYS 129  -4.392 -14.848 -12.644
  958   2HZ   LYS 129          2HZ       LYS 129  -5.754 -14.062 -12.017
  959   3HZ   LYS 129          3HZ       LYS 129  -5.912 -15.081 -13.365
  960    H    HIS 130           H        HIS 130  -6.032 -19.805  -7.398
  961    HA   HIS 130           HA       HIS 130  -8.851 -20.106  -8.137
  962   1HB   HIS 130          2HB       HIS 130  -7.505 -21.592  -9.583
  963   2HB   HIS 130          1HB       HIS 130  -6.771 -22.311  -8.158
  964    HD1  HIS 130           1HD      HIS 130  -9.917 -22.282 -10.172
  965    HD2  HIS 130           2HD      HIS 130  -8.348 -24.184  -6.823
  966    HE1  HIS 130           1HE      HIS 130 -11.453 -24.224  -9.706
  967    HE2  HIS 130           2HE      HIS 130 -10.345 -25.485  -7.823
  Start of MODEL    9
    1   1H    MET   1          1HT       MET   1 -24.426  -7.243   3.184
    2   2H    MET   1          2HT       MET   1 -24.393  -6.096   4.430
    3   3H    MET   1          3HT       MET   1 -22.955  -6.840   3.930
    4    HA   MET   1           HA       MET   1 -24.644  -5.026   2.301
    5   1HB   MET   1          2HB       MET   1 -23.408  -3.902   4.122
    6   2HB   MET   1          1HB       MET   1 -21.908  -4.583   3.514
    7   1HG   MET   1          2HG       MET   1 -22.264  -3.351   1.394
    8   2HG   MET   1          1HG       MET   1 -23.687  -2.601   2.116
    9   1HE   MET   1          1HE       MET   1 -22.092  -0.598   5.098
   10   2HE   MET   1          2HE       MET   1 -22.754  -2.232   5.123
   11   3HE   MET   1          3HE       MET   1 -23.584  -0.957   4.231
   12    H    SER   2           H        SER   2 -21.174  -5.411   2.137
   13    HA   SER   2           HA       SER   2 -21.034  -7.327   0.080
   14   1HB   SER   2          2HB       SER   2 -20.960  -4.428  -0.792
   15   2HB   SER   2          1HB       SER   2 -20.213  -5.717  -1.733
   16    HG   SER   2           HG       SER   2 -22.863  -6.101  -0.956
   17    H    ILE   3           H        ILE   3 -19.433  -8.025   1.506
   18    HA   ILE   3           HA       ILE   3 -17.454  -6.551   2.705
   19    HB   ILE   3           HB       ILE   3 -17.248  -9.401   1.759
   20   1HG1  ILE   3          2HG1      ILE   3 -18.319  -8.132   4.278
   21   2HG1  ILE   3          1HG1      ILE   3 -19.155  -9.194   3.156
   22   1HG2  ILE   3          1HG2      ILE   3 -15.568  -9.660   3.528
   23   2HG2  ILE   3          2HG2      ILE   3 -15.649  -7.927   3.846
   24   3HG2  ILE   3          3HG2      ILE   3 -15.057  -8.511   2.291
   25   1HD1  ILE   3          1HD1      ILE   3 -18.601 -10.328   5.222
   26   2HD1  ILE   3          2HD1      ILE   3 -16.891  -9.990   4.959
   27   3HD1  ILE   3          3HD1      ILE   3 -17.761 -11.051   3.851
   28    H    PHE   4           H        PHE   4 -17.316  -8.012  -0.536
   29    HA   PHE   4           HA       PHE   4 -14.592  -7.552  -0.989
   30   1HB   PHE   4          2HB       PHE   4 -15.225  -7.640  -3.449
   31   2HB   PHE   4          1HB       PHE   4 -15.670  -9.037  -2.479
   32    HD1  PHE   4           1HD      PHE   4 -16.976  -6.009  -4.142
   33    HD2  PHE   4           2HD      PHE   4 -17.917  -9.691  -2.228
   34    HE1  PHE   4           1HE      PHE   4 -19.303  -5.813  -4.921
   35    HE2  PHE   4           2HE      PHE   4 -20.247  -9.500  -2.999
   36    HZ   PHE   4           HZ       PHE   4 -20.943  -7.560  -4.348
   37    H    GLY   5           H        GLY   5 -17.314  -5.379  -1.167
   38   1HA   GLY   5          2HA       GLY   5 -15.785  -3.335  -2.559
   39   2HA   GLY   5          1HA       GLY   5 -17.446  -3.197  -1.997
   40    H    LYS   6           H        LYS   6 -16.216  -4.372   0.629
   41    HA   LYS   6           HA       LYS   6 -15.793  -1.767   1.841
   42   1HB   LYS   6          2HB       LYS   6 -15.876  -4.523   3.092
   43   2HB   LYS   6          1HB       LYS   6 -15.859  -3.000   3.969
   44   1HG   LYS   6          2HG       LYS   6 -18.034  -2.433   3.172
   45   2HG   LYS   6          1HG       LYS   6 -18.042  -3.801   2.059
   46   1HD   LYS   6          2HD       LYS   6 -19.299  -4.638   3.792
   47   2HD   LYS   6          1HD       LYS   6 -17.691  -5.200   4.240
   48   1HE   LYS   6          2HE       LYS   6 -19.157  -2.806   5.344
   49   2HE   LYS   6          1HE       LYS   6 -18.804  -4.313   6.185
   50   1HZ   LYS   6          1HZ       LYS   6 -17.225  -2.787   6.945
   51   2HZ   LYS   6          2HZ       LYS   6 -16.925  -2.161   5.399
   52   3HZ   LYS   6          3HZ       LYS   6 -16.378  -3.711   5.805
   53    H    ILE   7           H        ILE   7 -14.077  -4.858   1.526
   54    HA   ILE   7           HA       ILE   7 -11.777  -4.064   2.946
   55    HB   ILE   7           HB       ILE   7 -10.657  -6.010   1.857
   56   1HG1  ILE   7          2HG1      ILE   7 -13.350  -6.412   0.530
   57   2HG1  ILE   7          1HG1      ILE   7 -11.895  -5.870  -0.299
   58   1HG2  ILE   7          1HG2      ILE   7 -13.378  -6.507   3.058
   59   2HG2  ILE   7          2HG2      ILE   7 -11.870  -6.272   3.939
   60   3HG2  ILE   7          3HG2      ILE   7 -12.086  -7.701   2.928
   61   1HD1  ILE   7          1HD1      ILE   7 -12.321  -8.240  -0.657
   62   2HD1  ILE   7          2HD1      ILE   7 -12.230  -8.519   1.085
   63   3HD1  ILE   7          3HD1      ILE   7 -10.803  -7.974   0.202
   64    H    MET   8           H        MET   8 -12.604  -3.830  -0.482
   65    HA   MET   8           HA       MET   8 -10.023  -3.192  -1.420
   66   1HB   MET   8          2HB       MET   8 -11.098  -2.347  -3.422
   67   2HB   MET   8          1HB       MET   8 -11.888  -3.833  -2.918
   68   1HG   MET   8          2HG       MET   8 -13.763  -2.661  -2.086
   69   2HG   MET   8          1HG       MET   8 -12.938  -1.111  -2.226
   70   1HE   MET   8          1HE       MET   8 -13.076  -4.118  -4.776
   71   2HE   MET   8          2HE       MET   8 -14.405  -3.612  -5.818
   72   3HE   MET   8          3HE       MET   8 -14.720  -4.039  -4.137
   73    H    SER   9           H        SER   9 -12.403  -1.330   0.252
   74    HA   SER   9           HA       SER   9 -11.447   1.238  -0.555
   75   1HB   SER   9          2HB       SER   9 -13.248   0.441   1.743
   76   2HB   SER   9          1HB       SER   9 -13.015   2.084   1.139
   77    HG   SER   9           HG       SER   9 -14.646   0.148   0.206
   78    H    ALA  10           H        ALA  10 -10.378  -1.059   1.712
   79    HA   ALA  10           HA       ALA  10  -8.912   0.970   3.241
   80   1HB   ALA  10          1HB       ALA  10 -10.135  -0.745   4.493
   81   2HB   ALA  10          2HB       ALA  10  -8.401  -0.826   4.806
   82   3HB   ALA  10          3HB       ALA  10  -9.163  -1.997   3.727
   83    H    ILE  11           H        ILE  11  -8.554  -1.035   0.595
   84    HA   ILE  11           HA       ILE  11  -5.648  -1.303   0.928
   85    HB   ILE  11           HB       ILE  11  -7.461  -2.567  -1.139
   86   1HG1  ILE  11          2HG1      ILE  11  -6.145  -3.838   1.271
   87   2HG1  ILE  11          1HG1      ILE  11  -7.831  -3.352   1.210
   88   1HG2  ILE  11          1HG2      ILE  11  -5.545  -3.975  -1.670
   89   2HG2  ILE  11          2HG2      ILE  11  -4.568  -3.107  -0.484
   90   3HG2  ILE  11          3HG2      ILE  11  -5.165  -2.270  -1.919
   91   1HD1  ILE  11          1HD1      ILE  11  -6.539  -5.415  -0.553
   92   2HD1  ILE  11          2HD1      ILE  11  -8.236  -4.934  -0.598
   93   3HD1  ILE  11          3HD1      ILE  11  -7.583  -5.737   0.831
   94    H    PHE  12           H        PHE  12  -8.061  -0.328  -1.509
   95    HA   PHE  12           HA       PHE  12  -6.032   0.933  -3.138
   96   1HB   PHE  12          2HB       PHE  12  -9.032   0.688  -3.417
   97   2HB   PHE  12          1HB       PHE  12  -8.035   1.583  -4.560
   98    HD1  PHE  12           1HD      PHE  12  -6.927   0.488  -6.295
   99    HD2  PHE  12           2HD      PHE  12  -8.547  -1.783  -3.082
  100    HE1  PHE  12           1HE      PHE  12  -6.446  -1.588  -7.523
  101    HE2  PHE  12           2HE      PHE  12  -8.070  -3.858  -4.311
  102    HZ   PHE  12           HZ       PHE  12  -7.016  -3.763  -6.530
  103    H    GLY  13           H        GLY  13  -7.398   1.818  -0.367
  104   1HA   GLY  13          2HA       GLY  13  -7.369   4.679  -1.092
  105   2HA   GLY  13          1HA       GLY  13  -8.369   4.019   0.198
  106    H    ASP  14           H        ASP  14  -5.326   2.560  -0.064
  107    HA   ASP  14           HA       ASP  14  -4.554   3.641   2.501
  108   1HB   ASP  14          2HB       ASP  14  -4.267   1.231   1.994
  109   2HB   ASP  14          1HB       ASP  14  -3.115   1.650   0.730
  110    H    SER  15           H        SER  15  -2.462   4.575   2.922
  111    HA   SER  15           HA       SER  15  -1.100   5.649   0.569
  112   1HB   SER  15          2HB       SER  15  -1.856   7.278   3.002
  113   2HB   SER  15          1HB       SER  15  -0.862   7.845   1.657
  114    HG   SER  15           HG       SER  15  -3.020   6.850   0.567
  115    H    ALA  16           H        ALA  16   0.186   3.727   1.208
  116    HA   ALA  16           HA       ALA  16   2.341   3.130   1.594
  117   1HB   ALA  16          1HB       ALA  16   2.950   5.462   1.177
  118   2HB   ALA  16          2HB       ALA  16   3.969   4.733   2.419
  119   3HB   ALA  16          3HB       ALA  16   2.672   5.836   2.879
  120    H    ALA  17           H        ALA  17   0.275   2.340   3.387
  121    HA   ALA  17           HA       ALA  17   1.461   2.436   6.029
  122   1HB   ALA  17          1HB       ALA  17  -0.797   0.708   5.011
  123   2HB   ALA  17          2HB       ALA  17  -0.976   2.283   5.782
  124   3HB   ALA  17          3HB       ALA  17  -0.331   0.922   6.699
  125    H    ALA  18           H        ALA  18   3.488   1.590   5.837
  126    HA   ALA  18           HA       ALA  18   5.128   0.026   5.823
  127   1HB   ALA  18          1HB       ALA  18   2.876  -1.976   5.961
  128   2HB   ALA  18          2HB       ALA  18   3.632  -1.192   7.347
  129   3HB   ALA  18          3HB       ALA  18   4.573  -2.284   6.330
  130    H    SER  19           H        SER  19   4.106   1.070   3.392
  131    HA   SER  19           HA       SER  19   3.742  -0.823   1.369
  132   1HB   SER  19          2HB       SER  19   4.572   1.085  -0.118
  133   2HB   SER  19          1HB       SER  19   3.186   1.440   0.915
  134    HG   SER  19           HG       SER  19   5.755   1.929   1.911
  135    HA   PRO  20           HA       PRO  20   7.668  -2.684   0.775
  136   1HB   PRO  20          2HB       PRO  20   7.688  -3.079  -1.920
  137   2HB   PRO  20          1HB       PRO  20   6.711  -4.041  -0.806
  138   1HG   PRO  20          2HG       PRO  20   5.905  -1.724  -2.520
  139   2HG   PRO  20          1HG       PRO  20   5.042  -3.244  -2.211
  140   1HD   PRO  20          2HD       PRO  20   4.401  -0.931  -0.962
  141   2HD   PRO  20          1HD       PRO  20   4.232  -2.513  -0.176
  142    H    GLY  21           H        GLY  21   9.744  -2.086   0.485
  143   1HA   GLY  21          2HA       GLY  21  11.544  -0.982  -0.566
  144   2HA   GLY  21          1HA       GLY  21  10.395   0.055  -1.402
  145    H    GLY  22           H        GLY  22  10.541  -0.681   2.039
  146   1HA   GLY  22          2HA       GLY  22  10.562   2.183   2.599
  147   2HA   GLY  22          1HA       GLY  22  10.238   0.898   3.755
  148    H    ALA  23           H        ALA  23  12.049   3.205   3.917
  149    HA   ALA  23           HA       ALA  23  14.692   1.947   3.957
  150   1HB   ALA  23          1HB       ALA  23  15.546   4.202   4.328
  151   2HB   ALA  23          2HB       ALA  23  13.898   4.820   4.428
  152   3HB   ALA  23          3HB       ALA  23  14.496   4.151   2.911
  153    H    GLN  24           H        GLN  24  16.066   2.804   5.912
  154    HA   GLN  24           HA       GLN  24  14.478   2.395   8.368
  155   1HB   GLN  24          2HB       GLN  24  17.202   1.374   7.601
  156   2HB   GLN  24          1HB       GLN  24  16.738   1.534   9.290
  157   1HG   GLN  24          2HG       GLN  24  15.143  -0.043   7.292
  158   2HG   GLN  24          1HG       GLN  24  16.430  -0.740   8.276
  159   1HE2  GLN  24          1HE2      GLN  24  16.125  -0.960  10.495
  160   2HE2  GLN  24          2HE2      GLN  24  14.560  -0.866  11.226
  161    H    ALA  25           H        ALA  25  14.365   4.173   9.543
  162    HA   ALA  25           HA       ALA  25  16.547   6.133   9.382
  163   1HB   ALA  25          1HB       ALA  25  14.308   6.995   8.892
  164   2HB   ALA  25          2HB       ALA  25  14.952   7.724  10.363
  165   3HB   ALA  25          3HB       ALA  25  13.744   6.444  10.469
  166    HA   PRO  26           HA       PRO  26  17.553   4.463  13.437
  167   1HB   PRO  26          2HB       PRO  26  20.117   5.203  13.459
  168   2HB   PRO  26          1HB       PRO  26  19.561   3.888  12.416
  169   1HG   PRO  26          2HG       PRO  26  20.154   6.736  11.725
  170   2HG   PRO  26          1HG       PRO  26  20.543   5.262  10.820
  171   1HD   PRO  26          2HD       PRO  26  18.387   6.914  10.295
  172   2HD   PRO  26          1HD       PRO  26  18.493   5.208   9.817
  173    H    ALA  27           H        ALA  27  18.733   5.464  15.378
  174    HA   ALA  27           HA       ALA  27  17.790   8.218  15.686
  175   1HB   ALA  27          1HB       ALA  27  17.010   6.620  17.358
  176   2HB   ALA  27          2HB       ALA  27  18.043   7.846  18.093
  177   3HB   ALA  27          3HB       ALA  27  18.678   6.231  17.779
  178    H    THR  28           H        THR  28  19.436   9.290  14.609
  179    HA   THR  28           HA       THR  28  22.168   8.924  15.606
  180    HB   THR  28           HB       THR  28  21.260  10.543  13.214
  181    HG1  THR  28           1HG      THR  28  21.073   8.011  13.412
  182   1HG2  THR  28          1HG2      THR  28  23.980   9.481  14.007
  183   2HG2  THR  28          2HG2      THR  28  23.467  11.167  14.092
  184   3HG2  THR  28          3HG2      THR  28  23.608  10.367  12.527
  185    H    THR  29           H        THR  29  22.847  10.255  17.142
  186    HA   THR  29           HA       THR  29  21.434  12.803  17.488
  187    HB   THR  29           HB       THR  29  21.464  11.285  19.445
  188    HG1  THR  29           1HG      THR  29  22.686  13.004  20.826
  189   1HG2  THR  29          1HG2      THR  29  24.444  11.766  19.419
  190   2HG2  THR  29          2HG2      THR  29  23.642  10.235  19.064
  191   3HG2  THR  29          3HG2      THR  29  23.541  10.929  20.682
  192    H    GLY  30           H        GLY  30  22.578  14.726  17.866
  193   1HA   GLY  30          2HA       GLY  30  25.173  15.340  18.042
  194   2HA   GLY  30          1HA       GLY  30  25.053  14.880  16.348
  195    H    ALA  31           H        ALA  31  22.497  15.844  15.804
  196    HA   ALA  31           HA       ALA  31  21.340  17.685  15.183
  197   1HB   ALA  31          1HB       ALA  31  21.431  19.734  16.447
  198   2HB   ALA  31          2HB       ALA  31  22.927  19.221  17.229
  199   3HB   ALA  31          3HB       ALA  31  21.423  18.358  17.552
  200    H    ALA  32           H        ALA  32  24.636  18.843  15.866
  201    HA   ALA  32           HA       ALA  32  24.690  20.504  13.548
  202   1HB   ALA  32          1HB       ALA  32  26.973  19.578  15.288
  203   2HB   ALA  32          2HB       ALA  32  26.002  21.027  15.546
  204   3HB   ALA  32          3HB       ALA  32  27.028  20.897  14.117
  205    H    GLY  33           H        GLY  33  25.287  20.061  11.538
  206   1HA   GLY  33          2HA       GLY  33  27.032  18.565  10.309
  207   2HA   GLY  33          1HA       GLY  33  26.003  17.283  10.941
  208    H    THR  34           H        THR  34  26.595  19.013   8.257
  209    HA   THR  34           HA       THR  34  23.884  19.675   7.517
  210    HB   THR  34           HB       THR  34  25.028  20.279   5.294
  211    HG1  THR  34           1HG      THR  34  27.376  20.732   5.784
  212   1HG2  THR  34          1HG2      THR  34  24.339  21.943   6.939
  213   2HG2  THR  34          2HG2      THR  34  25.885  22.385   6.215
  214   3HG2  THR  34          3HG2      THR  34  25.836  21.695   7.837
  215    H    ALA  35           H        ALA  35  22.584  18.080   6.979
  216    HA   ALA  35           HA       ALA  35  23.574  16.057   5.074
  217   1HB   ALA  35          1HB       ALA  35  21.337  15.790   7.082
  218   2HB   ALA  35          2HB       ALA  35  22.940  15.066   7.213
  219   3HB   ALA  35          3HB       ALA  35  21.844  14.556   5.929
  220    HA   PRO  36           HA       PRO  36  20.896  18.469   2.400
  221   1HB   PRO  36          2HB       PRO  36  21.306  16.904   0.183
  222   2HB   PRO  36          1HB       PRO  36  22.409  18.180   0.710
  223   1HG   PRO  36          2HG       PRO  36  22.573  15.228   1.173
  224   2HG   PRO  36          1HG       PRO  36  23.858  16.365   0.724
  225   1HD   PRO  36          2HD       PRO  36  23.576  15.504   3.247
  226   2HD   PRO  36          1HD       PRO  36  24.073  17.172   2.889
  227    H    THR  37           H        THR  37  18.802  18.306   1.831
  228    HA   THR  37           HA       THR  37  17.522  15.683   2.157
  229    HB   THR  37           HB       THR  37  16.144  18.374   2.020
  230    HG1  THR  37           1HG      THR  37  17.351  17.010   4.183
  231   1HG2  THR  37          1HG2      THR  37  14.305  17.173   3.118
  232   2HG2  THR  37          2HG2      THR  37  15.246  15.684   3.073
  233   3HG2  THR  37          3HG2      THR  37  14.714  16.439   1.569
  234    H    ALA  38           H        ALA  38  17.886  14.801   0.132
  235    HA   ALA  38           HA       ALA  38  16.881  16.296  -2.180
  236   1HB   ALA  38          1HB       ALA  38  18.551  13.786  -2.093
  237   2HB   ALA  38          2HB       ALA  38  19.153  15.418  -2.379
  238   3HB   ALA  38          3HB       ALA  38  18.073  14.658  -3.549
  239    HA   PRO  39           HA       PRO  39  13.449  13.402  -1.696
  240   1HB   PRO  39          2HB       PRO  39  11.523  15.046  -2.604
  241   2HB   PRO  39          1HB       PRO  39  12.181  15.181  -0.971
  242   1HG   PRO  39          2HG       PRO  39  12.651  16.891  -3.346
  243   2HG   PRO  39          1HG       PRO  39  12.683  17.315  -1.628
  244   1HD   PRO  39          2HD       PRO  39  14.909  16.791  -3.295
  245   2HD   PRO  39          1HD       PRO  39  14.920  16.994  -1.534
  246    H    GLN  40           H        GLN  40  13.877  11.901  -3.229
  247    HA   GLN  40           HA       GLN  40  13.811  12.549  -6.043
  248   1HB   GLN  40          2HB       GLN  40  13.898   9.829  -4.722
  249   2HB   GLN  40          1HB       GLN  40  14.257  10.187  -6.405
  250   1HG   GLN  40          2HG       GLN  40  16.183  11.548  -5.666
  251   2HG   GLN  40          1HG       GLN  40  15.843  11.073  -4.002
  252   1HE2  GLN  40          1HE2      GLN  40  18.228  10.608  -5.531
  253   2HE2  GLN  40          2HE2      GLN  40  18.444   8.890  -5.601
  254    HA   PRO  41           HA       PRO  41   9.427  12.397  -6.465
  255   1HB   PRO  41          2HB       PRO  41   9.470  11.568  -9.140
  256   2HB   PRO  41          1HB       PRO  41   9.458  13.235  -8.564
  257   1HG   PRO  41          2HG       PRO  41  11.742  11.560  -9.476
  258   2HG   PRO  41          1HG       PRO  41  11.473  13.303  -9.665
  259   1HD   PRO  41          2HD       PRO  41  13.214  12.341  -7.865
  260   2HD   PRO  41          1HD       PRO  41  12.228  13.779  -7.525
  261    H    THR  42           H        THR  42   8.399  10.808  -5.493
  262    HA   THR  42           HA       THR  42   8.731   8.059  -6.491
  263    HB   THR  42           HB       THR  42   9.233   8.314  -4.105
  264    HG1  THR  42           1HG      THR  42   7.971   6.431  -5.006
  265   1HG2  THR  42          1HG2      THR  42   7.837  10.267  -3.632
  266   2HG2  THR  42          2HG2      THR  42   7.506   8.956  -2.499
  267   3HG2  THR  42          3HG2      THR  42   6.387   9.282  -3.823
  268    H    ALA  43           H        ALA  43   6.830   6.794  -6.877
  269    HA   ALA  43           HA       ALA  43   4.291   8.225  -6.969
  270   1HB   ALA  43          1HB       ALA  43   5.340   8.701  -9.127
  271   2HB   ALA  43          2HB       ALA  43   3.903   7.697  -9.309
  272   3HB   ALA  43          3HB       ALA  43   5.506   6.971  -9.427
  273    H    ALA  44           H        ALA  44   2.508   6.762  -7.659
  274    HA   ALA  44           HA       ALA  44   3.004   3.925  -7.268
  275   1HB   ALA  44          1HB       ALA  44   1.062   5.457  -5.532
  276   2HB   ALA  44          2HB       ALA  44   2.587   4.745  -5.000
  277   3HB   ALA  44          3HB       ALA  44   1.273   3.706  -5.551
  278    HA   PRO  45           HA       PRO  45  -0.203   4.700 -10.421
  279   1HB   PRO  45          2HB       PRO  45   0.937   3.379 -12.430
  280   2HB   PRO  45          1HB       PRO  45   1.502   4.985 -11.963
  281   1HG   PRO  45          2HG       PRO  45   2.702   2.314 -11.400
  282   2HG   PRO  45          1HG       PRO  45   3.503   3.849 -11.775
  283   1HD   PRO  45          2HD       PRO  45   3.149   2.769  -9.219
  284   2HD   PRO  45          1HD       PRO  45   3.565   4.455  -9.585
  285    H    SER  46           H        SER  46   0.794   2.139  -8.621
  286    HA   SER  46           HA       SER  46  -1.454   0.506  -9.480
  287   1HB   SER  46          2HB       SER  46   1.340  -0.632  -9.168
  288   2HB   SER  46          1HB       SER  46  -0.123  -1.544  -9.548
  289    HG   SER  46           HG       SER  46  -0.007   0.368 -11.324
  290    H    ILE  47           H        ILE  47  -2.216  -0.890  -7.817
  291    HA   ILE  47           HA       ILE  47  -1.418   0.027  -5.152
  292    HB   ILE  47           HB       ILE  47  -3.877  -1.441  -6.115
  293   1HG1  ILE  47          2HG1      ILE  47  -3.812   0.928  -6.705
  294   2HG1  ILE  47          1HG1      ILE  47  -5.037   0.631  -5.475
  295   1HG2  ILE  47          1HG2      ILE  47  -4.754  -1.187  -3.842
  296   2HG2  ILE  47          2HG2      ILE  47  -3.191  -0.561  -3.316
  297   3HG2  ILE  47          3HG2      ILE  47  -3.329  -2.225  -3.890
  298   1HD1  ILE  47          1HD1      ILE  47  -3.825   2.672  -5.007
  299   2HD1  ILE  47          2HD1      ILE  47  -2.299   1.787  -5.013
  300   3HD1  ILE  47          3HD1      ILE  47  -3.499   1.465  -3.761
  301    H    ASP  48           H        ASP  48   0.129  -1.201  -4.239
  302    HA   ASP  48           HA       ASP  48   0.424  -3.992  -4.929
  303   1HB   ASP  48          2HB       ASP  48   2.246  -2.164  -4.292
  304   2HB   ASP  48          1HB       ASP  48   1.929  -2.759  -2.668
  305    H    VAL  49           H        VAL  49  -1.006  -5.370  -4.075
  306    HA   VAL  49           HA       VAL  49  -2.437  -4.673  -1.660
  307    HB   VAL  49           HB       VAL  49  -2.727  -7.119  -3.416
  308   1HG1  VAL  49          1HG1      VAL  49  -4.610  -5.959  -1.367
  309   2HG1  VAL  49          2HG1      VAL  49  -3.655  -7.428  -1.172
  310   3HG1  VAL  49          3HG1      VAL  49  -4.925  -7.358  -2.394
  311   1HG2  VAL  49          1HG2      VAL  49  -3.126  -5.073  -4.668
  312   2HG2  VAL  49          2HG2      VAL  49  -4.259  -4.525  -3.433
  313   3HG2  VAL  49          3HG2      VAL  49  -4.635  -5.947  -4.406
  314    H    ALA  50           H        ALA  50   0.037  -6.914  -2.628
  315    HA   ALA  50           HA       ALA  50  -0.259  -8.912  -0.727
  316   1HB   ALA  50          1HB       ALA  50   1.199  -9.117  -2.678
  317   2HB   ALA  50          2HB       ALA  50   2.051  -9.516  -1.186
  318   3HB   ALA  50          3HB       ALA  50   2.320  -7.957  -1.964
  319    HA   PRO  51           HA       PRO  51   2.932  -6.663   2.150
  320   1HB   PRO  51          2HB       PRO  51   3.095  -3.941   1.878
  321   2HB   PRO  51          1HB       PRO  51   4.215  -5.077   1.116
  322   1HG   PRO  51          2HG       PRO  51   1.840  -3.682  -0.048
  323   2HG   PRO  51          1HG       PRO  51   3.432  -3.979  -0.771
  324   1HD   PRO  51          2HD       PRO  51   1.287  -5.472  -1.394
  325   2HD   PRO  51          1HD       PRO  51   2.922  -6.156  -1.318
  326    H    ILE  52           H        ILE  52   0.171  -4.708   1.090
  327    HA   ILE  52           HA       ILE  52  -0.413  -3.490   3.533
  328    HB   ILE  52           HB       ILE  52  -2.321  -4.253   1.318
  329   1HG1  ILE  52          2HG1      ILE  52  -0.846  -1.668   1.880
  330   2HG1  ILE  52          1HG1      ILE  52  -0.478  -2.798   0.582
  331   1HG2  ILE  52          1HG2      ILE  52  -3.520  -3.805   3.391
  332   2HG2  ILE  52          2HG2      ILE  52  -3.782  -2.505   2.229
  333   3HG2  ILE  52          3HG2      ILE  52  -2.664  -2.273   3.573
  334   1HD1  ILE  52          1HD1      ILE  52  -1.711  -0.879  -0.240
  335   2HD1  ILE  52          2HD1      ILE  52  -3.025  -1.222   0.886
  336   3HD1  ILE  52          3HD1      ILE  52  -2.660  -2.354  -0.417
  337    H    LEU  53           H        LEU  53  -1.400  -6.635   2.235
  338    HA   LEU  53           HA       LEU  53  -3.141  -7.066   4.526
  339   1HB   LEU  53          2HB       LEU  53  -2.659  -8.514   1.966
  340   2HB   LEU  53          1HB       LEU  53  -3.310  -9.413   3.324
  341    HG   LEU  53           HG       LEU  53  -5.194  -7.808   3.454
  342   1HD1  LEU  53          1HD1      LEU  53  -4.122  -5.862   2.476
  343   2HD1  LEU  53          2HD1      LEU  53  -5.596  -6.275   1.602
  344   3HD1  LEU  53          3HD1      LEU  53  -4.023  -6.685   0.917
  345   1HD2  LEU  53          1HD2      LEU  53  -4.821  -9.122   0.769
  346   2HD2  LEU  53          2HD2      LEU  53  -6.357  -8.601   1.464
  347   3HD2  LEU  53          3HD2      LEU  53  -5.436  -9.893   2.232
  348    H    ASP  54           H        ASP  54  -0.065  -8.157   3.256
  349    HA   ASP  54           HA       ASP  54   0.410 -10.234   5.093
  350   1HB   ASP  54          2HB       ASP  54   1.733  -9.817   3.018
  351   2HB   ASP  54          1HB       ASP  54   2.463  -8.419   3.797
  352    H    LYS  55           H        LYS  55   0.766  -6.758   5.311
  353    HA   LYS  55           HA       LYS  55   1.974  -6.914   7.941
  354   1HB   LYS  55          2HB       LYS  55   0.946  -4.531   6.387
  355   2HB   LYS  55          1HB       LYS  55   1.801  -4.444   7.918
  356   1HG   LYS  55          2HG       LYS  55   2.902  -5.411   5.286
  357   2HG   LYS  55          1HG       LYS  55   3.301  -3.910   6.119
  358   1HD   LYS  55          2HD       LYS  55   5.072  -5.157   6.804
  359   2HD   LYS  55          1HD       LYS  55   3.922  -5.623   8.058
  360   1HE   LYS  55          2HE       LYS  55   4.798  -7.654   7.329
  361   2HE   LYS  55          1HE       LYS  55   3.256  -7.521   6.478
  362   1HZ   LYS  55          1HZ       LYS  55   4.916  -8.253   4.956
  363   2HZ   LYS  55          2HZ       LYS  55   5.954  -6.972   5.366
  364   3HZ   LYS  55          3HZ       LYS  55   4.507  -6.658   4.546
  365    H    ALA  56           H        ALA  56  -1.180  -6.461   6.517
  366    HA   ALA  56           HA       ALA  56  -2.535  -5.424   8.758
  367   1HB   ALA  56          1HB       ALA  56  -3.470  -5.350   6.513
  368   2HB   ALA  56          2HB       ALA  56  -4.583  -6.141   7.628
  369   3HB   ALA  56          3HB       ALA  56  -3.623  -7.105   6.502
  370    H    VAL  57           H        VAL  57  -1.670  -8.684   7.830
  371    HA   VAL  57           HA       VAL  57  -3.311 -10.124   9.590
  372    HB   VAL  57           HB       VAL  57  -0.535 -10.763   8.562
  373   1HG1  VAL  57          1HG1      VAL  57  -2.521 -12.582   9.917
  374   2HG1  VAL  57          2HG1      VAL  57  -0.982 -12.041  10.589
  375   3HG1  VAL  57          3HG1      VAL  57  -1.006 -13.086   9.167
  376   1HG2  VAL  57          1HG2      VAL  57  -3.261 -11.683   7.661
  377   2HG2  VAL  57          2HG2      VAL  57  -1.720 -12.217   6.990
  378   3HG2  VAL  57          3HG2      VAL  57  -2.223 -10.535   6.816
  379    H    LYS  58           H        LYS  58  -0.038  -8.853  10.013
  380    HA   LYS  58           HA       LYS  58   0.289  -9.696  12.692
  381   1HB   LYS  58          2HB       LYS  58   1.597  -7.350  11.300
  382   2HB   LYS  58          1HB       LYS  58   2.203  -8.196  12.715
  383   1HG   LYS  58          2HG       LYS  58   2.774 -10.103  11.468
  384   2HG   LYS  58          1HG       LYS  58   1.810  -9.582  10.083
  385   1HD   LYS  58          2HD       LYS  58   4.219  -9.266   9.696
  386   2HD   LYS  58          1HD       LYS  58   3.337  -7.738   9.681
  387   1HE   LYS  58          2HE       LYS  58   4.032  -7.323  11.996
  388   2HE   LYS  58          1HE       LYS  58   4.919  -8.844  12.000
  389   1HZ   LYS  58          1HZ       LYS  58   5.487  -6.520  10.233
  390   2HZ   LYS  58          2HZ       LYS  58   6.344  -7.982  10.249
  391   3HZ   LYS  58          3HZ       LYS  58   6.375  -6.963  11.605
  392    H    ALA  59           H        ALA  59  -0.946  -6.770  11.191
  393    HA   ALA  59           HA       ALA  59  -1.083  -5.215  13.564
  394   1HB   ALA  59          1HB       ALA  59  -2.612  -4.887  10.983
  395   2HB   ALA  59          2HB       ALA  59  -1.011  -4.224  11.315
  396   3HB   ALA  59          3HB       ALA  59  -2.405  -3.665  12.238
  397    H    LYS  60           H        LYS  60  -3.242  -7.502  12.015
  398    HA   LYS  60           HA       LYS  60  -5.560  -6.808  13.482
  399   1HB   LYS  60          2HB       LYS  60  -5.476  -8.212  11.364
  400   2HB   LYS  60          1HB       LYS  60  -4.936  -9.548  12.377
  401   1HG   LYS  60          2HG       LYS  60  -7.006  -9.219  13.748
  402   2HG   LYS  60          1HG       LYS  60  -7.552  -8.079  12.519
  403   1HD   LYS  60          2HD       LYS  60  -7.540  -9.794  10.847
  404   2HD   LYS  60          1HD       LYS  60  -6.835 -10.950  11.984
  405   1HE   LYS  60          2HE       LYS  60  -9.279 -11.217  11.693
  406   2HE   LYS  60          1HE       LYS  60  -8.795 -10.882  13.356
  407   1HZ   LYS  60          1HZ       LYS  60  -9.471  -8.608  13.110
  408   2HZ   LYS  60          2HZ       LYS  60 -10.759  -9.598  12.613
  409   3HZ   LYS  60          3HZ       LYS  60  -9.794  -8.824  11.459
  410    H    GLY  61           H        GLY  61  -3.294  -9.558  13.875
  411   1HA   GLY  61          2HA       GLY  61  -2.554  -9.145  16.445
  412   2HA   GLY  61          1HA       GLY  61  -4.135  -9.880  16.636
  413    H    GLU  62           H        GLU  62  -4.011 -11.697  14.504
  414    HA   GLU  62           HA       GLU  62  -2.088 -13.597  15.665
  415   1HB   GLU  62          2HB       GLU  62  -3.787 -15.345  14.974
  416   2HB   GLU  62          1HB       GLU  62  -4.290 -14.272  16.273
  417   1HG   GLU  62          2HG       GLU  62  -5.342 -12.891  14.315
  418   2HG   GLU  62          1HG       GLU  62  -5.259 -14.431  13.463
  419    H    LYS  63           H        LYS  63  -1.491 -15.414  14.094
  420    HA   LYS  63           HA       LYS  63  -0.893 -14.129  11.534
  421   1HB   LYS  63          2HB       LYS  63   0.879 -15.241  13.116
  422   2HB   LYS  63          1HB       LYS  63   0.324 -16.737  12.379
  423   1HG   LYS  63          2HG       LYS  63   1.337 -14.369  10.816
  424   2HG   LYS  63          1HG       LYS  63   2.344 -15.727  11.310
  425   1HD   LYS  63          2HD       LYS  63   1.260 -17.209   9.874
  426   2HD   LYS  63          1HD       LYS  63  -0.169 -16.180   9.737
  427   1HE   LYS  63          2HE       LYS  63   1.123 -14.550   8.468
  428   2HE   LYS  63          1HE       LYS  63   2.561 -15.559   8.612
  429   1HZ   LYS  63          1HZ       LYS  63   1.487 -17.262   7.320
  430   2HZ   LYS  63          2HZ       LYS  63   1.417 -15.801   6.464
  431   3HZ   LYS  63          3HZ       LYS  63   0.044 -16.375   7.265
  432    H    LEU  64           H        LEU  64  -2.415 -14.475  10.095
  433    HA   LEU  64           HA       LEU  64  -3.423 -17.206   9.739
  434   1HB   LEU  64          2HB       LEU  64  -4.828 -14.820   8.607
  435   2HB   LEU  64          1HB       LEU  64  -5.486 -16.382   9.042
  436    HG   LEU  64           HG       LEU  64  -4.912 -15.602  11.494
  437   1HD1  LEU  64          1HD1      LEU  64  -5.245 -13.190  11.781
  438   2HD1  LEU  64          2HD1      LEU  64  -5.205 -12.984  10.030
  439   3HD1  LEU  64          3HD1      LEU  64  -3.770 -13.553  10.885
  440   1HD2  LEU  64          1HD2      LEU  64  -7.156 -14.622  11.673
  441   2HD2  LEU  64          2HD2      LEU  64  -7.147 -16.115  10.731
  442   3HD2  LEU  64          3HD2      LEU  64  -7.254 -14.555   9.913
  443    H    GLU  65           H        GLU  65  -4.444 -16.966   7.153
  444    HA   GLU  65           HA       GLU  65  -2.157 -16.101   5.553
  445   1HB   GLU  65          2HB       GLU  65  -1.872 -18.520   6.217
  446   2HB   GLU  65          1HB       GLU  65  -3.301 -18.874   5.256
  447   1HG   GLU  65          2HG       GLU  65  -1.133 -19.283   4.107
  448   2HG   GLU  65          1HG       GLU  65  -2.225 -18.190   3.253
  449    H    TRP  66           H        TRP  66  -3.291 -14.554   4.511
  450    HA   TRP  66           HA       TRP  66  -5.908 -14.936   3.467
  451   1HB   TRP  66          2HB       TRP  66  -5.538 -12.729   2.378
  452   2HB   TRP  66          1HB       TRP  66  -5.204 -12.720   4.103
  453    HD1  TRP  66           HD       TRP  66  -2.665 -12.366   4.860
  454    HE1  TRP  66           1HE      TRP  66  -0.621 -11.408   3.620
  455    HE3  TRP  66           3HE      TRP  66  -4.432 -12.598   0.069
  456    HZ2  TRP  66           2HZ      TRP  66   0.143 -10.834   0.965
  457    HZ3  TRP  66           3HZ      TRP  66  -2.986 -11.817  -1.763
  458    HH2  TRP  66           HH       TRP  66  -0.745 -10.952  -1.322
  459    H    ARG  67           H        ARG  67  -2.783 -15.648   2.282
  460    HA   ARG  67           HA       ARG  67  -3.221 -15.411  -0.490
  461   1HB   ARG  67          2HB       ARG  67  -1.343 -17.210   1.053
  462   2HB   ARG  67          1HB       ARG  67  -1.281 -16.971  -0.687
  463   1HG   ARG  67          2HG       ARG  67  -0.651 -14.703  -0.453
  464   2HG   ARG  67          1HG       ARG  67  -1.044 -14.700   1.268
  465   1HD   ARG  67          2HD       ARG  67   0.777 -16.308   1.665
  466   2HD   ARG  67          1HD       ARG  67   1.183 -16.257  -0.049
  467    HE   ARG  67           HE       ARG  67   2.105 -14.139   0.241
  468   1HH1  ARG  67          1HH1      ARG  67   0.608 -15.251   3.218
  469   2HH1  ARG  67          2HH1      ARG  67   1.458 -14.097   4.211
  470   1HH2  ARG  67          1HH2      ARG  67   3.180 -12.609   1.544
  471   2HH2  ARG  67          2HH2      ARG  67   2.870 -12.551   3.257
  472    H    THR  68           H        THR  68  -4.184 -17.818   1.815
  473    HA   THR  68           HA       THR  68  -5.280 -19.424  -0.396
  474    HB   THR  68           HB       THR  68  -3.461 -20.619   0.762
  475    HG1  THR  68           1HG      THR  68  -4.780 -22.146   0.066
  476   1HG2  THR  68          1HG2      THR  68  -3.682 -19.635   2.981
  477   2HG2  THR  68          2HG2      THR  68  -3.767 -21.396   3.068
  478   3HG2  THR  68          3HG2      THR  68  -5.240 -20.434   3.191
  479    H    SER  69           H        SER  69  -5.881 -17.902   2.691
  480    HA   SER  69           HA       SER  69  -8.559 -19.092   2.782
  481   1HB   SER  69          2HB       SER  69  -7.162 -19.322   4.813
  482   2HB   SER  69          1HB       SER  69  -7.055 -17.567   4.924
  483    HG   SER  69           HG       SER  69  -9.126 -19.278   5.582
  484    H    ILE  70           H        ILE  70 -10.210 -17.917   2.059
  485    HA   ILE  70           HA       ILE  70  -9.922 -15.108   1.509
  486    HB   ILE  70           HB       ILE  70 -11.309 -16.656   0.100
  487   1HG1  ILE  70          2HG1      ILE  70 -13.167 -15.044  -0.230
  488   2HG1  ILE  70          1HG1      ILE  70 -12.715 -14.251   1.276
  489   1HG2  ILE  70          1HG2      ILE  70 -13.227 -16.508   2.418
  490   2HG2  ILE  70          2HG2      ILE  70 -12.362 -17.944   1.867
  491   3HG2  ILE  70          3HG2      ILE  70 -13.580 -17.196   0.832
  492   1HD1  ILE  70          1HD1      ILE  70 -11.862 -13.053  -0.657
  493   2HD1  ILE  70          2HD1      ILE  70 -10.980 -14.493  -1.169
  494   3HD1  ILE  70          3HD1      ILE  70 -10.547 -13.683   0.336
  495    H    VAL  71           H        VAL  71 -10.881 -17.027   4.142
  496    HA   VAL  71           HA       VAL  71 -12.646 -15.202   5.430
  497    HB   VAL  71           HB       VAL  71 -11.001 -17.421   6.667
  498   1HG1  VAL  71          1HG1      VAL  71 -11.874 -15.886   8.323
  499   2HG1  VAL  71          2HG1      VAL  71 -12.728 -17.427   8.404
  500   3HG1  VAL  71          3HG1      VAL  71 -13.494 -16.035   7.638
  501   1HG2  VAL  71          1HG2      VAL  71 -13.800 -17.498   5.556
  502   2HG2  VAL  71          2HG2      VAL  71 -12.990 -18.809   6.414
  503   3HG2  VAL  71          3HG2      VAL  71 -12.377 -18.267   4.853
  504    H    ASP  72           H        ASP  72  -9.178 -15.690   5.369
  505    HA   ASP  72           HA       ASP  72  -8.574 -14.168   7.682
  506   1HB   ASP  72          2HB       ASP  72  -6.913 -15.710   6.865
  507   2HB   ASP  72          1HB       ASP  72  -6.839 -14.882   5.308
  508    H    LEU  73           H        LEU  73  -8.011 -13.314   4.246
  509    HA   LEU  73           HA       LEU  73  -7.259 -10.688   4.769
  510   1HB   LEU  73          2HB       LEU  73  -7.751 -10.222   2.406
  511   2HB   LEU  73          1HB       LEU  73  -6.786 -11.665   2.643
  512    HG   LEU  73           HG       LEU  73  -9.160 -12.851   2.480
  513   1HD1  LEU  73          1HD1      LEU  73  -9.529 -10.323   0.880
  514   2HD1  LEU  73          2HD1      LEU  73 -10.445 -10.793   2.312
  515   3HD1  LEU  73          3HD1      LEU  73 -10.584 -11.736   0.828
  516   1HD2  LEU  73          1HD2      LEU  73  -8.737 -13.155   0.071
  517   2HD2  LEU  73          2HD2      LEU  73  -7.272 -13.321   1.039
  518   3HD2  LEU  73          3HD2      LEU  73  -7.565 -11.839   0.130
  519    H    MET  74           H        MET  74 -10.420 -12.073   4.551
  520    HA   MET  74           HA       MET  74 -11.968  -9.763   4.254
  521   1HB   MET  74          2HB       MET  74 -12.972 -11.927   4.029
  522   2HB   MET  74          1HB       MET  74 -12.486 -12.389   5.652
  523   1HG   MET  74          2HG       MET  74 -14.032 -10.757   6.587
  524   2HG   MET  74          1HG       MET  74 -14.510 -10.269   4.962
  525   1HE   MET  74          1HE       MET  74 -15.279 -14.499   6.645
  526   2HE   MET  74          2HE       MET  74 -14.491 -13.223   7.575
  527   3HE   MET  74          3HE       MET  74 -13.689 -13.907   6.161
  528    H    LYS  75           H        LYS  75 -10.968 -11.448   7.232
  529    HA   LYS  75           HA       LYS  75 -12.180  -9.448   8.896
  530   1HB   LYS  75          2HB       LYS  75 -11.158 -10.757  10.764
  531   2HB   LYS  75          1HB       LYS  75 -12.192 -11.695   9.699
  532   1HG   LYS  75          2HG       LYS  75 -10.257 -12.651   8.602
  533   2HG   LYS  75          1HG       LYS  75  -9.185 -11.642   9.573
  534   1HD   LYS  75          2HD       LYS  75  -9.263 -13.895  10.476
  535   2HD   LYS  75          1HD       LYS  75  -9.998 -12.757  11.606
  536   1HE   LYS  75          2HE       LYS  75 -12.221 -13.405  10.775
  537   2HE   LYS  75          1HE       LYS  75 -11.464 -14.583   9.705
  538   1HZ   LYS  75          1HZ       LYS  75 -12.346 -15.479  11.857
  539   2HZ   LYS  75          2HZ       LYS  75 -11.108 -14.626  12.651
  540   3HZ   LYS  75          3HZ       LYS  75 -10.718 -15.844  11.540
  541    H    ALA  76           H        ALA  76  -8.992 -10.084   7.693
  542    HA   ALA  76           HA       ALA  76  -7.333  -8.728   9.424
  543   1HB   ALA  76          1HB       ALA  76  -6.549 -10.130   7.577
  544   2HB   ALA  76          2HB       ALA  76  -5.778  -8.544   7.553
  545   3HB   ALA  76          3HB       ALA  76  -7.080  -8.909   6.417
  546    H    LEU  77           H        LEU  77  -8.855  -7.393   6.463
  547    HA   LEU  77           HA       LEU  77  -7.919  -4.770   6.888
  548   1HB   LEU  77          2HB       LEU  77 -10.197  -5.872   5.269
  549   2HB   LEU  77          1HB       LEU  77  -9.964  -4.143   5.414
  550    HG   LEU  77           HG       LEU  77  -8.974  -4.846   3.360
  551   1HD1  LEU  77          1HD1      LEU  77  -6.645  -4.177   3.662
  552   2HD1  LEU  77          2HD1      LEU  77  -6.814  -4.385   5.405
  553   3HD1  LEU  77          3HD1      LEU  77  -7.744  -3.141   4.570
  554   1HD2  LEU  77          1HD2      LEU  77  -7.379  -6.846   4.952
  555   2HD2  LEU  77          2HD2      LEU  77  -7.211  -6.525   3.226
  556   3HD2  LEU  77          3HD2      LEU  77  -8.708  -7.218   3.852
  557    H    ASP  78           H        ASP  78 -11.310  -5.851   7.241
  558    HA   ASP  78           HA       ASP  78 -11.699  -5.062   9.869
  559   1HB   ASP  78          2HB       ASP  78 -11.190  -2.756   9.071
  560   2HB   ASP  78          1HB       ASP  78 -12.544  -2.871   7.951
  561    H    ILE  79           H        ILE  79 -12.845  -7.065   9.461
  562    HA   ILE  79           HA       ILE  79 -15.594  -6.493   8.632
  563    HB   ILE  79           HB       ILE  79 -13.947  -8.789   7.561
  564   1HG1  ILE  79          2HG1      ILE  79 -13.796  -6.628   6.343
  565   2HG1  ILE  79          1HG1      ILE  79 -14.521  -7.910   5.377
  566   1HG2  ILE  79          1HG2      ILE  79 -16.925  -8.380   7.433
  567   2HG2  ILE  79          2HG2      ILE  79 -16.056  -9.716   8.184
  568   3HG2  ILE  79          3HG2      ILE  79 -16.031  -9.525   6.434
  569   1HD1  ILE  79          1HD1      ILE  79 -16.733  -6.990   5.816
  570   2HD1  ILE  79          2HD1      ILE  79 -15.675  -5.791   5.074
  571   3HD1  ILE  79          3HD1      ILE  79 -16.016  -5.718   6.805
  572    H    ASP  80           H        ASP  80 -17.147  -7.585   9.689
  573    HA   ASP  80           HA       ASP  80 -16.910  -8.502  12.250
  574   1HB   ASP  80          2HB       ASP  80 -19.070  -8.014  11.466
  575   2HB   ASP  80          1HB       ASP  80 -18.911  -9.089  10.082
  576    H    SER  81           H        SER  81 -17.051 -10.524   9.364
  577    HA   SER  81           HA       SER  81 -16.156 -12.485   8.779
  578   1HB   SER  81          2HB       SER  81 -14.085 -13.257   9.820
  579   2HB   SER  81          1HB       SER  81 -14.028 -11.530   9.493
  580    HG   SER  81           HG       SER  81 -14.957 -11.749  11.927
  581    H    SER  82           H        SER  82 -18.299 -12.320  11.001
  582    HA   SER  82           HA       SER  82 -17.999 -15.055  12.002
  583   1HB   SER  82          2HB       SER  82 -18.829 -13.173  13.499
  584   2HB   SER  82          1HB       SER  82 -20.292 -13.143  12.516
  585    HG   SER  82           HG       SER  82 -20.344 -14.484  14.481
  586    H    LEU  83           H        LEU  83 -20.969 -15.422  11.995
  587    HA   LEU  83           HA       LEU  83 -21.136 -16.804   9.525
  588   1HB   LEU  83          2HB       LEU  83 -22.380 -17.300  11.701
  589   2HB   LEU  83          1HB       LEU  83 -23.483 -16.018  11.251
  590    HG   LEU  83           HG       LEU  83 -24.246 -18.380  10.750
  591   1HD1  LEU  83          1HD1      LEU  83 -24.083 -16.463   8.433
  592   2HD1  LEU  83          2HD1      LEU  83 -25.325 -16.491   9.684
  593   3HD1  LEU  83          3HD1      LEU  83 -25.182 -17.837   8.552
  594   1HD2  LEU  83          1HD2      LEU  83 -22.119 -19.260   9.968
  595   2HD2  LEU  83          2HD2      LEU  83 -22.167 -18.165   8.586
  596   3HD2  LEU  83          3HD2      LEU  83 -23.373 -19.442   8.740
  597    H    SER  84           H        SER  84 -22.556 -13.756  10.658
  598    HA   SER  84           HA       SER  84 -24.186 -13.225   8.463
  599   1HB   SER  84          2HB       SER  84 -22.739 -11.227  10.220
  600   2HB   SER  84          1HB       SER  84 -24.151 -10.894   9.215
  601    HG   SER  84           HG       SER  84 -25.409 -12.060  10.547
  602    H    ALA  85           H        ALA  85 -20.807 -12.259   9.011
  603    HA   ALA  85           HA       ALA  85 -20.532 -10.730   6.664
  604   1HB   ALA  85          1HB       ALA  85 -18.434 -12.173   8.277
  605   2HB   ALA  85          2HB       ALA  85 -18.984 -10.512   8.506
  606   3HB   ALA  85          3HB       ALA  85 -18.109 -10.959   7.042
  607    H    ARG  86           H        ARG  86 -19.544 -14.090   7.335
  608    HA   ARG  86           HA       ARG  86 -18.529 -14.679   4.795
  609   1HB   ARG  86          2HB       ARG  86 -19.782 -16.447   6.892
  610   2HB   ARG  86          1HB       ARG  86 -19.044 -17.077   5.427
  611   1HG   ARG  86          2HG       ARG  86 -16.901 -16.234   6.066
  612   2HG   ARG  86          1HG       ARG  86 -17.596 -15.371   7.437
  613   1HD   ARG  86          2HD       ARG  86 -17.713 -18.364   7.113
  614   2HD   ARG  86          1HD       ARG  86 -16.440 -17.530   8.003
  615    HE   ARG  86           HE       ARG  86 -18.721 -16.588   9.128
  616   1HH1  ARG  86          1HH1      ARG  86 -17.532 -19.824   8.505
  617   2HH1  ARG  86          2HH1      ARG  86 -18.247 -20.497   9.932
  618   1HH2  ARG  86          1HH2      ARG  86 -19.686 -17.498  11.005
  619   2HH2  ARG  86          2HH2      ARG  86 -19.466 -19.188  11.349
  620    H    LYS  87           H        LYS  87 -21.775 -14.590   6.021
  621    HA   LYS  87           HA       LYS  87 -22.958 -16.086   3.905
  622   1HB   LYS  87          2HB       LYS  87 -23.902 -15.791   6.227
  623   2HB   LYS  87          1HB       LYS  87 -24.325 -14.146   5.771
  624   1HG   LYS  87          2HG       LYS  87 -26.243 -15.610   5.570
  625   2HG   LYS  87          1HG       LYS  87 -25.753 -15.011   3.984
  626   1HD   LYS  87          2HD       LYS  87 -26.277 -17.363   3.836
  627   2HD   LYS  87          1HD       LYS  87 -24.547 -17.127   3.594
  628   1HE   LYS  87          2HE       LYS  87 -24.123 -17.789   5.898
  629   2HE   LYS  87          1HE       LYS  87 -25.854 -17.984   6.171
  630   1HZ   LYS  87          1HZ       LYS  87 -25.846 -19.703   4.420
  631   2HZ   LYS  87          2HZ       LYS  87 -24.879 -20.115   5.750
  632   3HZ   LYS  87          3HZ       LYS  87 -24.160 -19.576   4.316
  633    H    GLU  88           H        GLU  88 -22.627 -12.598   4.607
  634    HA   GLU  88           HA       GLU  88 -24.229 -11.821   2.398
  635   1HB   GLU  88          2HB       GLU  88 -23.450  -9.552   2.781
  636   2HB   GLU  88          1HB       GLU  88 -23.883 -10.310   4.302
  637   1HG   GLU  88          2HG       GLU  88 -21.698 -10.392   5.029
  638   2HG   GLU  88          1HG       GLU  88 -21.043 -10.300   3.393
  639    H    LEU  89           H        LEU  89 -20.724 -12.127   2.844
  640    HA   LEU  89           HA       LEU  89 -19.940 -11.056   0.389
  641   1HB   LEU  89          2HB       LEU  89 -18.375 -11.509   2.198
  642   2HB   LEU  89          1HB       LEU  89 -18.654 -13.232   2.040
  643    HG   LEU  89           HG       LEU  89 -17.584 -13.250  -0.137
  644   1HD1  LEU  89          1HD1      LEU  89 -16.565 -11.288  -1.100
  645   2HD1  LEU  89          2HD1      LEU  89 -17.106 -10.302   0.253
  646   3HD1  LEU  89          3HD1      LEU  89 -18.286 -10.996  -0.856
  647   1HD2  LEU  89          1HD2      LEU  89 -16.181 -13.520   1.846
  648   2HD2  LEU  89          2HD2      LEU  89 -15.932 -11.774   1.911
  649   3HD2  LEU  89          3HD2      LEU  89 -15.307 -12.704   0.548
  650    H    ALA  90           H        ALA  90 -20.895 -14.334   1.262
  651    HA   ALA  90           HA       ALA  90 -20.303 -15.481  -1.254
  652   1HB   ALA  90          1HB       ALA  90 -20.484 -16.821   0.760
  653   2HB   ALA  90          2HB       ALA  90 -21.608 -17.389  -0.477
  654   3HB   ALA  90          3HB       ALA  90 -22.200 -16.430   0.880
  655    H    LYS  91           H        LYS  91 -23.346 -14.262   0.160
  656    HA   LYS  91           HA       LYS  91 -24.884 -15.191  -2.060
  657   1HB   LYS  91          2HB       LYS  91 -26.787 -14.215  -0.978
  658   2HB   LYS  91          1HB       LYS  91 -25.795 -15.017   0.229
  659   1HG   LYS  91          2HG       LYS  91 -24.831 -12.786   0.805
  660   2HG   LYS  91          1HG       LYS  91 -26.028 -12.062  -0.273
  661   1HD   LYS  91          2HD       LYS  91 -27.805 -13.208   1.066
  662   2HD   LYS  91          1HD       LYS  91 -26.552 -13.698   2.206
  663   1HE   LYS  91          2HE       LYS  91 -27.607 -11.734   3.059
  664   2HE   LYS  91          1HE       LYS  91 -25.992 -11.289   2.510
  665   1HZ   LYS  91          1HZ       LYS  91 -26.887 -10.302   0.563
  666   2HZ   LYS  91          2HZ       LYS  91 -27.810  -9.725   1.869
  667   3HZ   LYS  91          3HZ       LYS  91 -28.431 -10.939   0.863
  668    H    GLU  92           H        GLU  92 -23.255 -12.200  -1.366
  669    HA   GLU  92           HA       GLU  92 -24.686 -10.698  -3.357
  670   1HB   GLU  92          2HB       GLU  92 -22.023 -10.112  -2.046
  671   2HB   GLU  92          1HB       GLU  92 -22.934  -8.989  -3.043
  672   1HG   GLU  92          2HG       GLU  92 -23.701 -10.080  -0.349
  673   2HG   GLU  92          1HG       GLU  92 -23.268  -8.422  -0.754
  674    H    LEU  93           H        LEU  93 -21.953 -12.825  -3.304
  675    HA   LEU  93           HA       LEU  93 -21.058 -12.004  -5.935
  676   1HB   LEU  93          2HB       LEU  93 -20.125 -14.128  -4.023
  677   2HB   LEU  93          1HB       LEU  93 -19.475 -13.972  -5.645
  678    HG   LEU  93           HG       LEU  93 -19.363 -11.842  -3.506
  679   1HD1  LEU  93          1HD1      LEU  93 -16.970 -12.307  -3.478
  680   2HD1  LEU  93          2HD1      LEU  93 -17.205 -13.617  -4.635
  681   3HD1  LEU  93          3HD1      LEU  93 -17.903 -13.730  -3.020
  682   1HD2  LEU  93          1HD2      LEU  93 -19.514 -10.928  -5.776
  683   2HD2  LEU  93          2HD2      LEU  93 -18.136 -11.918  -6.260
  684   3HD2  LEU  93          3HD2      LEU  93 -17.929 -10.644  -5.058
  685    H    GLY  94           H        GLY  94 -23.035 -14.505  -4.503
  686   1HA   GLY  94          2HA       GLY  94 -24.597 -15.087  -6.596
  687   2HA   GLY  94          1HA       GLY  94 -23.151 -15.995  -7.006
  688    H    TYR  95           H        TYR  95 -22.569 -16.584  -4.186
  689    HA   TYR  95           HA       TYR  95 -22.865 -18.299  -2.725
  690   1HB   TYR  95          2HB       TYR  95 -25.045 -16.886  -2.425
  691   2HB   TYR  95          1HB       TYR  95 -25.826 -18.232  -3.238
  692    HD1  TYR  95           1HD      TYR  95 -26.392 -20.200  -2.030
  693    HD2  TYR  95           2HD      TYR  95 -23.793 -17.327  -0.271
  694    HE1  TYR  95           1HE      TYR  95 -26.562 -21.372   0.127
  695    HE2  TYR  95           2HE      TYR  95 -23.954 -18.495   1.885
  696    HH   TYR  95           HH       TYR  95 -25.220 -21.608   2.215
  697    H    SER  96           H        SER  96 -22.604 -18.778  -5.625
  698    HA   SER  96           HA       SER  96 -24.198 -20.914  -6.473
  699   1HB   SER  96          2HB       SER  96 -21.353 -20.287  -7.294
  700   2HB   SER  96          1HB       SER  96 -22.523 -21.238  -8.209
  701    HG   SER  96           HG       SER  96 -23.745 -19.400  -8.538
  702    H    GLY  97           H        GLY  97 -24.294 -22.925  -5.782
  703   1HA   GLY  97          2HA       GLY  97 -22.603 -24.890  -5.507
  704   2HA   GLY  97          1HA       GLY  97 -22.123 -23.951  -4.099
  705    H    ASP  98           H        ASP  98 -22.791 -26.205  -3.262
  706    HA   ASP  98           HA       ASP  98 -25.192 -25.942  -1.798
  707   1HB   ASP  98          2HB       ASP  98 -26.276 -26.523  -3.910
  708   2HB   ASP  98          1HB       ASP  98 -25.258 -27.952  -4.065
  709    H    MET  99           H        MET  99 -23.596 -28.747  -3.269
  710    HA   MET  99           HA       MET  99 -23.477 -30.053  -0.695
  711   1HB   MET  99          2HB       MET  99 -22.433 -31.914  -2.176
  712   2HB   MET  99          1HB       MET  99 -24.142 -31.544  -2.328
  713   1HG   MET  99          2HG       MET  99 -23.105 -31.877  -4.499
  714   2HG   MET  99          1HG       MET  99 -23.704 -30.230  -4.326
  715   1HE   MET  99          1HE       MET  99 -21.712 -31.085  -6.636
  716   2HE   MET  99          2HE       MET  99 -20.571 -29.741  -6.604
  717   3HE   MET  99          3HE       MET  99 -22.298 -29.436  -6.412
  718    H    ASN 100           H        ASN 100 -21.543 -27.846  -2.022
  719    HA   ASN 100           HA       ASN 100 -18.989 -29.139  -1.675
  720   1HB   ASN 100          2HB       ASN 100 -18.099 -26.818  -2.146
  721   2HB   ASN 100          1HB       ASN 100 -19.089 -27.529  -3.419
  722   1HD2  ASN 100          1HD2      ASN 100 -18.917 -25.082  -0.946
  723   2HD2  ASN 100          2HD2      ASN 100 -20.288 -24.178  -1.485
  724    H    ASP 101           H        ASP 101 -21.189 -27.583   0.362
  725    HA   ASP 101           HA       ASP 101 -21.131 -26.800   2.497
  726   1HB   ASP 101          2HB       ASP 101 -20.218 -29.171   2.738
  727   2HB   ASP 101          1HB       ASP 101 -18.616 -28.449   2.827
  728    H    SER 102           H        SER 102 -18.860 -26.278   4.198
  729    HA   SER 102           HA       SER 102 -18.136 -23.705   3.142
  730   1HB   SER 102          2HB       SER 102 -17.369 -25.114   5.707
  731   2HB   SER 102          1HB       SER 102 -16.970 -23.441   5.326
  732    HG   SER 102           HG       SER 102 -19.594 -24.540   5.530
  733    H    ALA 103           H        ALA 103 -16.753 -26.835   3.210
  734    HA   ALA 103           HA       ALA 103 -14.016 -26.333   3.227
  735   1HB   ALA 103          1HB       ALA 103 -13.771 -28.491   2.101
  736   2HB   ALA 103          2HB       ALA 103 -15.491 -28.487   1.709
  737   3HB   ALA 103          3HB       ALA 103 -14.971 -28.576   3.391
  738    H    SER 104           H        SER 104 -16.023 -26.891   0.319
  739    HA   SER 104           HA       SER 104 -13.957 -25.753  -1.342
  740   1HB   SER 104          2HB       SER 104 -16.752 -26.641  -2.084
  741   2HB   SER 104          1HB       SER 104 -15.428 -26.310  -3.204
  742    HG   SER 104           HG       SER 104 -15.588 -28.536  -2.804
  743    H    MET 105           H        MET 105 -16.431 -24.498   0.519
  744    HA   MET 105           HA       MET 105 -17.257 -22.352  -1.190
  745   1HB   MET 105          2HB       MET 105 -18.687 -23.186   0.638
  746   2HB   MET 105          1HB       MET 105 -17.506 -22.623   1.812
  747   1HG   MET 105          2HG       MET 105 -17.890 -20.326   1.132
  748   2HG   MET 105          1HG       MET 105 -19.019 -20.865  -0.109
  749   1HE   MET 105          1HE       MET 105 -20.567 -23.205   1.413
  750   2HE   MET 105          2HE       MET 105 -21.353 -21.988   0.406
  751   3HE   MET 105          3HE       MET 105 -21.954 -22.314   2.034
  752    H    ASN 106           H        ASN 106 -14.754 -22.819   1.232
  753    HA   ASN 106           HA       ASN 106 -13.914 -20.116   1.402
  754   1HB   ASN 106          2HB       ASN 106 -13.199 -21.783   3.043
  755   2HB   ASN 106          1HB       ASN 106 -12.356 -22.688   1.793
  756   1HD2  ASN 106          1HD2      ASN 106 -10.381 -22.553   2.814
  757   2HD2  ASN 106          2HD2      ASN 106  -9.483 -21.082   2.919
  758    H    ILE 107           H        ILE 107 -13.250 -22.730  -0.809
  759    HA   ILE 107           HA       ILE 107 -11.060 -21.474  -2.147
  760    HB   ILE 107           HB       ILE 107 -12.790 -23.748  -3.117
  761   1HG1  ILE 107          2HG1      ILE 107 -10.188 -23.869  -1.574
  762   2HG1  ILE 107          1HG1      ILE 107 -11.775 -24.142  -0.864
  763   1HG2  ILE 107          1HG2      ILE 107 -10.003 -22.880  -3.882
  764   2HG2  ILE 107          2HG2      ILE 107 -11.451 -22.754  -4.882
  765   3HG2  ILE 107          3HG2      ILE 107 -10.809 -24.340  -4.456
  766   1HD1  ILE 107          1HD1      ILE 107 -10.670 -26.239  -1.322
  767   2HD1  ILE 107          2HD1      ILE 107 -10.480 -25.796  -3.017
  768   3HD1  ILE 107          3HD1      ILE 107 -12.091 -26.063  -2.352
  769    H    TRP 108           H        TRP 108 -14.445 -22.118  -3.103
  770    HA   TRP 108           HA       TRP 108 -14.321 -20.812  -5.582
  771   1HB   TRP 108          2HB       TRP 108 -16.131 -22.325  -5.134
  772   2HB   TRP 108          1HB       TRP 108 -16.656 -21.377  -3.748
  773    HD1  TRP 108           HD       TRP 108 -16.642 -21.258  -7.602
  774    HE1  TRP 108           1HE      TRP 108 -18.485 -19.625  -8.367
  775    HE3  TRP 108           3HE      TRP 108 -18.062 -19.448  -3.035
  776    HZ2  TRP 108           2HZ      TRP 108 -20.299 -17.810  -7.181
  777    HZ3  TRP 108           3HZ      TRP 108 -19.856 -17.766  -2.937
  778    HH2  TRP 108           HH       TRP 108 -20.948 -16.965  -4.968
  779    H    LEU 109           H        LEU 109 -15.356 -19.622  -2.420
  780    HA   LEU 109           HA       LEU 109 -16.205 -17.081  -3.274
  781   1HB   LEU 109          2HB       LEU 109 -16.730 -18.222  -1.087
  782   2HB   LEU 109          1HB       LEU 109 -15.115 -17.803  -0.556
  783    HG   LEU 109           HG       LEU 109 -15.671 -15.409  -0.822
  784   1HD1  LEU 109          1HD1      LEU 109 -18.025 -14.774  -1.112
  785   2HD1  LEU 109          2HD1      LEU 109 -18.435 -16.462  -1.414
  786   3HD1  LEU 109          3HD1      LEU 109 -17.381 -15.597  -2.533
  787   1HD2  LEU 109          1HD2      LEU 109 -15.898 -16.488   1.347
  788   2HD2  LEU 109          2HD2      LEU 109 -17.539 -16.990   0.943
  789   3HD2  LEU 109          3HD2      LEU 109 -17.160 -15.277   1.122
  790    H    HIS 110           H        HIS 110 -13.100 -18.357  -2.272
  791    HA   HIS 110           HA       HIS 110 -11.679 -15.999  -1.869
  792   1HB   HIS 110          2HB       HIS 110 -10.853 -18.289  -1.336
  793   2HB   HIS 110          1HB       HIS 110 -10.631 -18.582  -3.056
  794    HD1  HIS 110           1HD      HIS 110  -8.493 -17.787  -4.109
  795    HD2  HIS 110           2HD      HIS 110  -9.044 -16.336  -0.241
  796    HE1  HIS 110           1HE      HIS 110  -6.317 -16.683  -3.470
  797    HE2  HIS 110           2HE      HIS 110  -6.625 -15.958  -1.072
  798    H    LYS 111           H        LYS 111 -12.035 -17.904  -4.862
  799    HA   LYS 111           HA       LYS 111 -10.440 -16.113  -6.392
  800   1HB   LYS 111          2HB       LYS 111 -11.214 -17.413  -8.343
  801   2HB   LYS 111          1HB       LYS 111 -10.588 -18.425  -7.053
  802   1HG   LYS 111          2HG       LYS 111 -12.991 -18.764  -6.342
  803   2HG   LYS 111          1HG       LYS 111 -13.443 -18.012  -7.872
  804   1HD   LYS 111          2HD       LYS 111 -11.742 -20.488  -7.559
  805   2HD   LYS 111          1HD       LYS 111 -13.445 -20.465  -8.010
  806   1HE   LYS 111          2HE       LYS 111 -12.507 -20.614 -10.082
  807   2HE   LYS 111          1HE       LYS 111 -12.548 -18.861  -9.915
  808   1HZ   LYS 111          1HZ       LYS 111 -10.205 -20.619  -9.408
  809   2HZ   LYS 111          2HZ       LYS 111 -10.225 -18.943  -9.172
  810   3HZ   LYS 111          3HZ       LYS 111 -10.413 -19.582 -10.730
  811    H    GLN 112           H        GLN 112 -13.889 -16.342  -5.764
  812    HA   GLN 112           HA       GLN 112 -14.724 -14.614  -7.848
  813   1HB   GLN 112          2HB       GLN 112 -16.040 -15.147  -5.185
  814   2HB   GLN 112          1HB       GLN 112 -16.802 -14.332  -6.541
  815   1HG   GLN 112          2HG       GLN 112 -15.907 -17.199  -6.397
  816   2HG   GLN 112          1HG       GLN 112 -17.560 -16.594  -6.451
  817   1HE2  GLN 112          1HE2      GLN 112 -14.682 -17.232  -8.250
  818   2HE2  GLN 112          2HE2      GLN 112 -15.364 -17.043  -9.826
  819    H    VAL 113           H        VAL 113 -13.999 -14.008  -4.419
  820    HA   VAL 113           HA       VAL 113 -14.357 -11.239  -4.440
  821    HB   VAL 113           HB       VAL 113 -12.420 -12.850  -2.768
  822   1HG1  VAL 113          1HG1      VAL 113 -13.520 -10.074  -2.339
  823   2HG1  VAL 113          2HG1      VAL 113 -11.852 -10.482  -2.741
  824   3HG1  VAL 113          3HG1      VAL 113 -12.530 -10.973  -1.188
  825   1HG2  VAL 113          1HG2      VAL 113 -14.179 -12.779  -1.063
  826   2HG2  VAL 113          2HG2      VAL 113 -14.717 -13.614  -2.520
  827   3HG2  VAL 113          3HG2      VAL 113 -15.246 -11.961  -2.206
  828    H    MET 114           H        MET 114 -11.607 -13.219  -5.429
  829    HA   MET 114           HA       MET 114  -9.667 -11.201  -5.620
  830   1HB   MET 114          2HB       MET 114 -10.040 -13.750  -7.197
  831   2HB   MET 114          1HB       MET 114  -8.654 -12.691  -7.416
  832   1HG   MET 114          2HG       MET 114  -8.017 -13.028  -5.089
  833   2HG   MET 114          1HG       MET 114  -9.422 -14.067  -4.850
  834   1HE   MET 114          1HE       MET 114  -7.132 -13.871  -8.039
  835   2HE   MET 114          2HE       MET 114  -5.937 -15.122  -7.696
  836   3HE   MET 114          3HE       MET 114  -5.976 -13.650  -6.725
  837    H    SER 115           H        SER 115 -12.193 -12.210  -7.828
  838    HA   SER 115           HA       SER 115 -11.306 -10.684 -10.052
  839   1HB   SER 115          2HB       SER 115 -12.772 -12.670 -10.253
  840   2HB   SER 115          1HB       SER 115 -14.064 -11.782  -9.445
  841    HG   SER 115           HG       SER 115 -13.502 -10.192 -11.311
  842    H    LYS 116           H        LYS 116 -12.934  -9.847  -7.166
  843    HA   LYS 116           HA       LYS 116 -14.023  -7.389  -8.358
  844   1HB   LYS 116          2HB       LYS 116 -14.442  -8.438  -5.554
  845   2HB   LYS 116          1HB       LYS 116 -15.336  -7.152  -6.349
  846   1HG   LYS 116          2HG       LYS 116 -15.368 -10.056  -7.132
  847   2HG   LYS 116          1HG       LYS 116 -16.621  -9.222  -6.214
  848   1HD   LYS 116          2HD       LYS 116 -16.967  -7.711  -8.145
  849   2HD   LYS 116          1HD       LYS 116 -15.781  -8.652  -9.056
  850   1HE   LYS 116          2HE       LYS 116 -17.177 -10.654  -8.761
  851   2HE   LYS 116          1HE       LYS 116 -18.367  -9.683  -7.898
  852   1HZ   LYS 116          1HZ       LYS 116 -19.063  -9.938 -10.145
  853   2HZ   LYS 116          2HZ       LYS 116 -17.571  -9.402 -10.742
  854   3HZ   LYS 116          3HZ       LYS 116 -18.595  -8.324  -9.931
  855    H    LEU 117           H        LEU 117 -11.322  -8.513  -6.746
  856    HA   LEU 117           HA       LEU 117 -10.975  -6.058  -5.173
  857   1HB   LEU 117          2HB       LEU 117 -10.826  -8.602  -4.334
  858   2HB   LEU 117          1HB       LEU 117  -9.161  -8.383  -4.827
  859    HG   LEU 117           HG       LEU 117 -10.637  -6.756  -2.753
  860   1HD1  LEU 117          1HD1      LEU 117  -8.382  -8.745  -2.517
  861   2HD1  LEU 117          2HD1      LEU 117 -10.054  -9.005  -2.022
  862   3HD1  LEU 117          3HD1      LEU 117  -9.069  -7.797  -1.196
  863   1HD2  LEU 117          1HD2      LEU 117  -8.490  -5.690  -2.315
  864   2HD2  LEU 117          2HD2      LEU 117  -9.036  -5.371  -3.960
  865   3HD2  LEU 117          3HD2      LEU 117  -7.769  -6.562  -3.668
  866    H    VAL 118           H        VAL 118  -8.625  -8.359  -6.530
  867    HA   VAL 118           HA       VAL 118  -6.715  -6.262  -6.852
  868    HB   VAL 118           HB       VAL 118  -5.231  -8.015  -7.760
  869   1HG1  VAL 118          1HG1      VAL 118  -5.363  -7.671  -5.352
  870   2HG1  VAL 118          2HG1      VAL 118  -5.113  -9.376  -5.723
  871   3HG1  VAL 118          3HG1      VAL 118  -6.713  -8.804  -5.251
  872   1HG2  VAL 118          1HG2      VAL 118  -6.003 -10.354  -7.792
  873   2HG2  VAL 118          2HG2      VAL 118  -6.864  -9.354  -8.963
  874   3HG2  VAL 118          3HG2      VAL 118  -7.643  -9.806  -7.447
  875    H    ALA 119           H        ALA 119  -9.199  -7.353  -8.835
  876    HA   ALA 119           HA       ALA 119  -7.981  -7.059 -11.388
  877   1HB   ALA 119          1HB       ALA 119 -10.897  -6.860 -10.633
  878   2HB   ALA 119          2HB       ALA 119 -10.041  -8.348 -11.038
  879   3HB   ALA 119          3HB       ALA 119 -10.255  -7.094 -12.258
  880    H    ASN 120           H        ASN 120  -8.817  -4.808  -9.030
  881    HA   ASN 120           HA       ASN 120  -9.494  -2.669 -10.864
  882   1HB   ASN 120          2HB       ASN 120  -9.168  -2.725  -7.864
  883   2HB   ASN 120          1HB       ASN 120  -9.586  -1.279  -8.773
  884   1HD2  ASN 120          1HD2      ASN 120 -10.677  -4.295  -7.522
  885   2HD2  ASN 120          2HD2      ASN 120 -12.352  -4.100  -7.912
  886    H    GLY 121           H        GLY 121  -6.691  -4.057 -10.405
  887   1HA   GLY 121          2HA       GLY 121  -4.740  -2.956 -11.344
  888   2HA   GLY 121          1HA       GLY 121  -5.234  -1.495 -10.502
  889    H    GLY 122           H        GLY 122  -5.586  -4.381  -8.733
  890   1HA   GLY 122          2HA       GLY 122  -3.500  -3.621  -6.896
  891   2HA   GLY 122          1HA       GLY 122  -4.566  -5.014  -6.755
  892    H    LYS 123           H        LYS 123  -1.530  -4.446  -6.680
  893    HA   LYS 123           HA       LYS 123  -0.559  -6.314  -8.700
  894   1HB   LYS 123          2HB       LYS 123   0.683  -4.201  -8.146
  895   2HB   LYS 123          1HB       LYS 123   0.973  -4.849  -6.538
  896   1HG   LYS 123          2HG       LYS 123   2.015  -6.855  -7.841
  897   2HG   LYS 123          1HG       LYS 123   2.135  -5.683  -9.154
  898   1HD   LYS 123          2HD       LYS 123   3.305  -5.409  -6.385
  899   2HD   LYS 123          1HD       LYS 123   4.197  -5.725  -7.872
  900   1HE   LYS 123          2HE       LYS 123   3.649  -3.553  -8.733
  901   2HE   LYS 123          1HE       LYS 123   2.552  -3.245  -7.385
  902   1HZ   LYS 123          1HZ       LYS 123   4.472  -3.371  -5.879
  903   2HZ   LYS 123          2HZ       LYS 123   4.636  -2.118  -7.018
  904   3HZ   LYS 123          3HZ       LYS 123   5.505  -3.561  -7.215
  905    H    LEU 124           H        LEU 124  -0.338  -8.420  -8.277
  906    HA   LEU 124           HA       LEU 124   0.364  -9.221  -5.569
  907   1HB   LEU 124          2HB       LEU 124  -1.072 -11.241  -5.708
  908   2HB   LEU 124          1HB       LEU 124  -1.955  -9.743  -5.559
  909    HG   LEU 124           HG       LEU 124  -3.129 -11.277  -7.001
  910   1HD1  LEU 124          1HD1      LEU 124  -1.959  -9.066  -8.669
  911   2HD1  LEU 124          2HD1      LEU 124  -3.324  -8.923  -7.563
  912   3HD1  LEU 124          3HD1      LEU 124  -3.452  -9.945  -8.993
  913   1HD2  LEU 124          1HD2      LEU 124  -0.671 -11.331  -8.734
  914   2HD2  LEU 124          2HD2      LEU 124  -2.234 -12.035  -9.148
  915   3HD2  LEU 124          3HD2      LEU 124  -1.321 -12.663  -7.776
  916    HA   PRO 125           HA       PRO 125   3.269 -11.842  -7.715
  917   1HB   PRO 125          2HB       PRO 125   3.701 -13.683  -5.756
  918   2HB   PRO 125          1HB       PRO 125   4.430 -12.075  -5.739
  919   1HG   PRO 125          2HG       PRO 125   2.054 -13.097  -4.250
  920   2HG   PRO 125          1HG       PRO 125   3.334 -11.999  -3.704
  921   1HD   PRO 125          2HD       PRO 125   0.856 -11.157  -4.481
  922   2HD   PRO 125          1HD       PRO 125   2.317 -10.162  -4.629
  923    HA   PRO 126           HA       PRO 126   0.692 -14.928  -9.492
  924   1HB   PRO 126          2HB       PRO 126   3.091 -16.591  -9.918
  925   2HB   PRO 126          1HB       PRO 126   1.988 -15.882 -11.101
  926   1HG   PRO 126          2HG       PRO 126   4.457 -14.920 -10.759
  927   2HG   PRO 126          1HG       PRO 126   3.085 -13.850 -11.102
  928   1HD   PRO 126          2HD       PRO 126   4.443 -14.409  -8.490
  929   2HD   PRO 126          1HD       PRO 126   3.871 -12.863  -9.155
  930    H    GLU 127           H        GLU 127   2.037 -15.358  -6.578
  931    HA   GLU 127           HA       GLU 127   1.650 -18.191  -6.225
  932   1HB   GLU 127          2HB       GLU 127   2.130 -15.919  -4.297
  933   2HB   GLU 127          1HB       GLU 127   1.897 -17.581  -3.776
  934   1HG   GLU 127          2HG       GLU 127   4.056 -16.716  -5.680
  935   2HG   GLU 127          1HG       GLU 127   4.273 -16.839  -3.935
  936    H    ILE 128           H        ILE 128  -0.245 -15.291  -6.006
  937    HA   ILE 128           HA       ILE 128  -2.379 -16.735  -4.629
  938    HB   ILE 128           HB       ILE 128  -2.288 -13.809  -5.411
  939   1HG1  ILE 128          2HG1      ILE 128  -2.306 -13.576  -2.839
  940   2HG1  ILE 128          1HG1      ILE 128  -1.792 -15.256  -2.812
  941   1HG2  ILE 128          1HG2      ILE 128  -4.315 -13.583  -4.088
  942   2HG2  ILE 128          2HG2      ILE 128  -4.292 -15.313  -3.736
  943   3HG2  ILE 128          3HG2      ILE 128  -4.553 -14.754  -5.386
  944   1HD1  ILE 128          1HD1      ILE 128  -0.317 -12.965  -4.086
  945   2HD1  ILE 128          2HD1      ILE 128   0.196 -14.651  -4.123
  946   3HD1  ILE 128          3HD1      ILE 128   0.112 -13.788  -2.586
  947    H    LYS 129           H        LYS 129  -2.616 -18.140  -6.425
  948    HA   LYS 129           HA       LYS 129  -4.591 -17.051  -8.293
  949   1HB   LYS 129          2HB       LYS 129  -2.358 -18.969  -8.960
  950   2HB   LYS 129          1HB       LYS 129  -3.783 -18.776  -9.965
  951   1HG   LYS 129          2HG       LYS 129  -3.154 -16.284 -10.016
  952   2HG   LYS 129          1HG       LYS 129  -1.580 -16.828  -9.430
  953   1HD   LYS 129          2HD       LYS 129  -1.500 -16.695 -11.825
  954   2HD   LYS 129          1HD       LYS 129  -1.473 -18.395 -11.353
  955   1HE   LYS 129          2HE       LYS 129  -3.002 -18.316 -13.126
  956   2HE   LYS 129          1HE       LYS 129  -4.013 -18.338 -11.678
  957   1HZ   LYS 129          1HZ       LYS 129  -3.998 -15.817 -11.897
  958   2HZ   LYS 129          2HZ       LYS 129  -4.926 -16.689 -13.012
  959   3HZ   LYS 129          3HZ       LYS 129  -3.419 -16.061 -13.472
  960    H    HIS 130           H        HIS 130  -6.157 -17.787  -6.868
  961    HA   HIS 130           HA       HIS 130  -6.669 -20.648  -6.941
  962   1HB   HIS 130          2HB       HIS 130  -6.494 -19.102  -4.335
  963   2HB   HIS 130          1HB       HIS 130  -7.119 -20.738  -4.491
  964    HD1  HIS 130           1HD      HIS 130  -5.374 -22.631  -4.884
  965    HD2  HIS 130           2HD      HIS 130  -3.725 -18.857  -4.352
  966    HE1  HIS 130           1HE      HIS 130  -2.920 -23.016  -4.513
  967    HE2  HIS 130           2HE      HIS 130  -1.923 -20.705  -4.451
  Start of MODEL   10
    1   1H    MET   1          1HT       MET   1 -23.429  -6.957   1.836
    2   2H    MET   1          2HT       MET   1 -24.197  -6.690   0.344
    3   3H    MET   1          3HT       MET   1 -24.985  -6.284   1.791
    4    HA   MET   1           HA       MET   1 -24.155  -4.306   0.724
    5   1HB   MET   1          2HB       MET   1 -24.147  -4.577   3.246
    6   2HB   MET   1          1HB       MET   1 -22.434  -4.956   3.121
    7   1HG   MET   1          2HG       MET   1 -22.738  -2.647   3.734
    8   2HG   MET   1          1HG       MET   1 -22.027  -2.760   2.125
    9   1HE   MET   1          1HE       MET   1 -23.349  -0.097   3.312
   10   2HE   MET   1          2HE       MET   1 -24.249   0.471   1.907
   11   3HE   MET   1          3HE       MET   1 -22.629  -0.195   1.704
   12    H    SER   2           H        SER   2 -22.031  -6.964   0.827
   13    HA   SER   2           HA       SER   2 -20.601  -7.556  -0.836
   14   1HB   SER   2          2HB       SER   2 -20.554  -4.628  -1.605
   15   2HB   SER   2          1HB       SER   2 -19.702  -5.914  -2.463
   16    HG   SER   2           HG       SER   2 -22.379  -6.421  -2.046
   17    H    ILE   3           H        ILE   3 -19.371  -8.203   0.851
   18    HA   ILE   3           HA       ILE   3 -17.818  -6.562   2.484
   19    HB   ILE   3           HB       ILE   3 -17.304  -9.455   1.816
   20   1HG1  ILE   3          2HG1      ILE   3 -19.190  -8.139   3.771
   21   2HG1  ILE   3          1HG1      ILE   3 -19.562  -9.320   2.523
   22   1HG2  ILE   3          1HG2      ILE   3 -16.262  -9.548   4.021
   23   2HG2  ILE   3          2HG2      ILE   3 -16.538  -7.819   4.231
   24   3HG2  ILE   3          3HG2      ILE   3 -15.444  -8.393   2.971
   25   1HD1  ILE   3          1HD1      ILE   3 -19.661 -10.319   4.712
   26   2HD1  ILE   3          2HD1      ILE   3 -17.997  -9.834   5.035
   27   3HD1  ILE   3          3HD1      ILE   3 -18.341 -11.018   3.776
   28    H    PHE   4           H        PHE   4 -17.119  -7.980  -0.656
   29    HA   PHE   4           HA       PHE   4 -14.330  -7.569  -0.632
   30   1HB   PHE   4          2HB       PHE   4 -14.505  -7.618  -3.137
   31   2HB   PHE   4          1HB       PHE   4 -15.218  -8.999  -2.319
   32    HD1  PHE   4           1HD      PHE   4 -17.490  -9.537  -2.591
   33    HD2  PHE   4           2HD      PHE   4 -15.991  -5.836  -4.062
   34    HE1  PHE   4           1HE      PHE   4 -19.588  -9.182  -3.825
   35    HE2  PHE   4           2HE      PHE   4 -18.088  -5.474  -5.297
   36    HZ   PHE   4           HZ       PHE   4 -19.887  -7.148  -5.179
   37    H    GLY   5           H        GLY   5 -16.983  -5.388  -1.083
   38   1HA   GLY   5          2HA       GLY   5 -15.208  -3.238  -1.977
   39   2HA   GLY   5          1HA       GLY   5 -16.958  -3.141  -1.807
   40    H    LYS   6           H        LYS   6 -16.415  -4.578   0.887
   41    HA   LYS   6           HA       LYS   6 -16.246  -2.141   2.441
   42   1HB   LYS   6          2HB       LYS   6 -16.736  -5.014   3.249
   43   2HB   LYS   6          1HB       LYS   6 -16.810  -3.637   4.345
   44   1HG   LYS   6          2HG       LYS   6 -18.692  -2.738   3.239
   45   2HG   LYS   6          1HG       LYS   6 -18.510  -3.844   1.877
   46   1HD   LYS   6          2HD       LYS   6 -20.343  -4.574   3.272
   47   2HD   LYS   6          1HD       LYS   6 -19.019  -5.730   3.376
   48   1HE   LYS   6          2HE       LYS   6 -20.088  -5.231   5.554
   49   2HE   LYS   6          1HE       LYS   6 -18.358  -4.899   5.516
   50   1HZ   LYS   6          1HZ       LYS   6 -19.502  -3.117   6.630
   51   2HZ   LYS   6          2HZ       LYS   6 -20.548  -2.893   5.320
   52   3HZ   LYS   6          3HZ       LYS   6 -18.903  -2.533   5.157
   53    H    ILE   7           H        ILE   7 -14.283  -4.955   1.758
   54    HA   ILE   7           HA       ILE   7 -12.379  -4.382   3.853
   55    HB   ILE   7           HB       ILE   7 -11.026  -6.196   2.819
   56   1HG1  ILE   7          2HG1      ILE   7 -13.369  -6.393   0.913
   57   2HG1  ILE   7          1HG1      ILE   7 -11.741  -5.864   0.491
   58   1HG2  ILE   7          1HG2      ILE   7 -12.630  -6.706   4.567
   59   2HG2  ILE   7          2HG2      ILE   7 -12.573  -8.015   3.386
   60   3HG2  ILE   7          3HG2      ILE   7 -13.912  -6.867   3.369
   61   1HD1  ILE   7          1HD1      ILE   7 -12.116  -8.149  -0.210
   62   2HD1  ILE   7          2HD1      ILE   7 -12.535  -8.613   1.442
   63   3HD1  ILE   7          3HD1      ILE   7 -10.893  -8.092   1.061
   64    H    MET   8           H        MET   8 -12.765  -3.591   0.485
   65    HA   MET   8           HA       MET   8 -10.026  -3.167  -0.100
   66   1HB   MET   8          2HB       MET   8 -10.751  -2.164  -2.163
   67   2HB   MET   8          1HB       MET   8 -11.735  -3.581  -1.841
   68   1HG   MET   8          2HG       MET   8 -13.261  -2.027  -2.613
   69   2HG   MET   8          1HG       MET   8 -13.440  -1.937  -0.863
   70   1HE   MET   8          1HE       MET   8 -14.107   1.754  -1.940
   71   2HE   MET   8          2HE       MET   8 -14.721   0.346  -1.071
   72   3HE   MET   8          3HE       MET   8 -14.573   0.301  -2.827
   73    H    SER   9           H        SER   9 -12.309  -1.296   1.613
   74    HA   SER   9           HA       SER   9 -11.411   1.303   1.108
   75   1HB   SER   9          2HB       SER   9 -12.504   0.266   3.729
   76   2HB   SER   9          1HB       SER   9 -12.552   1.927   3.135
   77    HG   SER   9           HG       SER   9 -14.460   0.329   2.862
   78    H    ALA  10           H        ALA  10 -10.036  -1.242   3.047
   79    HA   ALA  10           HA       ALA  10  -8.216   0.619   4.371
   80   1HB   ALA  10          1HB       ALA  10  -8.516  -2.359   4.692
   81   2HB   ALA  10          2HB       ALA  10  -9.245  -1.126   5.719
   82   3HB   ALA  10          3HB       ALA  10  -7.491  -1.309   5.672
   83    H    ILE  11           H        ILE  11  -8.339  -1.330   1.611
   84    HA   ILE  11           HA       ILE  11  -5.448  -1.713   1.475
   85    HB   ILE  11           HB       ILE  11  -7.610  -2.622  -0.439
   86   1HG1  ILE  11          2HG1      ILE  11  -6.074  -4.180   1.655
   87   2HG1  ILE  11          1HG1      ILE  11  -7.762  -3.698   1.778
   88   1HG2  ILE  11          1HG2      ILE  11  -5.447  -2.361  -1.536
   89   2HG2  ILE  11          2HG2      ILE  11  -5.881  -4.064  -1.395
   90   3HG2  ILE  11          3HG2      ILE  11  -4.687  -3.364  -0.301
   91   1HD1  ILE  11          1HD1      ILE  11  -8.305  -5.099  -0.139
   92   2HD1  ILE  11          2HD1      ILE  11  -7.539  -6.035   1.145
   93   3HD1  ILE  11          3HD1      ILE  11  -6.611  -5.567  -0.281
   94    H    PHE  12           H        PHE  12  -8.069  -0.338  -0.496
   95    HA   PHE  12           HA       PHE  12  -6.104   1.123  -2.091
   96   1HB   PHE  12          2HB       PHE  12  -9.084   0.727  -2.457
   97   2HB   PHE  12          1HB       PHE  12  -8.058   1.657  -3.547
   98    HD1  PHE  12           1HD      PHE  12  -6.414   0.553  -4.952
   99    HD2  PHE  12           2HD      PHE  12  -9.023  -1.677  -2.435
  100    HE1  PHE  12           1HE      PHE  12  -5.858  -1.495  -6.193
  101    HE2  PHE  12           2HE      PHE  12  -8.467  -3.728  -3.668
  102    HZ   PHE  12           HZ       PHE  12  -6.883  -3.639  -5.550
  103    H    GLY  13           H        GLY  13  -7.630   1.592   0.710
  104   1HA   GLY  13          2HA       GLY  13  -8.156   4.449   0.276
  105   2HA   GLY  13          1HA       GLY  13  -8.637   3.519   1.690
  106    H    ASP  14           H        ASP  14  -5.558   2.690   0.786
  107    HA   ASP  14           HA       ASP  14  -4.380   4.530   2.763
  108   1HB   ASP  14          2HB       ASP  14  -4.415   1.907   3.081
  109   2HB   ASP  14          1HB       ASP  14  -3.072   1.955   1.943
  110    H    SER  15           H        SER  15  -1.836   4.605   2.267
  111    HA   SER  15           HA       SER  15  -1.407   4.804  -0.626
  112   1HB   SER  15          2HB       SER  15  -0.798   7.031   1.329
  113   2HB   SER  15          1HB       SER  15  -0.384   7.031  -0.384
  114    HG   SER  15           HG       SER  15  -2.994   6.461  -0.060
  115    H    ALA  16           H        ALA  16  -0.343   3.741   2.340
  116    HA   ALA  16           HA       ALA  16   1.514   2.688   3.063
  117   1HB   ALA  16          1HB       ALA  16   2.569   2.996   0.261
  118   2HB   ALA  16          2HB       ALA  16   1.573   1.662   0.844
  119   3HB   ALA  16          3HB       ALA  16   3.190   1.909   1.504
  120    H    ALA  17           H        ALA  17   2.259   5.501   1.057
  121    HA   ALA  17           HA       ALA  17   3.602   7.306   1.359
  122   1HB   ALA  17          1HB       ALA  17   4.169   8.005   3.629
  123   2HB   ALA  17          2HB       ALA  17   3.674   6.429   4.248
  124   3HB   ALA  17          3HB       ALA  17   2.481   7.508   3.523
  125    H    ALA  18           H        ALA  18   4.653   4.693   0.667
  126    HA   ALA  18           HA       ALA  18   7.433   5.266   0.763
  127   1HB   ALA  18          1HB       ALA  18   6.511   2.879   2.367
  128   2HB   ALA  18          2HB       ALA  18   7.199   4.360   3.032
  129   3HB   ALA  18          3HB       ALA  18   8.184   3.310   2.014
  130    H    SER  19           H        SER  19   5.000   2.734   0.397
  131    HA   SER  19           HA       SER  19   4.443   1.365  -1.319
  132   1HB   SER  19          2HB       SER  19   6.503   2.884  -2.937
  133   2HB   SER  19          1HB       SER  19   5.243   1.828  -3.575
  134    HG   SER  19           HG       SER  19   4.995   4.339  -3.287
  135    HA   PRO  20           HA       PRO  20   7.268  -2.062  -1.177
  136   1HB   PRO  20          2HB       PRO  20   6.960  -3.118  -3.711
  137   2HB   PRO  20          1HB       PRO  20   5.870  -3.427  -2.355
  138   1HG   PRO  20          2HG       PRO  20   5.598  -1.461  -4.597
  139   2HG   PRO  20          1HG       PRO  20   4.366  -2.512  -3.871
  140   1HD   PRO  20          2HD       PRO  20   4.493   0.082  -3.251
  141   2HD   PRO  20          1HD       PRO  20   4.112  -1.137  -2.009
  142    H    GLY  21           H        GLY  21   9.252  -1.114  -1.050
  143   1HA   GLY  21          2HA       GLY  21  11.288  -1.524  -2.645
  144   2HA   GLY  21          1HA       GLY  21  10.548  -0.176  -3.497
  145    H    GLY  22           H        GLY  22  10.377   1.862  -2.414
  146   1HA   GLY  22          2HA       GLY  22  12.749   2.369  -0.821
  147   2HA   GLY  22          1HA       GLY  22  11.669   3.575  -1.505
  148    H    ALA  23           H        ALA  23  11.136   0.861   0.718
  149    HA   ALA  23           HA       ALA  23   9.551   2.542   2.453
  150   1HB   ALA  23          1HB       ALA  23   9.112   0.512   3.707
  151   2HB   ALA  23          2HB       ALA  23  10.355  -0.347   2.797
  152   3HB   ALA  23          3HB       ALA  23   8.893   0.208   1.983
  153    H    GLN  24           H        GLN  24  10.129   3.318   4.410
  154    HA   GLN  24           HA       GLN  24  12.913   3.612   4.944
  155   1HB   GLN  24          2HB       GLN  24  11.126   5.343   5.378
  156   2HB   GLN  24          1HB       GLN  24  10.611   4.368   6.747
  157   1HG   GLN  24          2HG       GLN  24  12.868   4.609   7.723
  158   2HG   GLN  24          1HG       GLN  24  13.301   5.668   6.380
  159   1HE2  GLN  24          1HE2      GLN  24  13.659   7.465   7.622
  160   2HE2  GLN  24          2HE2      GLN  24  12.383   8.314   8.438
  161    H    ALA  25           H        ALA  25  13.981   1.867   5.646
  162    HA   ALA  25           HA       ALA  25  12.796   0.261   7.804
  163   1HB   ALA  25          1HB       ALA  25  13.380  -0.994   5.789
  164   2HB   ALA  25          2HB       ALA  25  14.374  -1.490   7.157
  165   3HB   ALA  25          3HB       ALA  25  15.049  -0.435   5.915
  166    HA   PRO  26           HA       PRO  26  15.746   1.980  10.611
  167   1HB   PRO  26          2HB       PRO  26  15.797  -0.016  12.468
  168   2HB   PRO  26          1HB       PRO  26  14.481   1.154  12.331
  169   1HG   PRO  26          2HG       PRO  26  14.635  -1.656  11.310
  170   2HG   PRO  26          1HG       PRO  26  13.279  -0.815  12.085
  171   1HD   PRO  26          2HD       PRO  26  13.433  -1.174   9.406
  172   2HD   PRO  26          1HD       PRO  26  12.660   0.247  10.137
  173    H    ALA  27           H        ALA  27  17.637   1.965   9.430
  174    HA   ALA  27           HA       ALA  27  19.543  -0.068  10.236
  175   1HB   ALA  27          1HB       ALA  27  19.061   0.538   7.318
  176   2HB   ALA  27          2HB       ALA  27  18.657  -0.970   8.139
  177   3HB   ALA  27          3HB       ALA  27  20.344  -0.483   7.969
  178    H    THR  28           H        THR  28  21.317   0.964  10.873
  179    HA   THR  28           HA       THR  28  22.082   3.438   9.509
  180    HB   THR  28           HB       THR  28  20.922   4.187  11.506
  181    HG1  THR  28           1HG      THR  28  22.484   5.556  12.136
  182   1HG2  THR  28          1HG2      THR  28  22.857   2.468  13.063
  183   2HG2  THR  28          2HG2      THR  28  21.131   2.164  12.868
  184   3HG2  THR  28          3HG2      THR  28  21.681   3.586  13.754
  185    H    THR  29           H        THR  29  24.240   3.743   9.281
  186    HA   THR  29           HA       THR  29  25.985   1.585  10.249
  187    HB   THR  29           HB       THR  29  27.535   2.473   8.414
  188    HG1  THR  29           1HG      THR  29  26.698   3.874   6.955
  189   1HG2  THR  29          1HG2      THR  29  24.871   1.297   7.604
  190   2HG2  THR  29          2HG2      THR  29  26.268   0.390   8.185
  191   3HG2  THR  29          3HG2      THR  29  26.353   1.251   6.648
  192    H    GLY  30           H        GLY  30  25.063   4.294  11.458
  193   1HA   GLY  30          2HA       GLY  30  26.172   5.490  13.163
  194   2HA   GLY  30          1HA       GLY  30  27.714   5.023  12.457
  195    H    ALA  31           H        ALA  31  28.419   6.103  10.530
  196    HA   ALA  31           HA       ALA  31  27.293   8.798  10.239
  197   1HB   ALA  31          1HB       ALA  31  29.383   9.353   9.094
  198   2HB   ALA  31          2HB       ALA  31  29.920   7.681   9.257
  199   3HB   ALA  31          3HB       ALA  31  29.692   8.677  10.695
  200    H    ALA  32           H        ALA  32  25.657   8.734   8.809
  201    HA   ALA  32           HA       ALA  32  26.211   7.631   6.150
  202   1HB   ALA  32          1HB       ALA  32  24.976   5.907   7.388
  203   2HB   ALA  32          2HB       ALA  32  24.036   6.549   6.041
  204   3HB   ALA  32          3HB       ALA  32  23.678   7.063   7.690
  205    H    GLY  33           H        GLY  33  25.505   8.885   4.524
  206   1HA   GLY  33          2HA       GLY  33  24.256  11.419   5.247
  207   2HA   GLY  33          1HA       GLY  33  24.957  11.004   3.687
  208    H    THR  34           H        THR  34  22.414   9.556   5.697
  209    HA   THR  34           HA       THR  34  20.785   9.062   3.377
  210    HB   THR  34           HB       THR  34  20.046   8.673   6.284
  211    HG1  THR  34           1HG      THR  34  21.089   6.653   4.593
  212   1HG2  THR  34          1HG2      THR  34  18.173   8.529   4.710
  213   2HG2  THR  34          2HG2      THR  34  18.550   6.946   5.394
  214   3HG2  THR  34          3HG2      THR  34  19.062   7.345   3.754
  215    H    ALA  35           H        ALA  35  19.909  10.836   2.505
  216    HA   ALA  35           HA       ALA  35  17.916  12.256   4.074
  217   1HB   ALA  35          1HB       ALA  35  19.928  13.633   4.337
  218   2HB   ALA  35          2HB       ALA  35  18.696  14.463   3.386
  219   3HB   ALA  35          3HB       ALA  35  20.086  13.735   2.582
  220    HA   PRO  36           HA       PRO  36  15.834  11.790   0.158
  221   1HB   PRO  36          2HB       PRO  36  13.854  13.691   1.146
  222   2HB   PRO  36          1HB       PRO  36  13.670  11.969   0.816
  223   1HG   PRO  36          2HG       PRO  36  13.639  13.008   3.327
  224   2HG   PRO  36          1HG       PRO  36  14.212  11.370   2.966
  225   1HD   PRO  36          2HD       PRO  36  15.789  13.861   3.485
  226   2HD   PRO  36          1HD       PRO  36  16.106  12.194   4.012
  227    H    THR  37           H        THR  37  17.335  12.914  -1.139
  228    HA   THR  37           HA       THR  37  16.966  15.826  -1.304
  229    HB   THR  37           HB       THR  37  19.263  15.038  -0.810
  230    HG1  THR  37           1HG      THR  37  18.578  16.550  -3.052
  231   1HG2  THR  37          1HG2      THR  37  19.257  12.939  -2.039
  232   2HG2  THR  37          2HG2      THR  37  20.575  13.968  -2.600
  233   3HG2  THR  37          3HG2      THR  37  19.107  13.811  -3.565
  234    H    ALA  38           H        ALA  38  16.003  13.047  -2.802
  235    HA   ALA  38           HA       ALA  38  15.742  14.413  -5.405
  236   1HB   ALA  38          1HB       ALA  38  15.586  12.210  -6.445
  237   2HB   ALA  38          2HB       ALA  38  15.781  11.445  -4.867
  238   3HB   ALA  38          3HB       ALA  38  17.100  12.390  -5.558
  239    HA   PRO  39           HA       PRO  39  11.451  14.128  -3.903
  240   1HB   PRO  39          2HB       PRO  39  10.606  16.450  -4.973
  241   2HB   PRO  39          1HB       PRO  39  11.531  16.394  -3.467
  242   1HG   PRO  39          2HG       PRO  39  12.445  17.067  -6.231
  243   2HG   PRO  39          1HG       PRO  39  12.901  17.806  -4.686
  244   1HD   PRO  39          2HD       PRO  39  14.419  15.944  -6.036
  245   2HD   PRO  39          1HD       PRO  39  14.522  16.252  -4.292
  246    H    GLN  40           H        GLN  40  10.422  12.604  -5.055
  247    HA   GLN  40           HA       GLN  40  10.263  12.826  -7.949
  248   1HB   GLN  40          2HB       GLN  40   9.198  10.601  -7.838
  249   2HB   GLN  40          1HB       GLN  40  10.761  10.637  -7.037
  250   1HG   GLN  40          2HG       GLN  40   9.607  10.840  -4.867
  251   2HG   GLN  40          1HG       GLN  40   8.063  10.691  -5.708
  252   1HE2  GLN  40          1HE2      GLN  40   7.487   8.699  -6.608
  253   2HE2  GLN  40          2HE2      GLN  40   8.298   7.226  -6.191
  254    HA   PRO  41           HA       PRO  41   6.323  14.751  -8.082
  255   1HB   PRO  41          2HB       PRO  41   5.249  13.526 -10.295
  256   2HB   PRO  41          1HB       PRO  41   6.429  14.839 -10.361
  257   1HG   PRO  41          2HG       PRO  41   6.851  11.891 -10.623
  258   2HG   PRO  41          1HG       PRO  41   7.589  13.214 -11.546
  259   1HD   PRO  41          2HD       PRO  41   8.907  11.956  -9.567
  260   2HD   PRO  41          1HD       PRO  41   9.120  13.691  -9.876
  261    H    THR  42           H        THR  42   4.371  14.458  -7.199
  262    HA   THR  42           HA       THR  42   3.607  12.022  -6.007
  263    HB   THR  42           HB       THR  42   1.881  14.436  -6.615
  264    HG1  THR  42           1HG      THR  42   2.822  14.096  -4.040
  265   1HG2  THR  42          1HG2      THR  42   0.557  12.490  -6.006
  266   2HG2  THR  42          2HG2      THR  42   0.550  13.666  -4.691
  267   3HG2  THR  42          3HG2      THR  42   1.566  12.228  -4.583
  268    H    ALA  43           H        ALA  43   2.699  10.290  -6.908
  269    HA   ALA  43           HA       ALA  43   0.855  10.552  -9.132
  270   1HB   ALA  43          1HB       ALA  43   3.413   8.973  -9.402
  271   2HB   ALA  43          2HB       ALA  43   3.027  10.470 -10.249
  272   3HB   ALA  43          3HB       ALA  43   2.094   9.007 -10.571
  273    H    ALA  44           H        ALA  44   0.405   8.076  -9.877
  274    HA   ALA  44           HA       ALA  44   0.211   6.379  -7.504
  275   1HB   ALA  44          1HB       ALA  44  -1.897   7.651  -7.598
  276   2HB   ALA  44          2HB       ALA  44  -2.153   5.931  -7.891
  277   3HB   ALA  44          3HB       ALA  44  -2.164   7.066  -9.240
  278    HA   PRO  45           HA       PRO  45   1.536   4.184 -11.240
  279   1HB   PRO  45          2HB       PRO  45   3.488   2.743 -10.105
  280   2HB   PRO  45          1HB       PRO  45   3.702   4.433 -10.545
  281   1HG   PRO  45          2HG       PRO  45   3.240   3.210  -7.871
  282   2HG   PRO  45          1HG       PRO  45   4.226   4.616  -8.309
  283   1HD   PRO  45          2HD       PRO  45   1.667   4.704  -7.219
  284   2HD   PRO  45          1HD       PRO  45   2.472   6.037  -8.065
  285    H    SER  46           H        SER  46   1.592   2.304  -8.169
  286    HA   SER  46           HA       SER  46  -0.503   0.584  -9.164
  287   1HB   SER  46          2HB       SER  46   0.875  -1.489  -8.935
  288   2HB   SER  46          1HB       SER  46   1.402  -0.445 -10.255
  289    HG   SER  46           HG       SER  46   3.155   0.174  -9.096
  290    H    ILE  47           H        ILE  47  -1.451  -0.702  -7.562
  291    HA   ILE  47           HA       ILE  47  -0.635  -0.073  -4.810
  292    HB   ILE  47           HB       ILE  47  -3.220  -1.267  -5.843
  293   1HG1  ILE  47          2HG1      ILE  47  -3.017   1.092  -6.435
  294   2HG1  ILE  47          1HG1      ILE  47  -4.229   0.883  -5.175
  295   1HG2  ILE  47          1HG2      ILE  47  -4.061  -0.984  -3.566
  296   2HG2  ILE  47          2HG2      ILE  47  -2.470  -0.430  -3.045
  297   3HG2  ILE  47          3HG2      ILE  47  -2.684  -2.085  -3.615
  298   1HD1  ILE  47          1HD1      ILE  47  -2.610   1.625  -3.501
  299   2HD1  ILE  47          2HD1      ILE  47  -2.857   2.840  -4.757
  300   3HD1  ILE  47          3HD1      ILE  47  -1.403   1.839  -4.768
  301    H    ASP  48           H        ASP  48   0.654  -1.579  -3.917
  302    HA   ASP  48           HA       ASP  48   0.516  -4.324  -4.905
  303   1HB   ASP  48          2HB       ASP  48   2.707  -2.987  -4.485
  304   2HB   ASP  48          1HB       ASP  48   2.425  -3.367  -2.789
  305    H    VAL  49           H        VAL  49  -0.871  -5.646  -3.958
  306    HA   VAL  49           HA       VAL  49  -2.077  -4.951  -1.437
  307    HB   VAL  49           HB       VAL  49  -2.507  -7.415  -3.132
  308   1HG1  VAL  49          1HG1      VAL  49  -4.241  -6.161  -1.013
  309   2HG1  VAL  49          2HG1      VAL  49  -3.335  -7.665  -0.860
  310   3HG1  VAL  49          3HG1      VAL  49  -4.671  -7.554  -2.006
  311   1HG2  VAL  49          1HG2      VAL  49  -4.466  -6.215  -4.032
  312   2HG2  VAL  49          2HG2      VAL  49  -2.941  -5.437  -4.452
  313   3HG2  VAL  49          3HG2      VAL  49  -3.948  -4.767  -3.169
  314    H    ALA  50           H        ALA  50   0.484  -6.997  -2.475
  315    HA   ALA  50           HA       ALA  50   0.307  -9.050  -0.573
  316   1HB   ALA  50          1HB       ALA  50   1.680  -9.208  -2.588
  317   2HB   ALA  50          2HB       ALA  50   2.600  -9.584  -1.130
  318   3HB   ALA  50          3HB       ALA  50   2.794  -8.017  -1.918
  319    HA   PRO  51           HA       PRO  51   3.423  -6.692   2.235
  320   1HB   PRO  51          2HB       PRO  51   3.748  -4.009   1.818
  321   2HB   PRO  51          1HB       PRO  51   4.818  -5.245   1.150
  322   1HG   PRO  51          2HG       PRO  51   2.591  -3.748  -0.161
  323   2HG   PRO  51          1HG       PRO  51   4.160  -4.240  -0.821
  324   1HD   PRO  51          2HD       PRO  51   1.852  -5.562  -1.363
  325   2HD   PRO  51          1HD       PRO  51   3.436  -6.359  -1.319
  326    H    ILE  52           H        ILE  52   0.513  -5.213   1.046
  327    HA   ILE  52           HA       ILE  52  -0.081  -3.702   3.386
  328    HB   ILE  52           HB       ILE  52  -1.895  -4.704   1.189
  329   1HG1  ILE  52          2HG1      ILE  52  -0.731  -1.973   1.770
  330   2HG1  ILE  52          1HG1      ILE  52  -0.234  -3.048   0.468
  331   1HG2  ILE  52          1HG2      ILE  52  -3.153  -4.385   3.268
  332   2HG2  ILE  52          2HG2      ILE  52  -3.584  -3.178   2.056
  333   3HG2  ILE  52          3HG2      ILE  52  -2.523  -2.744   3.396
  334   1HD1  ILE  52          1HD1      ILE  52  -1.668  -1.263  -0.338
  335   2HD1  ILE  52          2HD1      ILE  52  -2.946  -1.775   0.766
  336   3HD1  ILE  52          3HD1      ILE  52  -2.436  -2.836  -0.549
  337    H    LEU  53           H        LEU  53  -1.217  -6.882   2.202
  338    HA   LEU  53           HA       LEU  53  -2.915  -7.142   4.524
  339   1HB   LEU  53          2HB       LEU  53  -2.427  -8.990   2.196
  340   2HB   LEU  53          1HB       LEU  53  -3.547  -9.332   3.500
  341    HG   LEU  53           HG       LEU  53  -3.739  -7.111   1.477
  342   1HD1  LEU  53          1HD1      LEU  53  -5.811  -8.225   0.853
  343   2HD1  LEU  53          2HD1      LEU  53  -5.524  -9.462   2.077
  344   3HD1  LEU  53          3HD1      LEU  53  -4.433  -9.316   0.698
  345   1HD2  LEU  53          1HD2      LEU  53  -5.836  -6.499   2.600
  346   2HD2  LEU  53          2HD2      LEU  53  -4.433  -6.255   3.638
  347   3HD2  LEU  53          3HD2      LEU  53  -5.477  -7.656   3.882
  348    H    ASP  54           H        ASP  54   0.084  -8.570   3.336
  349    HA   ASP  54           HA       ASP  54   0.170 -10.727   5.140
  350   1HB   ASP  54          2HB       ASP  54   1.652 -10.537   3.161
  351   2HB   ASP  54          1HB       ASP  54   2.523  -9.232   3.964
  352    H    LYS  55           H        LYS  55   1.169  -7.371   5.453
  353    HA   LYS  55           HA       LYS  55   2.289  -7.860   8.088
  354   1HB   LYS  55          2HB       LYS  55   1.891  -5.175   6.771
  355   2HB   LYS  55          1HB       LYS  55   3.008  -5.586   8.064
  356   1HG   LYS  55          2HG       LYS  55   3.168  -6.374   5.171
  357   2HG   LYS  55          1HG       LYS  55   4.282  -5.359   6.085
  358   1HD   LYS  55          2HD       LYS  55   5.126  -7.201   7.295
  359   2HD   LYS  55          1HD       LYS  55   3.790  -8.241   6.790
  360   1HE   LYS  55          2HE       LYS  55   4.609  -8.007   4.440
  361   2HE   LYS  55          1HE       LYS  55   6.030  -7.176   5.076
  362   1HZ   LYS  55          1HZ       LYS  55   6.532  -9.174   6.377
  363   2HZ   LYS  55          2HZ       LYS  55   6.496  -9.506   4.716
  364   3HZ   LYS  55          3HZ       LYS  55   5.189  -9.961   5.700
  365    H    ALA  56           H        ALA  56  -0.655  -6.758   6.642
  366    HA   ALA  56           HA       ALA  56  -1.784  -5.498   8.923
  367   1HB   ALA  56          1HB       ALA  56  -2.670  -5.130   6.660
  368   2HB   ALA  56          2HB       ALA  56  -3.921  -5.692   7.769
  369   3HB   ALA  56          3HB       ALA  56  -3.210  -6.810   6.606
  370    H    VAL  57           H        VAL  57  -1.364  -8.783   7.940
  371    HA   VAL  57           HA       VAL  57  -3.260 -10.030   9.611
  372    HB   VAL  57           HB       VAL  57  -0.562 -10.969   8.615
  373   1HG1  VAL  57          1HG1      VAL  57  -2.696 -12.592   9.993
  374   2HG1  VAL  57          2HG1      VAL  57  -1.120 -12.173  10.665
  375   3HG1  VAL  57          3HG1      VAL  57  -1.227 -13.226   9.254
  376   1HG2  VAL  57          1HG2      VAL  57  -3.376 -11.612   7.739
  377   2HG2  VAL  57          2HG2      VAL  57  -1.907 -12.334   7.081
  378   3HG2  VAL  57          3HG2      VAL  57  -2.213 -10.611   6.869
  379    H    LYS  58           H        LYS  58   0.071  -9.024  10.121
  380    HA   LYS  58           HA       LYS  58   0.214  -9.914  12.837
  381   1HB   LYS  58          2HB       LYS  58   1.971  -7.948  11.355
  382   2HB   LYS  58          1HB       LYS  58   2.371  -8.795  12.846
  383   1HG   LYS  58          2HG       LYS  58   2.500 -10.881  11.741
  384   2HG   LYS  58          1HG       LYS  58   1.767 -10.230  10.275
  385   1HD   LYS  58          2HD       LYS  58   4.159 -10.500   9.973
  386   2HD   LYS  58          1HD       LYS  58   3.726  -8.790   9.950
  387   1HE   LYS  58          2HE       LYS  58   5.750  -9.149  11.255
  388   2HE   LYS  58          1HE       LYS  58   4.436  -8.590  12.290
  389   1HZ   LYS  58          1HZ       LYS  58   5.395 -11.388  12.012
  390   2HZ   LYS  58          2HZ       LYS  58   4.058 -10.910  12.941
  391   3HZ   LYS  58          3HZ       LYS  58   5.606 -10.378  13.358
  392    H    ALA  59           H        ALA  59  -0.913  -7.121  11.200
  393    HA   ALA  59           HA       ALA  59  -0.846  -5.373  13.490
  394   1HB   ALA  59          1HB       ALA  59  -2.324  -5.025  10.879
  395   2HB   ALA  59          2HB       ALA  59  -0.685  -4.467  11.208
  396   3HB   ALA  59          3HB       ALA  59  -2.043  -3.783  12.099
  397    H    LYS  60           H        LYS  60  -2.902  -7.807  12.281
  398    HA   LYS  60           HA       LYS  60  -5.283  -6.892  13.621
  399   1HB   LYS  60          2HB       LYS  60  -5.149  -8.442  11.557
  400   2HB   LYS  60          1HB       LYS  60  -4.775  -9.717  12.711
  401   1HG   LYS  60          2HG       LYS  60  -7.122  -9.747  12.185
  402   2HG   LYS  60          1HG       LYS  60  -6.900  -9.266  13.869
  403   1HD   LYS  60          2HD       LYS  60  -7.192  -6.924  13.249
  404   2HD   LYS  60          1HD       LYS  60  -7.364  -7.387  11.555
  405   1HE   LYS  60          2HE       LYS  60  -9.361  -8.735  12.202
  406   2HE   LYS  60          1HE       LYS  60  -9.222  -8.067  13.830
  407   1HZ   LYS  60          1HZ       LYS  60  -9.668  -6.508  11.335
  408   2HZ   LYS  60          2HZ       LYS  60  -9.488  -5.847  12.880
  409   3HZ   LYS  60          3HZ       LYS  60 -10.823  -6.823  12.536
  410    H    GLY  61           H        GLY  61  -3.023  -9.619  14.092
  411   1HA   GLY  61          2HA       GLY  61  -2.056  -9.374  16.471
  412   2HA   GLY  61          1HA       GLY  61  -3.733  -9.565  16.954
  413    H    GLU  62           H        GLU  62  -3.436 -11.444  14.300
  414    HA   GLU  62           HA       GLU  62  -2.392 -13.771  15.730
  415   1HB   GLU  62          2HB       GLU  62  -4.384 -15.084  15.000
  416   2HB   GLU  62          1HB       GLU  62  -4.744 -13.843  16.192
  417   1HG   GLU  62          2HG       GLU  62  -5.532 -12.370  14.370
  418   2HG   GLU  62          1HG       GLU  62  -5.247 -13.685  13.231
  419    H    LYS  63           H        LYS  63  -2.149 -15.675  14.254
  420    HA   LYS  63           HA       LYS  63  -1.006 -14.777  11.750
  421   1HB   LYS  63          2HB       LYS  63   0.164 -16.428  13.165
  422   2HB   LYS  63          1HB       LYS  63  -1.171 -17.546  12.952
  423   1HG   LYS  63          2HG       LYS  63   0.349 -18.344  11.429
  424   2HG   LYS  63          1HG       LYS  63  -0.640 -17.292  10.417
  425   1HD   LYS  63          2HD       LYS  63   1.854 -16.262  11.723
  426   2HD   LYS  63          1HD       LYS  63   1.940 -17.184  10.225
  427   1HE   LYS  63          2HE       LYS  63   0.440 -15.557   9.154
  428   2HE   LYS  63          1HE       LYS  63   0.395 -14.627  10.651
  429   1HZ   LYS  63          1HZ       LYS  63   2.692 -14.124  10.457
  430   2HZ   LYS  63          2HZ       LYS  63   2.007 -13.807   8.937
  431   3HZ   LYS  63          3HZ       LYS  63   2.907 -15.225   9.185
  432    H    LEU  64           H        LEU  64  -2.013 -14.819   9.869
  433    HA   LEU  64           HA       LEU  64  -4.292 -16.626   9.456
  434   1HB   LEU  64          2HB       LEU  64  -4.169 -13.746   8.543
  435   2HB   LEU  64          1HB       LEU  64  -5.510 -14.855   8.330
  436    HG   LEU  64           HG       LEU  64  -4.539 -13.864  11.014
  437   1HD1  LEU  64          1HD1      LEU  64  -6.918 -12.973   9.393
  438   2HD1  LEU  64          2HD1      LEU  64  -5.450 -12.036   9.672
  439   3HD1  LEU  64          3HD1      LEU  64  -6.507 -12.442  11.024
  440   1HD2  LEU  64          1HD2      LEU  64  -5.665 -16.040  11.072
  441   2HD2  LEU  64          2HD2      LEU  64  -7.050 -15.339  10.236
  442   3HD2  LEU  64          3HD2      LEU  64  -6.621 -14.781  11.853
  443    H    GLU  65           H        GLU  65  -4.740 -16.976   7.105
  444    HA   GLU  65           HA       GLU  65  -2.357 -16.441   5.458
  445   1HB   GLU  65          2HB       GLU  65  -2.830 -18.687   4.349
  446   2HB   GLU  65          1HB       GLU  65  -2.120 -18.719   5.955
  447   1HG   GLU  65          2HG       GLU  65  -4.357 -19.144   6.900
  448   2HG   GLU  65          1HG       GLU  65  -5.009 -19.193   5.261
  449    H    TRP  66           H        TRP  66  -3.251 -14.725   4.408
  450    HA   TRP  66           HA       TRP  66  -5.892 -14.860   3.284
  451   1HB   TRP  66          2HB       TRP  66  -5.413 -12.595   2.443
  452   2HB   TRP  66          1HB       TRP  66  -5.046 -12.743   4.156
  453    HD1  TRP  66           HD       TRP  66  -2.441 -12.616   4.866
  454    HE1  TRP  66           1HE      TRP  66  -0.396 -11.627   3.655
  455    HE3  TRP  66           3HE      TRP  66  -4.369 -12.263   0.137
  456    HZ2  TRP  66           2HZ      TRP  66   0.312 -10.819   1.054
  457    HZ3  TRP  66           3HZ      TRP  66  -2.937 -11.369  -1.651
  458    HH2  TRP  66           HH       TRP  66  -0.647 -10.664  -1.201
  459    H    ARG  67           H        ARG  67  -2.776 -15.712   2.247
  460    HA   ARG  67           HA       ARG  67  -3.016 -15.289  -0.537
  461   1HB   ARG  67          2HB       ARG  67  -1.327 -17.179   1.101
  462   2HB   ARG  67          1HB       ARG  67  -1.199 -17.064  -0.648
  463   1HG   ARG  67          2HG       ARG  67  -0.422 -14.839  -0.544
  464   2HG   ARG  67          1HG       ARG  67  -0.858 -14.689   1.159
  465   1HD   ARG  67          2HD       ARG  67   0.880 -16.149   1.826
  466   2HD   ARG  67          1HD       ARG  67   1.169 -16.679   0.170
  467    HE   ARG  67           HE       ARG  67   2.270 -14.647  -0.283
  468   1HH1  ARG  67          1HH1      ARG  67   1.214 -14.865   3.062
  469   2HH1  ARG  67          2HH1      ARG  67   2.292 -13.612   3.617
  470   1HH2  ARG  67          1HH2      ARG  67   3.699 -13.052   0.447
  471   2HH2  ARG  67          2HH2      ARG  67   3.715 -12.596   2.121
  472    H    THR  68           H        THR  68  -4.231 -17.697   1.607
  473    HA   THR  68           HA       THR  68  -5.147 -19.332  -0.667
  474    HB   THR  68           HB       THR  68  -5.231 -21.194   1.060
  475    HG1  THR  68           1HG      THR  68  -4.121 -20.835   2.989
  476   1HG2  THR  68          1HG2      THR  68  -3.443 -21.094  -0.587
  477   2HG2  THR  68          2HG2      THR  68  -2.784 -21.594   0.971
  478   3HG2  THR  68          3HG2      THR  68  -2.558 -19.937   0.407
  479    H    SER  69           H        SER  69  -5.954 -18.147   2.573
  480    HA   SER  69           HA       SER  69  -8.678 -19.155   2.282
  481   1HB   SER  69          2HB       SER  69  -7.238 -18.051   4.705
  482   2HB   SER  69          1HB       SER  69  -8.819 -18.828   4.706
  483    HG   SER  69           HG       SER  69  -6.279 -19.953   4.225
  484    H    ILE  70           H        ILE  70 -10.338 -17.868   1.899
  485    HA   ILE  70           HA       ILE  70  -9.850 -15.047   1.527
  486    HB   ILE  70           HB       ILE  70 -11.245 -16.378  -0.055
  487   1HG1  ILE  70          2HG1      ILE  70 -13.044 -14.666  -0.285
  488   2HG1  ILE  70          1HG1      ILE  70 -12.585 -14.024   1.292
  489   1HG2  ILE  70          1HG2      ILE  70 -13.556 -16.910   0.524
  490   2HG2  ILE  70          2HG2      ILE  70 -13.269 -16.374   2.179
  491   3HG2  ILE  70          3HG2      ILE  70 -12.416 -17.784   1.547
  492   1HD1  ILE  70          1HD1      ILE  70 -11.627 -12.700  -0.495
  493   2HD1  ILE  70          2HD1      ILE  70 -10.837 -14.132  -1.156
  494   3HD1  ILE  70          3HD1      ILE  70 -10.359 -13.513   0.424
  495    H    VAL  71           H        VAL  71 -11.387 -17.108   3.877
  496    HA   VAL  71           HA       VAL  71 -12.878 -15.085   5.198
  497    HB   VAL  71           HB       VAL  71 -13.449 -17.443   5.453
  498   1HG1  VAL  71          1HG1      VAL  71 -12.084 -18.938   6.843
  499   2HG1  VAL  71          2HG1      VAL  71 -10.832 -17.699   6.922
  500   3HG1  VAL  71          3HG1      VAL  71 -11.249 -18.433   5.374
  501   1HG2  VAL  71          1HG2      VAL  71 -12.615 -16.179   8.061
  502   2HG2  VAL  71          2HG2      VAL  71 -13.766 -17.505   7.885
  503   3HG2  VAL  71          3HG2      VAL  71 -14.137 -15.916   7.214
  504    H    ASP  72           H        ASP  72  -9.591 -16.192   5.378
  505    HA   ASP  72           HA       ASP  72  -8.899 -15.128   7.887
  506   1HB   ASP  72          2HB       ASP  72  -7.319 -15.909   5.457
  507   2HB   ASP  72          1HB       ASP  72  -6.527 -15.131   6.824
  508    H    LEU  73           H        LEU  73  -8.446 -13.796   4.606
  509    HA   LEU  73           HA       LEU  73  -7.369 -11.359   5.592
  510   1HB   LEU  73          2HB       LEU  73  -7.631 -10.519   3.290
  511   2HB   LEU  73          1HB       LEU  73  -6.796 -12.052   3.371
  512    HG   LEU  73           HG       LEU  73  -9.194 -13.021   2.843
  513   1HD1  LEU  73          1HD1      LEU  73  -9.334 -10.246   1.675
  514   2HD1  LEU  73          2HD1      LEU  73 -10.365 -10.892   2.953
  515   3HD1  LEU  73          3HD1      LEU  73 -10.445 -11.572   1.328
  516   1HD2  LEU  73          1HD2      LEU  73  -7.231 -13.344   1.468
  517   2HD2  LEU  73          2HD2      LEU  73  -7.396 -11.717   0.808
  518   3HD2  LEU  73          3HD2      LEU  73  -8.619 -12.940   0.457
  519    H    MET  74           H        MET  74 -10.597 -12.475   4.913
  520    HA   MET  74           HA       MET  74 -11.943 -10.044   4.748
  521   1HB   MET  74          2HB       MET  74 -13.022 -12.142   4.202
  522   2HB   MET  74          1HB       MET  74 -12.862 -12.698   5.861
  523   1HG   MET  74          2HG       MET  74 -14.458 -11.138   6.635
  524   2HG   MET  74          1HG       MET  74 -14.456 -10.270   5.103
  525   1HE   MET  74          1HE       MET  74 -15.386 -13.671   6.873
  526   2HE   MET  74          2HE       MET  74 -14.413 -14.176   5.491
  527   3HE   MET  74          3HE       MET  74 -16.135 -14.553   5.540
  528    H    LYS  75           H        LYS  75 -11.422 -12.078   7.639
  529    HA   LYS  75           HA       LYS  75 -12.450 -10.107   9.409
  530   1HB   LYS  75          2HB       LYS  75 -11.366 -11.555  11.196
  531   2HB   LYS  75          1HB       LYS  75 -12.588 -12.322  10.192
  532   1HG   LYS  75          2HG       LYS  75 -10.729 -13.258   8.803
  533   2HG   LYS  75          1HG       LYS  75  -9.606 -12.652  10.021
  534   1HD   LYS  75          2HD       LYS  75 -10.587 -14.043  11.709
  535   2HD   LYS  75          1HD       LYS  75 -11.899 -14.516  10.630
  536   1HE   LYS  75          2HE       LYS  75 -10.275 -15.626   9.162
  537   2HE   LYS  75          1HE       LYS  75  -8.976 -15.163  10.261
  538   1HZ   LYS  75          1HZ       LYS  75  -9.700 -17.449  10.614
  539   2HZ   LYS  75          2HZ       LYS  75 -11.269 -16.919  10.969
  540   3HZ   LYS  75          3HZ       LYS  75  -9.982 -16.496  11.990
  541    H    ALA  76           H        ALA  76  -9.228 -10.954   8.291
  542    HA   ALA  76           HA       ALA  76  -7.587  -9.649  10.067
  543   1HB   ALA  76          1HB       ALA  76  -7.194  -9.730   7.079
  544   2HB   ALA  76          2HB       ALA  76  -6.821 -11.053   8.185
  545   3HB   ALA  76          3HB       ALA  76  -5.946  -9.526   8.307
  546    H    LEU  77           H        LEU  77  -9.365  -8.213   7.342
  547    HA   LEU  77           HA       LEU  77  -8.282  -5.619   7.829
  548   1HB   LEU  77          2HB       LEU  77 -10.522  -6.642   6.131
  549   2HB   LEU  77          1HB       LEU  77 -10.382  -4.923   6.435
  550    HG   LEU  77           HG       LEU  77  -9.333  -5.296   4.359
  551   1HD1  LEU  77          1HD1      LEU  77  -7.150  -5.180   6.432
  552   2HD1  LEU  77          2HD1      LEU  77  -8.094  -3.813   5.844
  553   3HD1  LEU  77          3HD1      LEU  77  -7.018  -4.677   4.747
  554   1HD2  LEU  77          1HD2      LEU  77  -9.094  -7.712   4.481
  555   2HD2  LEU  77          2HD2      LEU  77  -7.778  -7.537   5.642
  556   3HD2  LEU  77          3HD2      LEU  77  -7.581  -6.952   3.990
  557    H    ASP  78           H        ASP  78 -11.764  -6.404   7.981
  558    HA   ASP  78           HA       ASP  78 -11.964  -5.122  10.589
  559   1HB   ASP  78          2HB       ASP  78 -11.789  -3.204   9.088
  560   2HB   ASP  78          1HB       ASP  78 -13.076  -3.844   8.081
  561    H    ILE  79           H        ILE  79 -12.866  -7.633   8.899
  562    HA   ILE  79           HA       ILE  79 -15.761  -7.128   9.015
  563    HB   ILE  79           HB       ILE  79 -14.324  -9.238   7.415
  564   1HG1  ILE  79          2HG1      ILE  79 -13.851  -6.973   6.602
  565   2HG1  ILE  79          1HG1      ILE  79 -14.890  -7.828   5.474
  566   1HG2  ILE  79          1HG2      ILE  79 -17.218  -8.389   7.413
  567   2HG2  ILE  79          2HG2      ILE  79 -16.580  -9.915   8.024
  568   3HG2  ILE  79          3HG2      ILE  79 -16.486  -9.549   6.302
  569   1HD1  ILE  79          1HD1      ILE  79 -15.782  -5.772   7.476
  570   2HD1  ILE  79          2HD1      ILE  79 -16.828  -6.630   6.346
  571   3HD1  ILE  79          3HD1      ILE  79 -15.592  -5.524   5.740
  572    H    ASP  80           H        ASP  80 -17.106  -8.256  10.134
  573    HA   ASP  80           HA       ASP  80 -16.509  -9.693  12.384
  574   1HB   ASP  80          2HB       ASP  80 -18.664  -8.958  12.386
  575   2HB   ASP  80          1HB       ASP  80 -18.890  -9.275  10.672
  576    H    SER  81           H        SER  81 -17.412 -11.056   9.220
  577    HA   SER  81           HA       SER  81 -16.828 -12.976   8.170
  578   1HB   SER  81          2HB       SER  81 -14.828 -13.281  10.416
  579   2HB   SER  81          1HB       SER  81 -14.817 -14.173   8.892
  580    HG   SER  81           HG       SER  81 -14.294 -11.445   9.372
  581    H    SER  82           H        SER  82 -18.765 -12.927  10.574
  582    HA   SER  82           HA       SER  82 -18.701 -15.702  11.413
  583   1HB   SER  82          2HB       SER  82 -19.422 -13.838  12.934
  584   2HB   SER  82          1HB       SER  82 -20.835 -13.609  11.906
  585    HG   SER  82           HG       SER  82 -20.146 -15.913  13.424
  586    H    LEU  83           H        LEU  83 -21.679 -15.894  11.380
  587    HA   LEU  83           HA       LEU  83 -21.918 -17.255   8.908
  588   1HB   LEU  83          2HB       LEU  83 -23.171 -17.660  11.131
  589   2HB   LEU  83          1HB       LEU  83 -24.255 -16.393  10.600
  590    HG   LEU  83           HG       LEU  83 -25.102 -18.689  10.156
  591   1HD1  LEU  83          1HD1      LEU  83 -25.792 -18.316   7.841
  592   2HD1  LEU  83          2HD1      LEU  83 -24.563 -17.062   7.675
  593   3HD1  LEU  83          3HD1      LEU  83 -25.909 -16.835   8.792
  594   1HD2  LEU  83          1HD2      LEU  83 -24.094 -19.995   8.348
  595   2HD2  LEU  83          2HD2      LEU  83 -22.985 -19.784   9.703
  596   3HD2  LEU  83          3HD2      LEU  83 -22.784 -18.822   8.239
  597    H    SER  84           H        SER  84 -23.357 -14.202  10.093
  598    HA   SER  84           HA       SER  84 -24.824 -13.584   7.804
  599   1HB   SER  84          2HB       SER  84 -23.485 -11.640   9.700
  600   2HB   SER  84          1HB       SER  84 -24.831 -11.278   8.620
  601    HG   SER  84           HG       SER  84 -26.170 -12.498   9.832
  602    H    ALA  85           H        ALA  85 -21.422 -13.010   8.514
  603    HA   ALA  85           HA       ALA  85 -20.935 -11.247   6.349
  604   1HB   ALA  85          1HB       ALA  85 -18.573 -11.654   6.784
  605   2HB   ALA  85          2HB       ALA  85 -18.992 -13.010   7.830
  606   3HB   ALA  85          3HB       ALA  85 -19.457 -11.372   8.285
  607    H    ARG  86           H        ARG  86 -20.281 -14.740   6.741
  608    HA   ARG  86           HA       ARG  86 -19.312 -15.082   4.102
  609   1HB   ARG  86          2HB       ARG  86 -19.448 -17.458   4.511
  610   2HB   ARG  86          1HB       ARG  86 -18.850 -16.670   5.963
  611   1HG   ARG  86          2HG       ARG  86 -21.102 -16.805   6.941
  612   2HG   ARG  86          1HG       ARG  86 -21.657 -17.652   5.497
  613   1HD   ARG  86          2HD       ARG  86 -21.189 -19.268   7.209
  614   2HD   ARG  86          1HD       ARG  86 -19.971 -19.417   5.943
  615    HE   ARG  86           HE       ARG  86 -19.161 -17.688   8.080
  616   1HH1  ARG  86          1HH1      ARG  86 -19.428 -21.047   7.119
  617   2HH1  ARG  86          2HH1      ARG  86 -18.090 -21.570   8.099
  618   1HH2  ARG  86          1HH2      ARG  86 -17.395 -18.374   9.385
  619   2HH2  ARG  86          2HH2      ARG  86 -16.923 -20.048   9.383
  620    H    LYS  87           H        LYS  87 -22.453 -14.900   5.470
  621    HA   LYS  87           HA       LYS  87 -23.892 -16.262   3.441
  622   1HB   LYS  87          2HB       LYS  87 -24.771 -15.887   5.715
  623   2HB   LYS  87          1HB       LYS  87 -24.829 -14.160   5.404
  624   1HG   LYS  87          2HG       LYS  87 -27.030 -15.034   5.174
  625   2HG   LYS  87          1HG       LYS  87 -26.444 -14.604   3.566
  626   1HD   LYS  87          2HD       LYS  87 -27.569 -16.730   3.446
  627   2HD   LYS  87          1HD       LYS  87 -25.840 -16.980   3.206
  628   1HE   LYS  87          2HE       LYS  87 -25.571 -17.801   5.423
  629   2HE   LYS  87          1HE       LYS  87 -27.216 -17.331   5.858
  630   1HZ   LYS  87          1HZ       LYS  87 -26.845 -19.752   5.356
  631   2HZ   LYS  87          2HZ       LYS  87 -26.643 -19.316   3.729
  632   3HZ   LYS  87          3HZ       LYS  87 -28.115 -19.014   4.514
  633    H    GLU  88           H        GLU  88 -23.332 -12.783   4.096
  634    HA   GLU  88           HA       GLU  88 -24.760 -12.048   1.734
  635   1HB   GLU  88          2HB       GLU  88 -24.263  -9.787   2.226
  636   2HB   GLU  88          1HB       GLU  88 -24.581 -10.576   3.760
  637   1HG   GLU  88          2HG       GLU  88 -22.438 -10.343   4.479
  638   2HG   GLU  88          1HG       GLU  88 -21.764 -10.355   2.844
  639    H    LEU  89           H        LEU  89 -21.306 -12.259   2.563
  640    HA   LEU  89           HA       LEU  89 -20.317 -11.096   0.225
  641   1HB   LEU  89          2HB       LEU  89 -18.918 -11.574   2.170
  642   2HB   LEU  89          1HB       LEU  89 -19.088 -13.294   1.886
  643    HG   LEU  89           HG       LEU  89 -17.784 -13.169  -0.127
  644   1HD1  LEU  89          1HD1      LEU  89 -16.831 -11.058  -0.931
  645   2HD1  LEU  89          2HD1      LEU  89 -17.760 -10.181   0.282
  646   3HD1  LEU  89          3HD1      LEU  89 -18.591 -11.055  -1.002
  647   1HD2  LEU  89          1HD2      LEU  89 -16.536 -13.308   1.952
  648   2HD2  LEU  89          2HD2      LEU  89 -16.506 -11.548   2.070
  649   3HD2  LEU  89          3HD2      LEU  89 -15.649 -12.359   0.758
  650    H    ALA  90           H        ALA  90 -21.222 -14.430   0.919
  651    HA   ALA  90           HA       ALA  90 -20.395 -15.542  -1.520
  652   1HB   ALA  90          1HB       ALA  90 -20.936 -16.918   0.412
  653   2HB   ALA  90          2HB       ALA  90 -21.893 -17.403  -0.988
  654   3HB   ALA  90          3HB       ALA  90 -22.628 -16.441   0.296
  655    H    LYS  91           H        LYS  91 -23.518 -14.134  -0.520
  656    HA   LYS  91           HA       LYS  91 -24.823 -14.873  -2.938
  657   1HB   LYS  91          2HB       LYS  91 -26.721 -13.662  -2.165
  658   2HB   LYS  91          1HB       LYS  91 -26.003 -14.448  -0.769
  659   1HG   LYS  91          2HG       LYS  91 -24.981 -12.346  -0.094
  660   2HG   LYS  91          1HG       LYS  91 -25.659 -11.552  -1.514
  661   1HD   LYS  91          2HD       LYS  91 -27.922 -12.087  -0.707
  662   2HD   LYS  91          1HD       LYS  91 -27.216 -12.822   0.734
  663   1HE   LYS  91          2HE       LYS  91 -27.933 -10.585   1.263
  664   2HE   LYS  91          1HE       LYS  91 -26.171 -10.655   1.284
  665   1HZ   LYS  91          1HZ       LYS  91 -26.141  -9.667  -0.932
  666   2HZ   LYS  91          2HZ       LYS  91 -26.958  -8.666   0.168
  667   3HZ   LYS  91          3HZ       LYS  91 -27.839  -9.599  -0.940
  668    H    GLU  92           H        GLU  92 -22.980 -12.049  -1.985
  669    HA   GLU  92           HA       GLU  92 -23.832 -10.334  -4.076
  670   1HB   GLU  92          2HB       GLU  92 -21.054 -10.355  -2.889
  671   2HB   GLU  92          1HB       GLU  92 -21.896  -9.000  -3.618
  672   1HG   GLU  92          2HG       GLU  92 -22.609 -10.326  -1.013
  673   2HG   GLU  92          1HG       GLU  92 -21.742  -8.808  -1.195
  674    H    LEU  93           H        LEU  93 -21.652 -13.005  -3.873
  675    HA   LEU  93           HA       LEU  93 -20.527 -12.547  -6.515
  676   1HB   LEU  93          2HB       LEU  93 -20.149 -14.897  -4.663
  677   2HB   LEU  93          1HB       LEU  93 -19.167 -14.496  -6.059
  678    HG   LEU  93           HG       LEU  93 -19.354 -12.848  -3.532
  679   1HD1  LEU  93          1HD1      LEU  93 -17.043 -13.610  -3.164
  680   2HD1  LEU  93          2HD1      LEU  93 -17.197 -14.686  -4.552
  681   3HD1  LEU  93          3HD1      LEU  93 -18.207 -14.936  -3.129
  682   1HD2  LEU  93          1HD2      LEU  93 -17.486 -11.590  -4.476
  683   2HD2  LEU  93          2HD2      LEU  93 -18.910 -11.487  -5.511
  684   3HD2  LEU  93          3HD2      LEU  93 -17.576 -12.553  -5.951
  685    H    GLY  94           H        GLY  94 -22.636 -14.895  -4.876
  686   1HA   GLY  94          2HA       GLY  94 -24.368 -15.358  -6.955
  687   2HA   GLY  94          1HA       GLY  94 -23.039 -16.471  -7.239
  688    H    TYR  95           H        TYR  95 -22.604 -16.694  -4.295
  689    HA   TYR  95           HA       TYR  95 -23.168 -18.032  -2.561
  690   1HB   TYR  95          2HB       TYR  95 -25.252 -16.574  -2.610
  691   2HB   TYR  95          1HB       TYR  95 -26.041 -17.875  -3.492
  692    HD1  TYR  95           1HD      TYR  95 -24.094 -17.322  -0.353
  693    HD2  TYR  95           2HD      TYR  95 -27.251 -19.439  -2.263
  694    HE1  TYR  95           1HE      TYR  95 -24.663 -18.389   1.785
  695    HE2  TYR  95           2HE      TYR  95 -27.829 -20.511  -0.126
  696    HH   TYR  95           HH       TYR  95 -26.725 -21.066   2.011
  697    H    SER  96           H        SER  96 -22.808 -19.033  -5.418
  698    HA   SER  96           HA       SER  96 -24.238 -21.518  -5.476
  699   1HB   SER  96          2HB       SER  96 -21.857 -20.682  -7.146
  700   2HB   SER  96          1HB       SER  96 -23.030 -21.946  -7.523
  701    HG   SER  96           HG       SER  96 -23.343 -19.838  -8.588
  702    H    GLY  97           H        GLY  97 -23.488 -22.077  -3.255
  703   1HA   GLY  97          2HA       GLY  97 -21.527 -24.111  -3.389
  704   2HA   GLY  97          1HA       GLY  97 -20.852 -22.691  -2.602
  705    H    ASP  98           H        ASP  98 -22.285 -25.560  -2.024
  706    HA   ASP  98           HA       ASP  98 -22.835 -24.901   0.725
  707   1HB   ASP  98          2HB       ASP  98 -24.993 -24.298  -0.285
  708   2HB   ASP  98          1HB       ASP  98 -25.101 -25.892  -1.025
  709    H    MET  99           H        MET  99 -23.540 -27.390  -1.725
  710    HA   MET  99           HA       MET  99 -23.185 -29.566   0.069
  711   1HB   MET  99          2HB       MET  99 -23.426 -30.984  -1.852
  712   2HB   MET  99          1HB       MET  99 -24.561 -29.648  -2.013
  713   1HG   MET  99          2HG       MET  99 -23.036 -28.540  -3.563
  714   2HG   MET  99          1HG       MET  99 -21.891 -29.866  -3.391
  715   1HE   MET  99          1HE       MET  99 -21.728 -30.293  -5.932
  716   2HE   MET  99          2HE       MET  99 -22.796 -28.920  -6.224
  717   3HE   MET  99          3HE       MET  99 -23.117 -30.467  -7.006
  718    H    ASN 100           H        ASN 100 -21.005 -27.552  -1.447
  719    HA   ASN 100           HA       ASN 100 -18.852 -29.512  -1.605
  720   1HB   ASN 100          2HB       ASN 100 -17.549 -27.503  -2.452
  721   2HB   ASN 100          1HB       ASN 100 -18.909 -28.005  -3.455
  722   1HD2  ASN 100          1HD2      ASN 100 -17.703 -25.586  -1.262
  723   2HD2  ASN 100          2HD2      ASN 100 -18.897 -24.389  -1.617
  724    H    ASP 101           H        ASP 101 -20.271 -27.960   0.798
  725    HA   ASP 101           HA       ASP 101 -19.716 -27.449   2.934
  726   1HB   ASP 101          2HB       ASP 101 -18.349 -29.613   2.563
  727   2HB   ASP 101          1HB       ASP 101 -16.955 -28.548   2.428
  728    H    SER 102           H        SER 102 -17.647 -26.391   4.224
  729    HA   SER 102           HA       SER 102 -17.291 -23.826   2.980
  730   1HB   SER 102          2HB       SER 102 -16.075 -24.935   5.526
  731   2HB   SER 102          1HB       SER 102 -16.138 -23.237   5.054
  732    HG   SER 102           HG       SER 102 -18.544 -24.685   5.174
  733    H    ALA 103           H        ALA 103 -15.659 -26.798   3.036
  734    HA   ALA 103           HA       ALA 103 -12.982 -26.147   2.727
  735   1HB   ALA 103          1HB       ALA 103 -13.806 -28.434   2.982
  736   2HB   ALA 103          2HB       ALA 103 -12.759 -28.288   1.570
  737   3HB   ALA 103          3HB       ALA 103 -14.511 -28.367   1.366
  738    H    SER 104           H        SER 104 -15.173 -26.941   0.016
  739    HA   SER 104           HA       SER 104 -13.397 -25.771  -1.888
  740   1HB   SER 104          2HB       SER 104 -16.290 -26.567  -2.290
  741   2HB   SER 104          1HB       SER 104 -15.052 -26.392  -3.535
  742    HG   SER 104           HG       SER 104 -13.936 -28.147  -2.551
  743    H    MET 105           H        MET 105 -15.890 -24.576   0.123
  744    HA   MET 105           HA       MET 105 -16.754 -22.416  -1.518
  745   1HB   MET 105          2HB       MET 105 -18.094 -23.344   0.357
  746   2HB   MET 105          1HB       MET 105 -16.925 -22.677   1.488
  747   1HG   MET 105          2HG       MET 105 -17.461 -20.429   0.760
  748   2HG   MET 105          1HG       MET 105 -18.581 -21.068  -0.441
  749   1HE   MET 105          1HE       MET 105 -17.976 -22.244   3.286
  750   2HE   MET 105          2HE       MET 105 -19.217 -21.311   4.125
  751   3HE   MET 105          3HE       MET 105 -17.860 -20.486   3.356
  752    H    ASN 106           H        ASN 106 -14.214 -22.857   0.857
  753    HA   ASN 106           HA       ASN 106 -13.492 -20.136   1.153
  754   1HB   ASN 106          2HB       ASN 106 -12.766 -21.904   2.720
  755   2HB   ASN 106          1HB       ASN 106 -11.783 -22.622   1.449
  756   1HD2  ASN 106          1HD2      ASN 106  -9.898 -22.398   2.630
  757   2HD2  ASN 106          2HD2      ASN 106  -9.140 -20.869   2.894
  758    H    ILE 107           H        ILE 107 -12.678 -22.605  -1.180
  759    HA   ILE 107           HA       ILE 107 -10.521 -21.143  -2.379
  760    HB   ILE 107           HB       ILE 107 -12.044 -23.499  -3.502
  761   1HG1  ILE 107          2HG1      ILE 107  -9.485 -23.468  -1.884
  762   2HG1  ILE 107          1HG1      ILE 107 -11.059 -23.953  -1.263
  763   1HG2  ILE 107          1HG2      ILE 107  -9.315 -22.386  -4.156
  764   2HG2  ILE 107          2HG2      ILE 107 -10.750 -22.302  -5.178
  765   3HG2  ILE 107          3HG2      ILE 107 -10.008 -23.862  -4.827
  766   1HD1  ILE 107          1HD1      ILE 107 -11.118 -25.804  -2.833
  767   2HD1  ILE 107          2HD1      ILE 107  -9.673 -25.870  -1.826
  768   3HD1  ILE 107          3HD1      ILE 107  -9.560 -25.307  -3.494
  769    H    TRP 108           H        TRP 108 -13.786 -22.053  -3.514
  770    HA   TRP 108           HA       TRP 108 -13.768 -20.689  -5.931
  771   1HB   TRP 108          2HB       TRP 108 -15.506 -22.261  -5.482
  772   2HB   TRP 108          1HB       TRP 108 -16.025 -21.379  -4.051
  773    HD1  TRP 108           HD       TRP 108 -16.102 -21.080  -7.907
  774    HE1  TRP 108           1HE      TRP 108 -18.076 -19.554  -8.556
  775    HE3  TRP 108           3HE      TRP 108 -17.594 -19.639  -3.229
  776    HZ2  TRP 108           2HZ      TRP 108 -20.007 -17.960  -7.254
  777    HZ3  TRP 108           3HZ      TRP 108 -19.509 -18.112  -3.020
  778    HH2  TRP 108           HH       TRP 108 -20.691 -17.287  -4.991
  779    H    LEU 109           H        LEU 109 -14.923 -19.562  -2.782
  780    HA   LEU 109           HA       LEU 109 -15.836 -17.054  -3.705
  781   1HB   LEU 109          2HB       LEU 109 -16.498 -18.330  -1.593
  782   2HB   LEU 109          1HB       LEU 109 -15.016 -17.731  -0.881
  783    HG   LEU 109           HG       LEU 109 -16.930 -15.745  -2.022
  784   1HD1  LEU 109          1HD1      LEU 109 -17.255 -17.106   0.651
  785   2HD1  LEU 109          2HD1      LEU 109 -18.360 -17.230  -0.719
  786   3HD1  LEU 109          3HD1      LEU 109 -18.144 -15.685   0.104
  787   1HD2  LEU 109          1HD2      LEU 109 -15.100 -15.781   0.373
  788   2HD2  LEU 109          2HD2      LEU 109 -16.089 -14.414  -0.140
  789   3HD2  LEU 109          3HD2      LEU 109 -14.781 -14.993  -1.172
  790    H    HIS 110           H        HIS 110 -12.758 -18.203  -2.473
  791    HA   HIS 110           HA       HIS 110 -11.510 -15.739  -1.975
  792   1HB   HIS 110          2HB       HIS 110 -10.586 -17.955  -1.312
  793   2HB   HIS 110          1HB       HIS 110 -10.221 -18.283  -3.000
  794    HD1  HIS 110           1HD      HIS 110  -8.034 -17.406  -3.897
  795    HD2  HIS 110           2HD      HIS 110  -8.990 -15.849  -0.163
  796    HE1  HIS 110           1HE      HIS 110  -5.977 -16.182  -3.126
  797    HE2  HIS 110           2HE      HIS 110  -6.534 -15.365  -0.807
  798    H    LYS 111           H        LYS 111 -11.759 -17.670  -4.931
  799    HA   LYS 111           HA       LYS 111 -10.051 -16.006  -6.488
  800   1HB   LYS 111          2HB       LYS 111 -12.201 -17.829  -7.563
  801   2HB   LYS 111          1HB       LYS 111 -10.725 -17.316  -8.367
  802   1HG   LYS 111          2HG       LYS 111  -9.429 -18.582  -6.668
  803   2HG   LYS 111          1HG       LYS 111 -10.956 -19.191  -6.025
  804   1HD   LYS 111          2HD       LYS 111  -9.780 -19.659  -8.760
  805   2HD   LYS 111          1HD       LYS 111 -10.101 -20.853  -7.500
  806   1HE   LYS 111          2HE       LYS 111 -12.492 -20.509  -7.745
  807   2HE   LYS 111          1HE       LYS 111 -12.209 -19.239  -8.935
  808   1HZ   LYS 111          1HZ       LYS 111 -11.047 -20.998 -10.285
  809   2HZ   LYS 111          2HZ       LYS 111 -12.726 -21.164 -10.142
  810   3HZ   LYS 111          3HZ       LYS 111 -11.700 -22.143  -9.214
  811    H    GLN 112           H        GLN 112 -13.563 -16.243  -6.113
  812    HA   GLN 112           HA       GLN 112 -14.192 -14.449  -8.196
  813   1HB   GLN 112          2HB       GLN 112 -15.717 -16.162  -7.097
  814   2HB   GLN 112          1HB       GLN 112 -15.916 -15.008  -5.787
  815   1HG   GLN 112          2HG       GLN 112 -17.763 -14.848  -7.322
  816   2HG   GLN 112          1HG       GLN 112 -16.807 -13.368  -7.374
  817   1HE2  GLN 112          1HE2      GLN 112 -15.829 -16.360  -8.888
  818   2HE2  GLN 112          2HE2      GLN 112 -15.992 -15.810 -10.518
  819    H    VAL 113           H        VAL 113 -13.743 -13.963  -4.706
  820    HA   VAL 113           HA       VAL 113 -14.413 -11.207  -4.709
  821    HB   VAL 113           HB       VAL 113 -12.718 -12.825  -2.796
  822   1HG1  VAL 113          1HG1      VAL 113 -12.035 -10.477  -2.696
  823   2HG1  VAL 113          2HG1      VAL 113 -12.910 -10.947  -1.238
  824   3HG1  VAL 113          3HG1      VAL 113 -13.717  -9.993  -2.482
  825   1HG2  VAL 113          1HG2      VAL 113 -15.061 -13.455  -2.853
  826   2HG2  VAL 113          2HG2      VAL 113 -15.538 -11.772  -2.629
  827   3HG2  VAL 113          3HG2      VAL 113 -14.688 -12.626  -1.340
  828    H    MET 114           H        MET 114 -11.442 -12.987  -5.304
  829    HA   MET 114           HA       MET 114  -9.677 -10.795  -5.299
  830   1HB   MET 114          2HB       MET 114  -9.552 -13.577  -5.955
  831   2HB   MET 114          1HB       MET 114  -8.797 -12.658  -7.247
  832   1HG   MET 114          2HG       MET 114  -7.033 -13.095  -5.837
  833   2HG   MET 114          1HG       MET 114  -7.513 -11.471  -5.360
  834   1HE   MET 114          1HE       MET 114  -9.935 -11.710  -3.463
  835   2HE   MET 114          2HE       MET 114  -8.470 -10.823  -3.040
  836   3HE   MET 114          3HE       MET 114  -9.164 -11.977  -1.900
  837    H    SER 115           H        SER 115 -11.808 -12.125  -7.744
  838    HA   SER 115           HA       SER 115 -10.875 -10.675  -9.966
  839   1HB   SER 115          2HB       SER 115 -13.673 -11.681  -9.394
  840   2HB   SER 115          1HB       SER 115 -13.057 -11.197 -10.974
  841    HG   SER 115           HG       SER 115 -12.998 -13.508 -10.545
  842    H    LYS 116           H        LYS 116 -12.453  -9.596  -7.172
  843    HA   LYS 116           HA       LYS 116 -13.421  -7.165  -8.473
  844   1HB   LYS 116          2HB       LYS 116 -13.606  -7.829  -5.536
  845   2HB   LYS 116          1HB       LYS 116 -14.561  -6.666  -6.442
  846   1HG   LYS 116          2HG       LYS 116 -14.703  -9.659  -6.758
  847   2HG   LYS 116          1HG       LYS 116 -15.831  -8.673  -5.831
  848   1HD   LYS 116          2HD       LYS 116 -16.410  -7.452  -7.907
  849   2HD   LYS 116          1HD       LYS 116 -15.350  -8.539  -8.809
  850   1HE   LYS 116          2HE       LYS 116 -16.704 -10.449  -8.098
  851   2HE   LYS 116          1HE       LYS 116 -17.754  -9.369  -7.184
  852   1HZ   LYS 116          1HZ       LYS 116 -18.811  -9.838  -9.234
  853   2HZ   LYS 116          2HZ       LYS 116 -17.419  -9.484 -10.129
  854   3HZ   LYS 116          3HZ       LYS 116 -18.254  -8.238  -9.332
  855    H    LEU 117           H        LEU 117 -11.600  -8.015  -5.558
  856    HA   LEU 117           HA       LEU 117 -10.576  -5.601  -4.846
  857   1HB   LEU 117          2HB       LEU 117  -9.463  -8.363  -4.551
  858   2HB   LEU 117          1HB       LEU 117  -8.605  -6.973  -3.919
  859    HG   LEU 117           HG       LEU 117 -11.389  -7.824  -3.124
  860   1HD1  LEU 117          1HD1      LEU 117  -9.663  -9.348  -2.331
  861   2HD1  LEU 117          2HD1      LEU 117 -10.324  -8.403  -0.998
  862   3HD1  LEU 117          3HD1      LEU 117  -8.751  -7.988  -1.675
  863   1HD2  LEU 117          1HD2      LEU 117  -9.609  -5.621  -2.080
  864   2HD2  LEU 117          2HD2      LEU 117 -11.156  -6.109  -1.386
  865   3HD2  LEU 117          3HD2      LEU 117 -11.099  -5.407  -3.002
  866    H    VAL 118           H        VAL 118  -8.616  -8.007  -6.640
  867    HA   VAL 118           HA       VAL 118  -6.540  -6.093  -7.019
  868    HB   VAL 118           HB       VAL 118  -5.380  -7.760  -8.317
  869   1HG1  VAL 118          1HG1      VAL 118  -5.308  -8.004  -5.912
  870   2HG1  VAL 118          2HG1      VAL 118  -5.324  -9.596  -6.669
  871   3HG1  VAL 118          3HG1      VAL 118  -6.793  -8.953  -5.933
  872   1HG2  VAL 118          1HG2      VAL 118  -7.238  -8.585  -9.656
  873   2HG2  VAL 118          2HG2      VAL 118  -7.931  -9.364  -8.232
  874   3HG2  VAL 118          3HG2      VAL 118  -6.383  -9.915  -8.875
  875    H    ALA 119           H        ALA 119  -9.422  -6.700  -8.680
  876    HA   ALA 119           HA       ALA 119  -8.515  -5.688 -11.237
  877   1HB   ALA 119          1HB       ALA 119 -10.289  -7.380 -11.130
  878   2HB   ALA 119          2HB       ALA 119 -10.838  -5.901 -11.919
  879   3HB   ALA 119          3HB       ALA 119 -11.312  -6.240 -10.256
  880    H    ASN 120           H        ASN 120  -9.329  -4.343  -8.254
  881    HA   ASN 120           HA       ASN 120 -10.335  -1.843  -9.329
  882   1HB   ASN 120          2HB       ASN 120  -9.468  -2.687  -6.564
  883   2HB   ASN 120          1HB       ASN 120  -9.852  -1.014  -6.941
  884   1HD2  ASN 120          1HD2      ASN 120 -11.488  -3.811  -8.283
  885   2HD2  ASN 120          2HD2      ASN 120 -13.007  -3.540  -7.508
  886    H    GLY 121           H        GLY 121  -7.341  -3.307  -9.199
  887   1HA   GLY 121          2HA       GLY 121  -5.610  -1.996 -10.420
  888   2HA   GLY 121          1HA       GLY 121  -5.978  -0.687  -9.307
  889    H    GLY 122           H        GLY 122  -5.939  -3.910  -8.086
  890   1HA   GLY 122          2HA       GLY 122  -3.508  -3.249  -6.580
  891   2HA   GLY 122          1HA       GLY 122  -4.741  -4.397  -6.073
  892    H    LYS 123           H        LYS 123  -1.721  -4.429  -6.703
  893    HA   LYS 123           HA       LYS 123  -1.648  -6.575  -8.688
  894   1HB   LYS 123          2HB       LYS 123  -0.038  -4.660  -8.819
  895   2HB   LYS 123          1HB       LYS 123   0.641  -5.170  -7.285
  896   1HG   LYS 123          2HG       LYS 123   0.557  -7.099  -9.561
  897   2HG   LYS 123          1HG       LYS 123   1.789  -5.837  -9.528
  898   1HD   LYS 123          2HD       LYS 123   1.292  -7.822  -7.307
  899   2HD   LYS 123          1HD       LYS 123   2.550  -7.978  -8.535
  900   1HE   LYS 123          2HE       LYS 123   3.629  -5.980  -7.770
  901   2HE   LYS 123          1HE       LYS 123   2.294  -5.622  -6.675
  902   1HZ   LYS 123          1HZ       LYS 123   2.845  -7.690  -5.478
  903   2HZ   LYS 123          2HZ       LYS 123   4.080  -6.542  -5.428
  904   3HZ   LYS 123          3HZ       LYS 123   4.212  -7.883  -6.466
  905    H    LEU 124           H        LEU 124  -1.141  -8.645  -8.204
  906    HA   LEU 124           HA       LEU 124  -0.486  -9.287  -5.428
  907   1HB   LEU 124          2HB       LEU 124  -1.931 -11.248  -5.459
  908   2HB   LEU 124          1HB       LEU 124  -2.843  -9.777  -5.673
  909    HG   LEU 124           HG       LEU 124  -3.826 -11.483  -7.013
  910   1HD1  LEU 124          1HD1      LEU 124  -3.674  -9.216  -8.020
  911   2HD1  LEU 124          2HD1      LEU 124  -3.872 -10.530  -9.178
  912   3HD1  LEU 124          3HD1      LEU 124  -2.290  -9.789  -8.954
  913   1HD2  LEU 124          1HD2      LEU 124  -2.660 -12.685  -8.781
  914   2HD2  LEU 124          2HD2      LEU 124  -1.983 -13.026  -7.188
  915   3HD2  LEU 124          3HD2      LEU 124  -1.144 -11.932  -8.288
  916    HA   PRO 125           HA       PRO 125   2.627 -11.892  -7.247
  917   1HB   PRO 125          2HB       PRO 125   2.694 -13.495  -4.829
  918   2HB   PRO 125          1HB       PRO 125   3.871 -12.310  -5.396
  919   1HG   PRO 125          2HG       PRO 125   2.309 -11.946  -3.188
  920   2HG   PRO 125          1HG       PRO 125   2.946 -10.615  -4.172
  921   1HD   PRO 125          2HD       PRO 125   0.212 -11.840  -4.179
  922   2HD   PRO 125          1HD       PRO 125   0.682 -10.131  -4.304
  923    HA   PRO 126           HA       PRO 126   0.609 -15.546  -8.707
  924   1HB   PRO 126          2HB       PRO 126   3.133 -17.049  -8.514
  925   2HB   PRO 126          1HB       PRO 126   2.182 -16.629  -9.941
  926   1HG   PRO 126          2HG       PRO 126   4.530 -15.445  -9.425
  927   2HG   PRO 126          1HG       PRO 126   3.183 -14.560 -10.163
  928   1HD   PRO 126          2HD       PRO 126   4.133 -14.542  -7.321
  929   2HD   PRO 126          1HD       PRO 126   3.600 -13.186  -8.337
  930    H    GLU 127           H        GLU 127   1.297 -15.264  -5.637
  931    HA   GLU 127           HA       GLU 127   1.103 -18.031  -4.802
  932   1HB   GLU 127          2HB       GLU 127   0.893 -15.489  -3.174
  933   2HB   GLU 127          1HB       GLU 127   1.025 -17.116  -2.526
  934   1HG   GLU 127          2HG       GLU 127   3.254 -17.319  -3.540
  935   2HG   GLU 127          1HG       GLU 127   3.117 -15.663  -4.128
  936    H    ILE 128           H        ILE 128  -0.965 -15.499  -5.751
  937    HA   ILE 128           HA       ILE 128  -3.247 -16.452  -4.214
  938    HB   ILE 128           HB       ILE 128  -3.122 -14.265  -6.298
  939   1HG1  ILE 128          2HG1      ILE 128  -1.676 -13.695  -4.433
  940   2HG1  ILE 128          1HG1      ILE 128  -3.138 -12.714  -4.356
  941   1HG2  ILE 128          1HG2      ILE 128  -5.225 -14.871  -4.224
  942   2HG2  ILE 128          2HG2      ILE 128  -5.361 -15.182  -5.955
  943   3HG2  ILE 128          3HG2      ILE 128  -5.240 -13.524  -5.365
  944   1HD1  ILE 128          1HD1      ILE 128  -2.481 -13.506  -2.159
  945   2HD1  ILE 128          2HD1      ILE 128  -2.577 -15.176  -2.721
  946   3HD1  ILE 128          3HD1      ILE 128  -4.035 -14.188  -2.638
  947    H    LYS 129           H        LYS 129  -4.335 -18.155  -4.946
  948    HA   LYS 129           HA       LYS 129  -4.266 -18.943  -7.710
  949   1HB   LYS 129          2HB       LYS 129  -4.447 -20.461  -5.594
  950   2HB   LYS 129          1HB       LYS 129  -6.161 -20.090  -5.676
  951   1HG   LYS 129          2HG       LYS 129  -4.661 -21.220  -8.004
  952   2HG   LYS 129          1HG       LYS 129  -5.396 -22.234  -6.763
  953   1HD   LYS 129          2HD       LYS 129  -7.573 -21.393  -7.269
  954   2HD   LYS 129          1HD       LYS 129  -6.903 -20.160  -8.341
  955   1HE   LYS 129          2HE       LYS 129  -7.788 -21.949  -9.664
  956   2HE   LYS 129          1HE       LYS 129  -6.031 -21.947  -9.781
  957   1HZ   LYS 129          1HZ       LYS 129  -7.626 -23.742  -8.034
  958   2HZ   LYS 129          2HZ       LYS 129  -5.938 -23.761  -8.198
  959   3HZ   LYS 129          3HZ       LYS 129  -6.924 -24.188  -9.509
  960    H    HIS 130           H        HIS 130  -5.512 -18.104  -9.222
  961    HA   HIS 130           HA       HIS 130  -8.171 -17.098  -8.491
  962   1HB   HIS 130          2HB       HIS 130  -6.645 -15.197  -8.733
  963   2HB   HIS 130          1HB       HIS 130  -6.153 -15.776 -10.320
  964    HD1  HIS 130           1HD      HIS 130  -7.825 -15.448 -12.274
  965    HD2  HIS 130           2HD      HIS 130  -9.077 -13.833  -8.658
  966    HE1  HIS 130           1HE      HIS 130  -9.735 -13.912 -12.847
  967    HE2  HIS 130           2HE      HIS 130 -10.601 -13.111 -10.617
  Start of MODEL   11
    1   1H    MET   1          1HT       MET   1 -23.735  -6.927   2.951
    2   2H    MET   1          2HT       MET   1 -24.585  -7.299   1.529
    3   3H    MET   1          3HT       MET   1 -25.149  -6.079   2.556
    4    HA   MET   1           HA       MET   1 -24.108  -5.107   0.646
    5   1HB   MET   1          2HB       MET   1 -22.591  -4.848   3.242
    6   2HB   MET   1          1HB       MET   1 -22.272  -3.826   1.850
    7   1HG   MET   1          2HG       MET   1 -25.025  -4.044   2.996
    8   2HG   MET   1          1HG       MET   1 -23.828  -2.961   3.701
    9   1HE   MET   1          1HE       MET   1 -25.664  -2.531  -0.521
   10   2HE   MET   1          2HE       MET   1 -26.287  -3.607   0.727
   11   3HE   MET   1          3HE       MET   1 -24.745  -3.962  -0.053
   12    H    SER   2           H        SER   2 -21.680  -4.455   0.030
   13    HA   SER   2           HA       SER   2 -20.663  -7.006  -0.959
   14   1HB   SER   2          2HB       SER   2 -20.106  -4.223  -2.011
   15   2HB   SER   2          1HB       SER   2 -19.751  -5.754  -2.814
   16    HG   SER   2           HG       SER   2 -22.241  -5.987  -2.418
   17    H    ILE   3           H        ILE   3 -19.300  -7.656   0.648
   18    HA   ILE   3           HA       ILE   3 -17.641  -5.889   2.092
   19    HB   ILE   3           HB       ILE   3 -17.305  -8.869   1.856
   20   1HG1  ILE   3          2HG1      ILE   3 -19.183  -7.185   3.508
   21   2HG1  ILE   3          1HG1      ILE   3 -19.580  -8.513   2.428
   22   1HG2  ILE   3          1HG2      ILE   3 -16.565  -6.937   4.052
   23   2HG2  ILE   3          2HG2      ILE   3 -15.443  -7.716   2.938
   24   3HG2  ILE   3          3HG2      ILE   3 -16.348  -8.686   4.099
   25   1HD1  ILE   3          1HD1      ILE   3 -18.138  -8.755   5.050
   26   2HD1  ILE   3          2HD1      ILE   3 -18.539 -10.084   3.964
   27   3HD1  ILE   3          3HD1      ILE   3 -19.825  -9.164   4.744
   28    H    PHE   4           H        PHE   4 -17.145  -7.722  -0.838
   29    HA   PHE   4           HA       PHE   4 -14.335  -7.551  -0.911
   30   1HB   PHE   4          2HB       PHE   4 -14.647  -7.741  -3.436
   31   2HB   PHE   4          1HB       PHE   4 -15.280  -9.050  -2.451
   32    HD1  PHE   4           1HD      PHE   4 -16.248  -6.013  -4.341
   33    HD2  PHE   4           2HD      PHE   4 -17.530  -9.653  -2.551
   34    HE1  PHE   4           1HE      PHE   4 -18.432  -5.783  -5.449
   35    HE2  PHE   4           2HE      PHE   4 -19.720  -9.429  -3.651
   36    HZ   PHE   4           HZ       PHE   4 -20.173  -7.492  -5.103
   37    H    GLY   5           H        GLY   5 -16.801  -5.195  -1.529
   38   1HA   GLY   5          2HA       GLY   5 -14.883  -3.316  -2.683
   39   2HA   GLY   5          1HA       GLY   5 -16.608  -3.040  -2.461
   40    H    LYS   6           H        LYS   6 -15.784  -4.326   0.335
   41    HA   LYS   6           HA       LYS   6 -15.466  -1.729   1.629
   42   1HB   LYS   6          2HB       LYS   6 -16.219  -4.456   2.696
   43   2HB   LYS   6          1HB       LYS   6 -16.021  -3.031   3.708
   44   1HG   LYS   6          2HG       LYS   6 -17.932  -2.035   2.921
   45   2HG   LYS   6          1HG       LYS   6 -17.884  -2.902   1.387
   46   1HD   LYS   6          2HD       LYS   6 -19.722  -3.709   2.750
   47   2HD   LYS   6          1HD       LYS   6 -18.507  -4.969   2.552
   48   1HE   LYS   6          2HE       LYS   6 -19.305  -4.920   4.830
   49   2HE   LYS   6          1HE       LYS   6 -17.608  -4.453   4.763
   50   1HZ   LYS   6          1HZ       LYS   6 -18.934  -3.061   6.265
   51   2HZ   LYS   6          2HZ       LYS   6 -19.886  -2.555   4.961
   52   3HZ   LYS   6          3HZ       LYS   6 -18.235  -2.155   5.013
   53    H    ILE   7           H        ILE   7 -13.930  -4.908   1.419
   54    HA   ILE   7           HA       ILE   7 -11.877  -4.365   3.297
   55    HB   ILE   7           HB       ILE   7 -10.677  -6.286   2.233
   56   1HG1  ILE   7          2HG1      ILE   7 -13.148  -6.464   0.494
   57   2HG1  ILE   7          1HG1      ILE   7 -11.571  -5.919  -0.066
   58   1HG2  ILE   7          1HG2      ILE   7 -13.564  -6.758   2.959
   59   2HG2  ILE   7          2HG2      ILE   7 -12.214  -6.627   4.084
   60   3HG2  ILE   7          3HG2      ILE   7 -12.290  -7.979   2.955
   61   1HD1  ILE   7          1HD1      ILE   7 -11.953  -8.212  -0.695
   62   2HD1  ILE   7          2HD1      ILE   7 -12.241  -8.654   0.990
   63   3HD1  ILE   7          3HD1      ILE   7 -10.640  -8.116   0.477
   64    H    MET   8           H        MET   8 -12.147  -3.877  -0.187
   65    HA   MET   8           HA       MET   8  -9.375  -3.286  -0.529
   66   1HB   MET   8          2HB       MET   8  -9.951  -2.642  -2.802
   67   2HB   MET   8          1HB       MET   8 -10.715  -4.164  -2.376
   68   1HG   MET   8          2HG       MET   8 -12.345  -3.017  -3.559
   69   2HG   MET   8          1HG       MET   8 -12.798  -2.780  -1.875
   70   1HE   MET   8          1HE       MET   8 -14.426  -0.831  -2.823
   71   2HE   MET   8          2HE       MET   8 -13.803  -1.046  -4.460
   72   3HE   MET   8          3HE       MET   8 -13.837   0.562  -3.735
   73    H    SER   9           H        SER   9 -11.911  -1.559   0.801
   74    HA   SER   9           HA       SER   9 -11.300   1.077  -0.009
   75   1HB   SER   9          2HB       SER   9 -13.417   0.449   1.101
   76   2HB   SER   9          1HB       SER   9 -12.535   0.105   2.586
   77    HG   SER   9           HG       SER   9 -12.314   2.184   2.967
   78    H    ALA  10           H        ALA  10  -9.893  -1.080   2.340
   79    HA   ALA  10           HA       ALA  10  -8.216   1.060   3.419
   80   1HB   ALA  10          1HB       ALA  10  -9.270  -0.485   5.000
   81   2HB   ALA  10          2HB       ALA  10  -7.510  -0.577   5.074
   82   3HB   ALA  10          3HB       ALA  10  -8.423  -1.834   4.241
   83    H    ILE  11           H        ILE  11  -8.160  -0.797   0.786
   84    HA   ILE  11           HA       ILE  11  -5.263  -1.317   0.877
   85    HB   ILE  11           HB       ILE  11  -7.325  -2.434  -1.036
   86   1HG1  ILE  11          2HG1      ILE  11  -5.869  -3.793   1.246
   87   2HG1  ILE  11          1HG1      ILE  11  -7.550  -3.274   1.293
   88   1HG2  ILE  11          1HG2      ILE  11  -4.394  -3.082  -0.677
   89   2HG2  ILE  11          2HG2      ILE  11  -5.119  -2.248  -2.051
   90   3HG2  ILE  11          3HG2      ILE  11  -5.505  -3.940  -1.743
   91   1HD1  ILE  11          1HD1      ILE  11  -8.075  -4.822  -0.519
   92   2HD1  ILE  11          2HD1      ILE  11  -7.384  -5.651   0.876
   93   3HD1  ILE  11          3HD1      ILE  11  -6.392  -5.347  -0.552
   94    H    PHE  12           H        PHE  12  -7.820  -0.247  -1.357
   95    HA   PHE  12           HA       PHE  12  -5.846   1.187  -2.966
   96   1HB   PHE  12          2HB       PHE  12  -8.807   0.703  -3.403
   97   2HB   PHE  12          1HB       PHE  12  -7.760   1.572  -4.518
   98    HD1  PHE  12           1HD      PHE  12  -8.539  -1.718  -3.081
   99    HD2  PHE  12           2HD      PHE  12  -6.253   0.421  -5.963
  100    HE1  PHE  12           1HE      PHE  12  -7.952  -3.837  -4.182
  101    HE2  PHE  12           2HE      PHE  12  -5.662  -1.696  -7.070
  102    HZ   PHE  12           HZ       PHE  12  -6.513  -3.829  -6.179
  103    H    GLY  13           H        GLY  13  -7.131   1.891  -0.211
  104   1HA   GLY  13          2HA       GLY  13  -7.930   4.643  -0.939
  105   2HA   GLY  13          1HA       GLY  13  -8.575   3.771   0.447
  106    H    ASP  14           H        ASP  14  -5.240   3.307  -0.151
  107    HA   ASP  14           HA       ASP  14  -4.543   5.419   1.756
  108   1HB   ASP  14          2HB       ASP  14  -4.728   3.416   3.122
  109   2HB   ASP  14          1HB       ASP  14  -3.693   2.529   2.006
  110    H    SER  15           H        SER  15  -2.460   6.187   1.639
  111    HA   SER  15           HA       SER  15  -0.550   4.997  -0.176
  112   1HB   SER  15          2HB       SER  15  -1.899   6.497  -1.640
  113   2HB   SER  15          1HB       SER  15  -1.500   7.853  -0.587
  114    HG   SER  15           HG       SER  15   0.790   7.123  -1.087
  115    H    ALA  16           H        ALA  16  -1.101   5.856   2.753
  116    HA   ALA  16           HA       ALA  16   1.432   7.278   3.144
  117   1HB   ALA  16          1HB       ALA  16   0.422   8.882   4.661
  118   2HB   ALA  16          2HB       ALA  16  -1.167   8.178   4.365
  119   3HB   ALA  16          3HB       ALA  16  -0.305   8.993   3.059
  120    H    ALA  17           H        ALA  17  -1.124   5.265   4.490
  121    HA   ALA  17           HA       ALA  17   0.051   5.187   7.118
  122   1HB   ALA  17          1HB       ALA  17  -2.365   4.984   6.821
  123   2HB   ALA  17          2HB       ALA  17  -1.700   3.569   7.639
  124   3HB   ALA  17          3HB       ALA  17  -2.132   3.477   5.932
  125    H    ALA  18           H        ALA  18   2.178   4.506   6.608
  126    HA   ALA  18           HA       ALA  18   3.877   3.000   6.511
  127   1HB   ALA  18          1HB       ALA  18   2.646   1.892   8.322
  128   2HB   ALA  18          2HB       ALA  18   3.474   0.731   7.284
  129   3HB   ALA  18          3HB       ALA  18   1.735   0.968   7.126
  130    H    SER  19           H        SER  19   2.385   3.699   4.130
  131    HA   SER  19           HA       SER  19   1.983   1.550   2.393
  132   1HB   SER  19          2HB       SER  19   2.426   3.374   0.621
  133   2HB   SER  19          1HB       SER  19   1.090   3.627   1.745
  134    HG   SER  19           HG       SER  19   2.337   5.503   1.585
  135    HA   PRO  20           HA       PRO  20   5.951  -0.025   1.426
  136   1HB   PRO  20          2HB       PRO  20   5.732  -0.430  -1.286
  137   2HB   PRO  20          1HB       PRO  20   5.070  -1.512  -0.056
  138   1HG   PRO  20          2HG       PRO  20   3.697   0.620  -1.641
  139   2HG   PRO  20          1HG       PRO  20   3.120  -0.998  -1.201
  140   1HD   PRO  20          2HD       PRO  20   2.289   1.193   0.111
  141   2HD   PRO  20          1HD       PRO  20   2.554  -0.351   0.950
  142    H    GLY  21           H        GLY  21   7.391   1.614   1.767
  143   1HA   GLY  21          2HA       GLY  21   8.581   2.756  -0.591
  144   2HA   GLY  21          1HA       GLY  21   7.805   3.951   0.441
  145    H    GLY  22           H        GLY  22  10.708   3.052  -0.283
  146   1HA   GLY  22          2HA       GLY  22  11.795   2.472   2.343
  147   2HA   GLY  22          1HA       GLY  22  12.706   2.642   0.849
  148    H    ALA  23           H        ALA  23  11.157   4.368   3.480
  149    HA   ALA  23           HA       ALA  23  13.040   6.563   3.085
  150   1HB   ALA  23          1HB       ALA  23  10.063   7.001   3.311
  151   2HB   ALA  23          2HB       ALA  23  11.042   7.251   1.864
  152   3HB   ALA  23          3HB       ALA  23  11.296   8.264   3.286
  153    H    GLN  24           H        GLN  24  14.063   6.694   4.958
  154    HA   GLN  24           HA       GLN  24  12.647   6.136   7.451
  155   1HB   GLN  24          2HB       GLN  24  15.563   6.589   6.806
  156   2HB   GLN  24          1HB       GLN  24  14.960   6.460   8.452
  157   1HG   GLN  24          2HG       GLN  24  14.631   4.330   6.352
  158   2HG   GLN  24          1HG       GLN  24  15.915   4.358   7.561
  159   1HE2  GLN  24          1HE2      GLN  24  15.433   3.913   9.693
  160   2HE2  GLN  24          2HE2      GLN  24  13.933   3.205  10.185
  161    H    ALA  25           H        ALA  25  11.833   7.695   8.659
  162    HA   ALA  25           HA       ALA  25  12.310  10.462   7.921
  163   1HB   ALA  25          1HB       ALA  25  10.478  10.969   9.458
  164   2HB   ALA  25          2HB       ALA  25  10.434   9.282   9.968
  165   3HB   ALA  25          3HB       ALA  25  10.021   9.714   8.309
  166    HA   PRO  26           HA       PRO  26  15.395  10.776  11.162
  167   1HB   PRO  26          2HB       PRO  26  16.053  13.369  10.669
  168   2HB   PRO  26          1HB       PRO  26  16.664  12.017   9.710
  169   1HG   PRO  26          2HG       PRO  26  14.449  13.924   9.104
  170   2HG   PRO  26          1HG       PRO  26  15.674  13.244   8.017
  171   1HD   PRO  26          2HD       PRO  26  13.107  12.338   8.152
  172   2HD   PRO  26          1HD       PRO  26  14.480  11.316   7.683
  173    H    ALA  27           H        ALA  27  14.770  10.980  13.202
  174    HA   ALA  27           HA       ALA  27  12.645  12.792  13.937
  175   1HB   ALA  27          1HB       ALA  27  12.840  11.789  16.164
  176   2HB   ALA  27          2HB       ALA  27  14.259  10.888  15.632
  177   3HB   ALA  27          3HB       ALA  27  12.686  10.561  14.906
  178    H    THR  28           H        THR  28  13.707  14.783  13.467
  179    HA   THR  28           HA       THR  28  16.054  15.630  14.795
  180    HB   THR  28           HB       THR  28  13.799  17.392  13.805
  181    HG1  THR  28           1HG      THR  28  14.325  16.508  11.935
  182   1HG2  THR  28          1HG2      THR  28  16.754  17.910  14.175
  183   2HG2  THR  28          2HG2      THR  28  15.452  18.563  15.168
  184   3HG2  THR  28          3HG2      THR  28  15.596  19.043  13.477
  185    H    THR  29           H        THR  29  16.237  15.725  16.936
  186    HA   THR  29           HA       THR  29  13.962  16.691  18.518
  187    HB   THR  29           HB       THR  29  15.693  14.346  19.316
  188    HG1  THR  29           1HG      THR  29  14.432  13.724  17.542
  189   1HG2  THR  29          1HG2      THR  29  13.085  15.405  20.411
  190   2HG2  THR  29          2HG2      THR  29  14.666  15.552  21.178
  191   3HG2  THR  29          3HG2      THR  29  13.930  13.961  20.981
  192    H    GLY  30           H        GLY  30  14.488  18.067  20.146
  193   1HA   GLY  30          2HA       GLY  30  16.276  18.320  21.971
  194   2HA   GLY  30          1HA       GLY  30  17.353  18.572  20.604
  195    H    ALA  31           H        ALA  31  17.843  20.644  21.462
  196    HA   ALA  31           HA       ALA  31  15.702  22.629  21.156
  197   1HB   ALA  31          1HB       ALA  31  18.384  22.859  22.522
  198   2HB   ALA  31          2HB       ALA  31  16.815  22.690  23.314
  199   3HB   ALA  31          3HB       ALA  31  17.187  24.149  22.396
  200    H    ALA  32           H        ALA  32  15.643  23.705  19.329
  201    HA   ALA  32           HA       ALA  32  16.183  24.652  17.345
  202   1HB   ALA  32          1HB       ALA  32  18.982  24.832  18.458
  203   2HB   ALA  32          2HB       ALA  32  17.706  26.024  18.694
  204   3HB   ALA  32          3HB       ALA  32  18.344  25.727  17.078
  205    H    GLY  33           H        GLY  33  15.835  23.083  15.877
  206   1HA   GLY  33          2HA       GLY  33  18.134  21.369  15.198
  207   2HA   GLY  33          1HA       GLY  33  16.513  20.696  15.337
  208    H    THR  34           H        THR  34  18.250  20.697  13.011
  209    HA   THR  34           HA       THR  34  16.848  22.575  11.240
  210    HB   THR  34           HB       THR  34  19.246  20.911  10.497
  211    HG1  THR  34           1HG      THR  34  19.212  22.718  12.384
  212   1HG2  THR  34          1HG2      THR  34  17.998  21.967   8.672
  213   2HG2  THR  34          2HG2      THR  34  19.585  22.709   8.864
  214   3HG2  THR  34          3HG2      THR  34  18.148  23.528   9.473
  215    H    ALA  35           H        ALA  35  14.952  21.564  10.778
  216    HA   ALA  35           HA       ALA  35  15.096  18.871   9.608
  217   1HB   ALA  35          1HB       ALA  35  13.640  19.053  11.565
  218   2HB   ALA  35          2HB       ALA  35  12.714  18.680  10.108
  219   3HB   ALA  35          3HB       ALA  35  12.714  20.323  10.760
  220    HA   PRO  36           HA       PRO  36  14.226  21.136   5.837
  221   1HB   PRO  36          2HB       PRO  36  14.735  19.126   4.129
  222   2HB   PRO  36          1HB       PRO  36  16.027  19.986   4.967
  223   1HG   PRO  36          2HG       PRO  36  14.842  17.312   5.544
  224   2HG   PRO  36          1HG       PRO  36  16.529  17.839   5.661
  225   1HD   PRO  36          2HD       PRO  36  14.781  17.607   7.796
  226   2HD   PRO  36          1HD       PRO  36  16.252  18.599   7.793
  227    H    THR  37           H        THR  37  12.675  21.063   4.147
  228    HA   THR  37           HA       THR  37  10.571  19.039   4.479
  229    HB   THR  37           HB       THR  37   9.640  21.123   5.205
  230    HG1  THR  37           1HG      THR  37   8.031  21.450   3.473
  231   1HG2  THR  37          1HG2      THR  37   9.567  23.123   3.765
  232   2HG2  THR  37          2HG2      THR  37  10.611  22.302   2.601
  233   3HG2  THR  37          3HG2      THR  37  11.214  22.679   4.217
  234    H    ALA  38           H        ALA  38  10.847  17.641   2.901
  235    HA   ALA  38           HA       ALA  38  11.880  18.490   0.319
  236   1HB   ALA  38          1HB       ALA  38  12.101  16.108  -0.152
  237   2HB   ALA  38          2HB       ALA  38  11.275  15.721   1.357
  238   3HB   ALA  38          3HB       ALA  38  12.848  16.517   1.390
  239    HA   PRO  39           HA       PRO  39   7.907  18.172  -1.687
  240   1HB   PRO  39          2HB       PRO  39   9.178  17.653  -4.223
  241   2HB   PRO  39          1HB       PRO  39   8.455  19.155  -3.649
  242   1HG   PRO  39          2HG       PRO  39  11.137  18.815  -4.083
  243   2HG   PRO  39          1HG       PRO  39  10.462  19.994  -2.944
  244   1HD   PRO  39          2HD       PRO  39  11.618  17.282  -2.413
  245   2HD   PRO  39          1HD       PRO  39  11.813  18.790  -1.491
  246    H    GLN  40           H        GLN  40   6.705  16.409  -1.408
  247    HA   GLN  40           HA       GLN  40   7.726  13.788  -2.201
  248   1HB   GLN  40          2HB       GLN  40   5.470  14.704  -0.462
  249   2HB   GLN  40          1HB       GLN  40   5.414  13.096  -1.163
  250   1HG   GLN  40          2HG       GLN  40   6.293  12.984   1.069
  251   2HG   GLN  40          1HG       GLN  40   7.558  12.573  -0.087
  252   1HE2  GLN  40          1HE2      GLN  40   6.403  14.966   2.171
  253   2HE2  GLN  40          2HE2      GLN  40   7.885  15.849   2.291
  254    HA   PRO  41           HA       PRO  41   5.088  14.150  -5.852
  255   1HB   PRO  41          2HB       PRO  41   6.658  12.037  -7.000
  256   2HB   PRO  41          1HB       PRO  41   6.637  13.743  -7.449
  257   1HG   PRO  41          2HG       PRO  41   8.781  12.465  -6.285
  258   2HG   PRO  41          1HG       PRO  41   8.492  14.212  -6.209
  259   1HD   PRO  41          2HD       PRO  41   7.931  12.101  -4.162
  260   2HD   PRO  41          1HD       PRO  41   8.539  13.758  -3.939
  261    H    THR  42           H        THR  42   3.229  13.234  -5.068
  262    HA   THR  42           HA       THR  42   3.100  10.512  -4.191
  263    HB   THR  42           HB       THR  42   0.751  12.293  -4.844
  264    HG1  THR  42           1HG      THR  42   0.967  12.789  -2.492
  265   1HG2  THR  42          1HG2      THR  42   1.114  10.053  -2.844
  266   2HG2  THR  42          2HG2      THR  42   0.246   9.930  -4.376
  267   3HG2  THR  42          3HG2      THR  42  -0.362  10.984  -3.097
  268    H    ALA  43           H        ALA  43   3.598   9.115  -5.808
  269    HA   ALA  43           HA       ALA  43   1.715   9.003  -8.058
  270   1HB   ALA  43          1HB       ALA  43   4.702   8.623  -8.280
  271   2HB   ALA  43          2HB       ALA  43   3.785  10.001  -8.891
  272   3HB   ALA  43          3HB       ALA  43   3.528   8.397  -9.577
  273    H    ALA  44           H        ALA  44   1.189   6.964  -8.768
  274    HA   ALA  44           HA       ALA  44   2.452   4.601  -7.777
  275   1HB   ALA  44          1HB       ALA  44   0.612   3.757  -6.419
  276   2HB   ALA  44          2HB       ALA  44  -0.278   5.262  -6.658
  277   3HB   ALA  44          3HB       ALA  44   1.231   5.266  -5.747
  278    HA   PRO  45           HA       PRO  45   0.168   4.114 -11.687
  279   1HB   PRO  45          2HB       PRO  45   1.991   2.558 -12.900
  280   2HB   PRO  45          1HB       PRO  45   2.190   4.306 -12.778
  281   1HG   PRO  45          2HG       PRO  45   3.428   2.139 -11.122
  282   2HG   PRO  45          1HG       PRO  45   4.177   3.601 -11.787
  283   1HD   PRO  45          2HD       PRO  45   3.339   3.386  -9.201
  284   2HD   PRO  45          1HD       PRO  45   3.400   4.925 -10.085
  285    H    SER  46           H        SER  46   1.349   1.851  -9.383
  286    HA   SER  46           HA       SER  46  -0.738  -0.038 -10.122
  287   1HB   SER  46          2HB       SER  46   1.365  -0.788 -11.273
  288   2HB   SER  46          1HB       SER  46   2.132  -0.920  -9.690
  289    HG   SER  46           HG       SER  46   0.684  -2.733 -10.929
  290    H    ILE  47           H        ILE  47  -1.406  -1.348  -8.370
  291    HA   ILE  47           HA       ILE  47  -0.591  -0.262  -5.757
  292    HB   ILE  47           HB       ILE  47  -3.173  -1.589  -6.593
  293   1HG1  ILE  47          2HG1      ILE  47  -2.973   0.694  -7.426
  294   2HG1  ILE  47          1HG1      ILE  47  -4.191   0.609  -6.158
  295   1HG2  ILE  47          1HG2      ILE  47  -3.995  -1.035  -4.346
  296   2HG2  ILE  47          2HG2      ILE  47  -2.378  -0.488  -3.903
  297   3HG2  ILE  47          3HG2      ILE  47  -2.655  -2.182  -4.308
  298   1HD1  ILE  47          1HD1      ILE  47  -2.846   2.603  -5.935
  299   2HD1  ILE  47          2HD1      ILE  47  -1.377   1.634  -5.852
  300   3HD1  ILE  47          3HD1      ILE  47  -2.577   1.526  -4.564
  301    H    ASP  48           H        ASP  48   0.720  -1.597  -4.641
  302    HA   ASP  48           HA       ASP  48   0.651  -4.457  -5.209
  303   1HB   ASP  48          2HB       ASP  48   2.825  -3.160  -4.966
  304   2HB   ASP  48          1HB       ASP  48   2.464  -3.041  -3.249
  305    H    VAL  49           H        VAL  49  -0.664  -5.711  -4.127
  306    HA   VAL  49           HA       VAL  49  -1.994  -4.691  -1.754
  307    HB   VAL  49           HB       VAL  49  -2.452  -7.312  -3.189
  308   1HG1  VAL  49          1HG1      VAL  49  -4.224  -5.761  -1.302
  309   2HG1  VAL  49          2HG1      VAL  49  -3.381  -7.267  -0.937
  310   3HG1  VAL  49          3HG1      VAL  49  -4.666  -7.248  -2.146
  311   1HG2  VAL  49          1HG2      VAL  49  -2.736  -5.453  -4.730
  312   2HG2  VAL  49          2HG2      VAL  49  -3.826  -4.659  -3.592
  313   3HG2  VAL  49          3HG2      VAL  49  -4.293  -6.186  -4.343
  314    H    ALA  50           H        ALA  50   0.597  -6.767  -2.497
  315    HA   ALA  50           HA       ALA  50   0.334  -8.761  -0.551
  316   1HB   ALA  50          1HB       ALA  50   2.639  -9.294  -0.968
  317   2HB   ALA  50          2HB       ALA  50   2.905  -7.720  -1.718
  318   3HB   ALA  50          3HB       ALA  50   1.846  -8.899  -2.493
  319    HA   PRO  51           HA       PRO  51   3.320  -6.263   2.306
  320   1HB   PRO  51          2HB       PRO  51   3.498  -3.569   1.932
  321   2HB   PRO  51          1HB       PRO  51   4.609  -4.729   1.196
  322   1HG   PRO  51          2HG       PRO  51   2.231  -3.363   0.007
  323   2HG   PRO  51          1HG       PRO  51   3.820  -3.675  -0.712
  324   1HD   PRO  51          2HD       PRO  51   1.650  -5.186  -1.268
  325   2HD   PRO  51          1HD       PRO  51   3.293  -5.859  -1.234
  326    H    ILE  52           H        ILE  52   0.241  -5.240   1.249
  327    HA   ILE  52           HA       ILE  52  -0.348  -3.776   3.683
  328    HB   ILE  52           HB       ILE  52  -2.162  -4.555   1.392
  329   1HG1  ILE  52          2HG1      ILE  52  -0.828  -1.934   2.109
  330   2HG1  ILE  52          1HG1      ILE  52  -0.429  -2.958   0.736
  331   1HG2  ILE  52          1HG2      ILE  52  -3.446  -4.296   3.431
  332   2HG2  ILE  52          2HG2      ILE  52  -3.736  -2.925   2.364
  333   3HG2  ILE  52          3HG2      ILE  52  -2.668  -2.746   3.754
  334   1HD1  ILE  52          1HD1      ILE  52  -2.992  -1.440   1.171
  335   2HD1  ILE  52          2HD1      ILE  52  -2.695  -2.552  -0.165
  336   3HD1  ILE  52          3HD1      ILE  52  -1.728  -1.086  -0.009
  337    H    LEU  53           H        LEU  53  -1.485  -6.790   2.117
  338    HA   LEU  53           HA       LEU  53  -3.084  -7.446   4.420
  339   1HB   LEU  53          2HB       LEU  53  -2.654  -8.598   1.732
  340   2HB   LEU  53          1HB       LEU  53  -3.133  -9.723   2.989
  341    HG   LEU  53           HG       LEU  53  -5.131  -8.359   3.442
  342   1HD1  LEU  53          1HD1      LEU  53  -4.217  -6.723   1.084
  343   2HD1  LEU  53          2HD1      LEU  53  -4.278  -6.190   2.764
  344   3HD1  LEU  53          3HD1      LEU  53  -5.770  -6.578   1.909
  345   1HD2  LEU  53          1HD2      LEU  53  -5.284 -10.217   1.898
  346   2HD2  LEU  53          2HD2      LEU  53  -4.790  -9.178   0.562
  347   3HD2  LEU  53          3HD2      LEU  53  -6.329  -8.899   1.374
  348    H    ASP  54           H        ASP  54   0.027  -8.455   3.131
  349    HA   ASP  54           HA       ASP  54   0.293 -10.803   4.674
  350   1HB   ASP  54          2HB       ASP  54   1.686 -10.300   2.692
  351   2HB   ASP  54          1HB       ASP  54   2.492  -9.028   3.605
  352    H    LYS  55           H        LYS  55   0.972  -7.441   5.363
  353    HA   LYS  55           HA       LYS  55   2.274  -8.144   7.865
  354   1HB   LYS  55          2HB       LYS  55   1.601  -5.350   6.969
  355   2HB   LYS  55          1HB       LYS  55   2.854  -5.865   8.088
  356   1HG   LYS  55          2HG       LYS  55   2.806  -6.171   5.099
  357   2HG   LYS  55          1HG       LYS  55   3.926  -5.225   6.078
  358   1HD   LYS  55          2HD       LYS  55   4.977  -7.183   6.921
  359   2HD   LYS  55          1HD       LYS  55   3.705  -8.224   6.274
  360   1HE   LYS  55          2HE       LYS  55   4.372  -7.451   3.983
  361   2HE   LYS  55          1HE       LYS  55   5.759  -6.655   4.724
  362   1HZ   LYS  55          1HZ       LYS  55   5.169  -9.567   4.851
  363   2HZ   LYS  55          2HZ       LYS  55   6.528  -8.802   5.524
  364   3HZ   LYS  55          3HZ       LYS  55   6.323  -8.838   3.840
  365    H    ALA  56           H        ALA  56  -0.780  -6.947   6.664
  366    HA   ALA  56           HA       ALA  56  -1.943  -6.122   9.086
  367   1HB   ALA  56          1HB       ALA  56  -4.093  -6.448   7.983
  368   2HB   ALA  56          2HB       ALA  56  -3.310  -7.367   6.700
  369   3HB   ALA  56          3HB       ALA  56  -2.953  -5.651   6.900
  370    H    VAL  57           H        VAL  57  -1.542  -9.278   7.619
  371    HA   VAL  57           HA       VAL  57  -3.093 -10.916   9.175
  372    HB   VAL  57           HB       VAL  57  -0.315 -11.320   8.077
  373   1HG1  VAL  57          1HG1      VAL  57  -0.649 -13.757   8.538
  374   2HG1  VAL  57          2HG1      VAL  57  -2.000 -13.317   9.585
  375   3HG1  VAL  57          3HG1      VAL  57  -0.368 -12.771   9.971
  376   1HG2  VAL  57          1HG2      VAL  57  -1.475 -12.787   6.502
  377   2HG2  VAL  57          2HG2      VAL  57  -2.140 -11.154   6.471
  378   3HG2  VAL  57          3HG2      VAL  57  -3.008 -12.444   7.305
  379    H    LYS  58           H        LYS  58   0.215  -9.844   9.956
  380    HA   LYS  58           HA       LYS  58   0.092 -11.148  12.524
  381   1HB   LYS  58          2HB       LYS  58   2.386 -10.397  12.799
  382   2HB   LYS  58          1HB       LYS  58   2.174 -11.098  11.201
  383   1HG   LYS  58          2HG       LYS  58   1.681  -8.450  10.737
  384   2HG   LYS  58          1HG       LYS  58   2.933  -8.391  11.980
  385   1HD   LYS  58          2HD       LYS  58   3.072  -9.847   9.339
  386   2HD   LYS  58          1HD       LYS  58   3.954  -8.387   9.782
  387   1HE   LYS  58          2HE       LYS  58   5.191  -9.608  11.470
  388   2HE   LYS  58          1HE       LYS  58   4.250 -11.062  11.143
  389   1HZ   LYS  58          1HZ       LYS  58   5.136 -10.974   8.834
  390   2HZ   LYS  58          2HZ       LYS  58   6.318 -11.258  10.021
  391   3HZ   LYS  58          3HZ       LYS  58   6.174  -9.721   9.322
  392    H    ALA  59           H        ALA  59  -0.764  -8.108  11.292
  393    HA   ALA  59           HA       ALA  59  -0.492  -6.709  13.816
  394   1HB   ALA  59          1HB       ALA  59  -0.174  -5.511  11.689
  395   2HB   ALA  59          2HB       ALA  59  -1.476  -4.817  12.655
  396   3HB   ALA  59          3HB       ALA  59  -1.855  -5.839  11.267
  397    H    LYS  60           H        LYS  60  -2.872  -8.515  12.063
  398    HA   LYS  60           HA       LYS  60  -5.144  -7.652  13.541
  399   1HB   LYS  60          2HB       LYS  60  -5.183  -8.832  11.300
  400   2HB   LYS  60          1HB       LYS  60  -4.782 -10.315  12.153
  401   1HG   LYS  60          2HG       LYS  60  -7.156 -10.212  11.721
  402   2HG   LYS  60          1HG       LYS  60  -6.855 -10.110  13.456
  403   1HD   LYS  60          2HD       LYS  60  -7.164  -7.704  13.398
  404   2HD   LYS  60          1HD       LYS  60  -7.367  -7.751  11.645
  405   1HE   LYS  60          2HE       LYS  60  -9.387  -9.086  11.900
  406   2HE   LYS  60          1HE       LYS  60  -9.173  -9.104  13.649
  407   1HZ   LYS  60          1HZ       LYS  60  -9.604  -6.810  13.783
  408   2HZ   LYS  60          2HZ       LYS  60 -10.803  -7.428  12.749
  409   3HZ   LYS  60          3HZ       LYS  60  -9.475  -6.591  12.107
  410    H    GLY  61           H        GLY  61  -3.108 -10.587  13.725
  411   1HA   GLY  61          2HA       GLY  61  -2.415 -10.604  16.283
  412   2HA   GLY  61          1HA       GLY  61  -4.104 -11.046  16.433
  413    H    GLU  62           H        GLU  62  -4.378 -12.748  14.243
  414    HA   GLU  62           HA       GLU  62  -2.997 -15.045  15.410
  415   1HB   GLU  62          2HB       GLU  62  -4.748 -16.382  14.257
  416   2HB   GLU  62          1HB       GLU  62  -5.395 -15.218  15.405
  417   1HG   GLU  62          2HG       GLU  62  -5.966 -13.714  13.592
  418   2HG   GLU  62          1HG       GLU  62  -5.268 -14.834  12.424
  419    H    LYS  63           H        LYS  63  -2.499 -16.884  13.858
  420    HA   LYS  63           HA       LYS  63  -0.835 -15.859  11.732
  421   1HB   LYS  63          2HB       LYS  63  -0.624 -18.041  13.334
  422   2HB   LYS  63          1HB       LYS  63  -1.337 -18.775  11.908
  423   1HG   LYS  63          2HG       LYS  63   1.228 -17.198  12.002
  424   2HG   LYS  63          1HG       LYS  63   1.083 -18.946  11.861
  425   1HD   LYS  63          2HD       LYS  63   0.018 -16.971   9.843
  426   2HD   LYS  63          1HD       LYS  63   1.569 -17.796   9.707
  427   1HE   LYS  63          2HE       LYS  63   0.410 -19.959   9.675
  428   2HE   LYS  63          1HE       LYS  63  -1.139 -19.128   9.819
  429   1HZ   LYS  63          1HZ       LYS  63  -0.712 -19.717   7.529
  430   2HZ   LYS  63          2HZ       LYS  63   0.769 -18.893   7.547
  431   3HZ   LYS  63          3HZ       LYS  63  -0.683 -18.030   7.697
  432    H    LEU  64           H        LEU  64  -1.681 -15.318   9.860
  433    HA   LEU  64           HA       LEU  64  -3.981 -16.837   8.829
  434   1HB   LEU  64          2HB       LEU  64  -3.292 -13.920   8.462
  435   2HB   LEU  64          1HB       LEU  64  -4.628 -14.740   7.681
  436    HG   LEU  64           HG       LEU  64  -4.342 -14.375  10.662
  437   1HD1  LEU  64          1HD1      LEU  64  -6.130 -12.960   8.694
  438   2HD1  LEU  64          2HD1      LEU  64  -4.717 -12.259   9.480
  439   3HD1  LEU  64          3HD1      LEU  64  -6.117 -12.734  10.442
  440   1HD2  LEU  64          1HD2      LEU  64  -5.587 -16.377  10.062
  441   2HD2  LEU  64          2HD2      LEU  64  -6.600 -15.436   8.969
  442   3HD2  LEU  64          3HD2      LEU  64  -6.671 -15.144  10.706
  443    H    GLU  65           H        GLU  65  -4.171 -16.672   6.389
  444    HA   GLU  65           HA       GLU  65  -1.814 -15.898   4.947
  445   1HB   GLU  65          2HB       GLU  65  -1.611 -18.133   3.756
  446   2HB   GLU  65          1HB       GLU  65  -0.955 -18.035   5.379
  447   1HG   GLU  65          2HG       GLU  65  -3.179 -19.052   6.139
  448   2HG   GLU  65          1HG       GLU  65  -3.417 -19.447   4.435
  449    H    TRP  66           H        TRP  66  -3.183 -14.448   4.094
  450    HA   TRP  66           HA       TRP  66  -5.686 -14.863   2.979
  451   1HB   TRP  66          2HB       TRP  66  -5.238 -12.695   1.784
  452   2HB   TRP  66          1HB       TRP  66  -4.963 -12.651   3.523
  453    HD1  TRP  66           HD       TRP  66  -2.435 -12.376   4.364
  454    HE1  TRP  66           1HE      TRP  66  -0.302 -11.551   3.180
  455    HE3  TRP  66           3HE      TRP  66  -4.026 -12.677  -0.487
  456    HZ2  TRP  66           2HZ      TRP  66   0.584 -11.089   0.548
  457    HZ3  TRP  66           3HZ      TRP  66  -2.470 -12.025  -2.275
  458    HH2  TRP  66           HH       TRP  66  -0.212 -11.251  -1.767
  459    H    ARG  67           H        ARG  67  -2.680 -15.824   1.759
  460    HA   ARG  67           HA       ARG  67  -3.234 -15.610  -1.014
  461   1HB   ARG  67          2HB       ARG  67  -1.344 -17.358  -1.184
  462   2HB   ARG  67          1HB       ARG  67  -0.957 -15.757  -0.579
  463   1HG   ARG  67          2HG       ARG  67  -1.661 -17.805   1.438
  464   2HG   ARG  67          1HG       ARG  67  -0.123 -18.000   0.593
  465   1HD   ARG  67          2HD       ARG  67  -1.017 -15.522   2.072
  466   2HD   ARG  67          1HD       ARG  67   0.127 -16.718   2.677
  467    HE   ARG  67           HE       ARG  67   1.001 -15.741   0.180
  468   1HH1  ARG  67          1HH1      ARG  67   0.709 -14.714   3.517
  469   2HH1  ARG  67          2HH1      ARG  67   2.053 -13.610   3.432
  470   1HH2  ARG  67          1HH2      ARG  67   2.787 -14.316   0.080
  471   2HH2  ARG  67          2HH2      ARG  67   3.258 -13.418   1.490
  472    H    THR  68           H        THR  68  -4.345 -17.762   1.392
  473    HA   THR  68           HA       THR  68  -5.354 -19.534  -0.738
  474    HB   THR  68           HB       THR  68  -5.366 -21.373   0.961
  475    HG1  THR  68           1HG      THR  68  -4.044 -21.048   2.821
  476   1HG2  THR  68          1HG2      THR  68  -3.586 -21.199  -0.721
  477   2HG2  THR  68          2HG2      THR  68  -2.977 -21.849   0.799
  478   3HG2  THR  68          3HG2      THR  68  -2.660 -20.168   0.370
  479    H    SER  69           H        SER  69  -6.021 -18.008   2.373
  480    HA   SER  69           HA       SER  69  -8.704 -19.166   2.413
  481   1HB   SER  69          2HB       SER  69  -7.132 -17.712   4.556
  482   2HB   SER  69          1HB       SER  69  -8.695 -18.492   4.788
  483    HG   SER  69           HG       SER  69  -6.321 -19.804   3.932
  484    H    ILE  70           H        ILE  70 -10.537 -17.956   2.264
  485    HA   ILE  70           HA       ILE  70 -10.163 -15.201   1.403
  486    HB   ILE  70           HB       ILE  70 -11.606 -16.671   0.063
  487   1HG1  ILE  70          2HG1      ILE  70 -13.471 -15.092  -0.197
  488   2HG1  ILE  70          1HG1      ILE  70 -13.089 -14.382   1.369
  489   1HG2  ILE  70          1HG2      ILE  70 -13.395 -16.694   2.487
  490   2HG2  ILE  70          2HG2      ILE  70 -12.560 -18.074   1.775
  491   3HG2  ILE  70          3HG2      ILE  70 -13.854 -17.271   0.885
  492   1HD1  ILE  70          1HD1      ILE  70 -11.337 -14.347  -1.074
  493   2HD1  ILE  70          2HD1      ILE  70 -10.899 -13.692   0.506
  494   3HD1  ILE  70          3HD1      ILE  70 -12.239 -12.989  -0.403
  495    H    VAL  71           H        VAL  71 -11.767 -16.966   4.007
  496    HA   VAL  71           HA       VAL  71 -12.985 -14.722   5.249
  497    HB   VAL  71           HB       VAL  71 -12.002 -17.266   6.574
  498   1HG1  VAL  71          1HG1      VAL  71 -12.537 -15.506   8.173
  499   2HG1  VAL  71          2HG1      VAL  71 -13.722 -16.805   8.257
  500   3HG1  VAL  71          3HG1      VAL  71 -14.123 -15.299   7.433
  501   1HG2  VAL  71          1HG2      VAL  71 -14.273 -18.127   6.243
  502   2HG2  VAL  71          2HG2      VAL  71 -13.476 -17.789   4.707
  503   3HG2  VAL  71          3HG2      VAL  71 -14.689 -16.674   5.335
  504    H    ASP  72           H        ASP  72  -9.860 -15.976   5.055
  505    HA   ASP  72           HA       ASP  72  -8.514 -14.992   7.271
  506   1HB   ASP  72          2HB       ASP  72  -7.777 -16.586   5.419
  507   2HB   ASP  72          1HB       ASP  72  -7.423 -15.149   4.470
  508    H    LEU  73           H        LEU  73  -8.335 -13.631   3.999
  509    HA   LEU  73           HA       LEU  73  -7.192 -11.208   4.840
  510   1HB   LEU  73          2HB       LEU  73  -7.662 -10.439   2.520
  511   2HB   LEU  73          1HB       LEU  73  -6.785 -11.950   2.630
  512    HG   LEU  73           HG       LEU  73  -9.195 -12.996   2.348
  513   1HD1  LEU  73          1HD1      LEU  73 -10.386 -10.863   2.415
  514   2HD1  LEU  73          2HD1      LEU  73 -10.613 -11.685   0.873
  515   3HD1  LEU  73          3HD1      LEU  73  -9.498 -10.323   0.991
  516   1HD2  LEU  73          1HD2      LEU  73  -7.607 -11.796   0.083
  517   2HD2  LEU  73          2HD2      LEU  73  -8.809 -13.079  -0.071
  518   3HD2  LEU  73          3HD2      LEU  73  -7.327 -13.365   0.844
  519    H    MET  74           H        MET  74 -10.502 -12.195   4.530
  520    HA   MET  74           HA       MET  74 -11.732  -9.687   4.331
  521   1HB   MET  74          2HB       MET  74 -12.967 -11.755   3.987
  522   2HB   MET  74          1HB       MET  74 -12.709 -12.222   5.662
  523   1HG   MET  74          2HG       MET  74 -14.078 -10.392   6.427
  524   2HG   MET  74          1HG       MET  74 -14.272  -9.806   4.776
  525   1HE   MET  74          1HE       MET  74 -15.086 -12.739   7.290
  526   2HE   MET  74          2HE       MET  74 -14.259 -13.544   5.952
  527   3HE   MET  74          3HE       MET  74 -15.974 -13.842   6.236
  528    H    LYS  75           H        LYS  75 -11.161 -11.648   7.275
  529    HA   LYS  75           HA       LYS  75 -11.938  -9.503   8.986
  530   1HB   LYS  75          2HB       LYS  75 -11.061 -10.928  10.820
  531   2HB   LYS  75          1HB       LYS  75 -12.212 -11.755   9.783
  532   1HG   LYS  75          2HG       LYS  75 -10.364 -12.869   8.628
  533   2HG   LYS  75          1HG       LYS  75  -9.217 -12.045   9.687
  534   1HD   LYS  75          2HD       LYS  75 -10.132 -13.166  11.621
  535   2HD   LYS  75          1HD       LYS  75 -11.399 -13.900  10.636
  536   1HE   LYS  75          2HE       LYS  75  -9.717 -15.138   9.378
  537   2HE   LYS  75          1HE       LYS  75  -8.439 -14.373  10.321
  538   1HZ   LYS  75          1HZ       LYS  75 -10.562 -16.118  11.454
  539   2HZ   LYS  75          2HZ       LYS  75  -9.242 -15.450  12.295
  540   3HZ   LYS  75          3HZ       LYS  75  -8.982 -16.618  11.092
  541    H    ALA  76           H        ALA  76  -8.928 -10.595   7.607
  542    HA   ALA  76           HA       ALA  76  -7.035  -9.479   9.264
  543   1HB   ALA  76          1HB       ALA  76  -6.916  -9.537   6.251
  544   2HB   ALA  76          2HB       ALA  76  -6.532 -10.889   7.314
  545   3HB   ALA  76          3HB       ALA  76  -5.547  -9.428   7.359
  546    H    LEU  77           H        LEU  77  -8.798  -7.854   6.614
  547    HA   LEU  77           HA       LEU  77  -7.514  -5.357   6.951
  548   1HB   LEU  77          2HB       LEU  77 -10.030  -6.244   5.613
  549   2HB   LEU  77          1HB       LEU  77  -9.786  -4.530   5.882
  550    HG   LEU  77           HG       LEU  77  -9.080  -5.040   3.653
  551   1HD1  LEU  77          1HD1      LEU  77  -6.740  -4.351   3.703
  552   2HD1  LEU  77          2HD1      LEU  77  -6.668  -4.717   5.426
  553   3HD1  LEU  77          3HD1      LEU  77  -7.714  -3.421   4.844
  554   1HD2  LEU  77          1HD2      LEU  77  -7.300  -7.150   4.859
  555   2HD2  LEU  77          2HD2      LEU  77  -7.306  -6.661   3.165
  556   3HD2  LEU  77          3HD2      LEU  77  -8.731  -7.430   3.867
  557    H    ASP  78           H        ASP  78 -10.922  -6.077   7.752
  558    HA   ASP  78           HA       ASP  78 -10.802  -5.305  10.442
  559   1HB   ASP  78          2HB       ASP  78 -10.230  -3.076   9.345
  560   2HB   ASP  78          1HB       ASP  78 -11.875  -3.062   8.721
  561    H    ILE  79           H        ILE  79 -12.123  -7.184   8.649
  562    HA   ILE  79           HA       ILE  79 -14.919  -6.299   8.795
  563    HB   ILE  79           HB       ILE  79 -13.780  -8.690   7.337
  564   1HG1  ILE  79          2HG1      ILE  79 -13.075  -6.573   6.337
  565   2HG1  ILE  79          1HG1      ILE  79 -14.252  -7.381   5.306
  566   1HG2  ILE  79          1HG2      ILE  79 -16.566  -7.526   7.360
  567   2HG2  ILE  79          2HG2      ILE  79 -16.074  -9.095   7.999
  568   3HG2  ILE  79          3HG2      ILE  79 -16.006  -8.789   6.263
  569   1HD1  ILE  79          1HD1      ILE  79 -14.819  -5.086   7.169
  570   2HD1  ILE  79          2HD1      ILE  79 -15.996  -5.887   6.126
  571   3HD1  ILE  79          3HD1      ILE  79 -14.655  -4.988   5.416
  572    H    ASP  80           H        ASP  80 -16.473  -7.432   9.859
  573    HA   ASP  80           HA       ASP  80 -15.768  -8.333  12.384
  574   1HB   ASP  80          2HB       ASP  80 -18.353  -8.871  10.904
  575   2HB   ASP  80          1HB       ASP  80 -18.127  -8.931  12.649
  576    H    SER  81           H        SER  81 -16.187 -10.130   9.453
  577    HA   SER  81           HA       SER  81 -16.207 -12.310   8.881
  578   1HB   SER  81          2HB       SER  81 -14.567 -13.785  10.007
  579   2HB   SER  81          1HB       SER  81 -13.880 -12.221   9.585
  580    HG   SER  81           HG       SER  81 -14.834 -11.979  12.022
  581    H    SER  82           H        SER  82 -18.161 -11.320  10.929
  582    HA   SER  82           HA       SER  82 -18.820 -13.698  12.441
  583   1HB   SER  82          2HB       SER  82 -19.096 -11.366  13.353
  584   2HB   SER  82          1HB       SER  82 -20.368 -11.107  12.162
  585    HG   SER  82           HG       SER  82 -21.315 -11.730  14.086
  586    H    LEU  83           H        LEU  83 -21.418 -14.066  12.354
  587    HA   LEU  83           HA       LEU  83 -21.957 -15.506  10.074
  588   1HB   LEU  83          2HB       LEU  83 -23.196 -15.494  12.303
  589   2HB   LEU  83          1HB       LEU  83 -24.097 -14.127  11.688
  590    HG   LEU  83           HG       LEU  83 -25.246 -16.369  11.530
  591   1HD1  LEU  83          1HD1      LEU  83 -26.152 -15.990   9.294
  592   2HD1  LEU  83          2HD1      LEU  83 -24.827 -14.883   8.942
  593   3HD1  LEU  83          3HD1      LEU  83 -26.001 -14.481  10.194
  594   1HD2  LEU  83          1HD2      LEU  83 -23.333 -17.717  10.888
  595   2HD2  LEU  83          2HD2      LEU  83 -23.194 -16.829   9.370
  596   3HD2  LEU  83          3HD2      LEU  83 -24.610 -17.835   9.678
  597    H    SER  84           H        SER  84 -23.047 -12.209  10.787
  598    HA   SER  84           HA       SER  84 -24.543 -11.708   8.536
  599   1HB   SER  84          2HB       SER  84 -22.743  -9.685   9.877
  600   2HB   SER  84          1HB       SER  84 -24.266  -9.382   9.041
  601    HG   SER  84           HG       SER  84 -24.114  -9.623  11.530
  602    H    ALA  85           H        ALA  85 -21.057 -11.209   8.974
  603    HA   ALA  85           HA       ALA  85 -20.611  -9.918   6.515
  604   1HB   ALA  85          1HB       ALA  85 -19.091  -9.719   8.409
  605   2HB   ALA  85          2HB       ALA  85 -18.243 -10.279   6.968
  606   3HB   ALA  85          3HB       ALA  85 -18.655 -11.420   8.247
  607    H    ARG  86           H        ARG  86 -19.704 -13.247   7.466
  608    HA   ARG  86           HA       ARG  86 -18.847 -13.994   4.896
  609   1HB   ARG  86          2HB       ARG  86 -19.131 -16.365   5.782
  610   2HB   ARG  86          1HB       ARG  86 -18.054 -15.307   6.682
  611   1HG   ARG  86          2HG       ARG  86 -19.920 -14.874   8.273
  612   2HG   ARG  86          1HG       ARG  86 -20.863 -16.092   7.410
  613   1HD   ARG  86          2HD       ARG  86 -19.391 -17.822   8.027
  614   2HD   ARG  86          1HD       ARG  86 -18.145 -16.686   8.544
  615    HE   ARG  86           HE       ARG  86 -20.339 -16.191  10.138
  616   1HH1  ARG  86          1HH1      ARG  86 -18.217 -18.899   9.505
  617   2HH1  ARG  86          2HH1      ARG  86 -18.358 -19.545  11.114
  618   1HH2  ARG  86          1HH2      ARG  86 -20.544 -17.058  12.259
  619   2HH2  ARG  86          2HH2      ARG  86 -19.708 -18.530  12.656
  620    H    LYS  87           H        LYS  87 -22.002 -13.872   6.301
  621    HA   LYS  87           HA       LYS  87 -23.307 -15.602   4.457
  622   1HB   LYS  87          2HB       LYS  87 -24.227 -14.971   6.686
  623   2HB   LYS  87          1HB       LYS  87 -24.474 -13.335   6.089
  624   1HG   LYS  87          2HG       LYS  87 -26.561 -14.497   6.018
  625   2HG   LYS  87          1HG       LYS  87 -26.003 -14.258   4.362
  626   1HD   LYS  87          2HD       LYS  87 -26.874 -16.500   4.618
  627   2HD   LYS  87          1HD       LYS  87 -25.132 -16.561   4.349
  628   1HE   LYS  87          2HE       LYS  87 -24.767 -16.864   6.745
  629   2HE   LYS  87          1HE       LYS  87 -26.507 -16.776   7.025
  630   1HZ   LYS  87          1HZ       LYS  87 -25.746 -19.062   6.984
  631   2HZ   LYS  87          2HZ       LYS  87 -25.102 -18.855   5.429
  632   3HZ   LYS  87          3HZ       LYS  87 -26.774 -18.768   5.670
  633    H    GLU  88           H        GLU  88 -22.969 -12.055   4.678
  634    HA   GLU  88           HA       GLU  88 -24.570 -11.641   2.348
  635   1HB   GLU  88          2HB       GLU  88 -24.024  -9.279   2.597
  636   2HB   GLU  88          1HB       GLU  88 -24.529  -9.981   4.126
  637   1HG   GLU  88          2HG       GLU  88 -22.109 -10.185   4.726
  638   2HG   GLU  88          1HG       GLU  88 -21.742  -9.256   3.267
  639    H    LEU  89           H        LEU  89 -21.125 -11.873   2.948
  640    HA   LEU  89           HA       LEU  89 -20.214 -10.776   0.536
  641   1HB   LEU  89          2HB       LEU  89 -18.730 -11.262   2.409
  642   2HB   LEU  89          1HB       LEU  89 -19.024 -12.980   2.221
  643    HG   LEU  89           HG       LEU  89 -17.858 -12.985   0.089
  644   1HD1  LEU  89          1HD1      LEU  89 -18.497 -10.743  -0.671
  645   2HD1  LEU  89          2HD1      LEU  89 -16.756 -10.998  -0.775
  646   3HD1  LEU  89          3HD1      LEU  89 -17.428 -10.036   0.538
  647   1HD2  LEU  89          1HD2      LEU  89 -16.309 -11.551   2.242
  648   2HD2  LEU  89          2HD2      LEU  89 -15.606 -12.428   0.882
  649   3HD2  LEU  89          3HD2      LEU  89 -16.533 -13.295   2.105
  650    H    ALA  90           H        ALA  90 -21.143 -14.086   1.375
  651    HA   ALA  90           HA       ALA  90 -20.627 -15.170  -1.196
  652   1HB   ALA  90          1HB       ALA  90 -20.792 -16.546   0.832
  653   2HB   ALA  90          2HB       ALA  90 -21.884 -17.098  -0.434
  654   3HB   ALA  90          3HB       ALA  90 -22.515 -16.182   0.933
  655    H    LYS  91           H        LYS  91 -23.446 -13.711   0.324
  656    HA   LYS  91           HA       LYS  91 -25.391 -14.350  -1.588
  657   1HB   LYS  91          2HB       LYS  91 -25.104 -12.101   0.389
  658   2HB   LYS  91          1HB       LYS  91 -26.483 -12.186  -0.697
  659   1HG   LYS  91          2HG       LYS  91 -27.341 -14.071   0.319
  660   2HG   LYS  91          1HG       LYS  91 -25.777 -14.554   0.974
  661   1HD   LYS  91          2HD       LYS  91 -27.414 -13.690   2.669
  662   2HD   LYS  91          1HD       LYS  91 -25.859 -12.859   2.643
  663   1HE   LYS  91          2HE       LYS  91 -26.854 -11.056   1.314
  664   2HE   LYS  91          1HE       LYS  91 -28.406 -11.889   1.352
  665   1HZ   LYS  91          1HZ       LYS  91 -28.476 -11.640   3.729
  666   2HZ   LYS  91          2HZ       LYS  91 -28.241 -10.118   3.015
  667   3HZ   LYS  91          3HZ       LYS  91 -26.942 -10.921   3.749
  668    H    GLU  92           H        GLU  92 -23.131 -11.633  -1.434
  669    HA   GLU  92           HA       GLU  92 -24.197 -10.156  -3.581
  670   1HB   GLU  92          2HB       GLU  92 -21.313 -10.273  -2.690
  671   2HB   GLU  92          1HB       GLU  92 -22.070  -8.986  -3.616
  672   1HG   GLU  92          2HG       GLU  92 -22.765  -9.748  -0.792
  673   2HG   GLU  92          1HG       GLU  92 -21.743  -8.396  -1.268
  674    H    LEU  93           H        LEU  93 -21.959 -12.837  -3.429
  675    HA   LEU  93           HA       LEU  93 -21.258 -12.627  -6.225
  676   1HB   LEU  93          2HB       LEU  93 -20.653 -14.774  -4.195
  677   2HB   LEU  93          1HB       LEU  93 -19.976 -14.691  -5.811
  678    HG   LEU  93           HG       LEU  93 -19.544 -12.649  -3.628
  679   1HD1  LEU  93          1HD1      LEU  93 -17.236 -13.498  -3.653
  680   2HD1  LEU  93          2HD1      LEU  93 -17.741 -14.773  -4.762
  681   3HD1  LEU  93          3HD1      LEU  93 -18.405 -14.709  -3.133
  682   1HD2  LEU  93          1HD2      LEU  93 -18.341 -12.861  -6.389
  683   2HD2  LEU  93          2HD2      LEU  93 -17.887 -11.690  -5.149
  684   3HD2  LEU  93          3HD2      LEU  93 -19.503 -11.648  -5.854
  685    H    GLY  94           H        GLY  94 -23.443 -14.555  -4.242
  686   1HA   GLY  94          2HA       GLY  94 -25.355 -15.081  -6.050
  687   2HA   GLY  94          1HA       GLY  94 -24.134 -16.265  -6.489
  688    H    TYR  95           H        TYR  95 -23.262 -16.589  -3.689
  689    HA   TYR  95           HA       TYR  95 -23.686 -17.842  -1.844
  690   1HB   TYR  95          2HB       TYR  95 -25.559 -16.135  -1.620
  691   2HB   TYR  95          1HB       TYR  95 -26.625 -17.330  -2.341
  692    HD1  TYR  95           1HD      TYR  95 -24.151 -17.100   0.465
  693    HD2  TYR  95           2HD      TYR  95 -27.900 -18.595  -0.891
  694    HE1  TYR  95           1HE      TYR  95 -24.588 -18.022   2.704
  695    HE2  TYR  95           2HE      TYR  95 -28.341 -19.527   1.342
  696    HH   TYR  95           HH       TYR  95 -27.162 -20.213   3.336
  697    H    SER  96           H        SER  96 -24.029 -18.838  -4.759
  698    HA   SER  96           HA       SER  96 -25.647 -21.212  -4.328
  699   1HB   SER  96          2HB       SER  96 -25.711 -19.848  -6.478
  700   2HB   SER  96          1HB       SER  96 -24.106 -20.485  -6.825
  701    HG   SER  96           HG       SER  96 -25.047 -22.213  -7.530
  702    H    GLY  97           H        GLY  97 -24.495 -22.459  -2.915
  703   1HA   GLY  97          2HA       GLY  97 -22.209 -23.854  -4.065
  704   2HA   GLY  97          1HA       GLY  97 -21.933 -23.032  -2.533
  705    H    ASP  98           H        ASP  98 -22.207 -25.960  -3.530
  706    HA   ASP  98           HA       ASP  98 -23.567 -26.935  -1.179
  707   1HB   ASP  98          2HB       ASP  98 -25.495 -26.622  -2.619
  708   2HB   ASP  98          1HB       ASP  98 -24.701 -27.491  -3.928
  709    H    MET  99           H        MET  99 -22.806 -28.238  -4.404
  710    HA   MET  99           HA       MET  99 -21.901 -30.718  -3.385
  711   1HB   MET  99          2HB       MET  99 -21.254 -31.208  -5.686
  712   2HB   MET  99          1HB       MET  99 -22.849 -30.470  -5.634
  713   1HG   MET  99          2HG       MET  99 -21.840 -28.309  -6.241
  714   2HG   MET  99          1HG       MET  99 -20.269 -29.101  -6.364
  715   1HE   MET  99          1HE       MET  99 -20.969 -31.638  -9.303
  716   2HE   MET  99          2HE       MET  99 -21.217 -31.929  -7.582
  717   3HE   MET  99          3HE       MET  99 -19.774 -31.082  -8.137
  718    H    ASN 100           H        ASN 100 -20.396 -27.758  -3.409
  719    HA   ASN 100           HA       ASN 100 -17.693 -28.735  -3.807
  720   1HB   ASN 100          2HB       ASN 100 -17.095 -26.337  -3.285
  721   2HB   ASN 100          1HB       ASN 100 -18.116 -26.567  -4.701
  722   1HD2  ASN 100          1HD2      ASN 100 -17.969 -25.379  -1.430
  723   2HD2  ASN 100          2HD2      ASN 100 -19.464 -24.508  -1.478
  724    H    ASP 101           H        ASP 101 -19.868 -28.662  -1.264
  725    HA   ASP 101           HA       ASP 101 -19.670 -29.049   0.972
  726   1HB   ASP 101          2HB       ASP 101 -18.199 -30.870   0.231
  727   2HB   ASP 101          1HB       ASP 101 -16.827 -29.773   0.201
  728    H    SER 102           H        SER 102 -18.208 -28.345   2.994
  729    HA   SER 102           HA       SER 102 -17.909 -25.531   2.904
  730   1HB   SER 102          2HB       SER 102 -16.771 -27.478   4.932
  731   2HB   SER 102          1HB       SER 102 -17.011 -25.745   5.164
  732    HG   SER 102           HG       SER 102 -18.750 -27.733   5.561
  733    H    ALA 103           H        ALA 103 -15.839 -28.179   2.184
  734    HA   ALA 103           HA       ALA 103 -13.292 -27.078   2.512
  735   1HB   ALA 103          1HB       ALA 103 -12.544 -28.789   0.969
  736   2HB   ALA 103          2HB       ALA 103 -14.196 -29.025   0.390
  737   3HB   ALA 103          3HB       ALA 103 -13.768 -29.457   2.051
  738    H    SER 104           H        SER 104 -14.991 -27.448  -0.615
  739    HA   SER 104           HA       SER 104 -13.162 -25.630  -1.868
  740   1HB   SER 104          2HB       SER 104 -15.685 -26.905  -2.951
  741   2HB   SER 104          1HB       SER 104 -14.470 -26.058  -3.907
  742    HG   SER 104           HG       SER 104 -14.204 -28.501  -2.486
  743    H    MET 105           H        MET 105 -15.820 -25.138   0.039
  744    HA   MET 105           HA       MET 105 -17.022 -22.915  -1.266
  745   1HB   MET 105          2HB       MET 105 -18.077 -24.216   0.595
  746   2HB   MET 105          1HB       MET 105 -16.920 -23.491   1.702
  747   1HG   MET 105          2HG       MET 105 -18.981 -22.312   1.880
  748   2HG   MET 105          1HG       MET 105 -17.809 -21.262   1.088
  749   1HE   MET 105          1HE       MET 105 -19.751 -19.653   0.246
  750   2HE   MET 105          2HE       MET 105 -20.919 -20.678   1.078
  751   3HE   MET 105          3HE       MET 105 -21.186 -20.222  -0.605
  752    H    ASN 106           H        ASN 106 -14.409 -23.300   1.065
  753    HA   ASN 106           HA       ASN 106 -13.872 -20.514   1.388
  754   1HB   ASN 106          2HB       ASN 106 -13.175 -22.154   3.067
  755   2HB   ASN 106          1HB       ASN 106 -12.145 -22.956   1.891
  756   1HD2  ASN 106          1HD2      ASN 106 -10.321 -22.701   3.110
  757   2HD2  ASN 106          2HD2      ASN 106  -9.542 -21.174   3.334
  758    H    ILE 107           H        ILE 107 -12.766 -23.039  -0.762
  759    HA   ILE 107           HA       ILE 107 -10.596 -21.629  -1.918
  760    HB   ILE 107           HB       ILE 107 -12.217 -23.883  -3.114
  761   1HG1  ILE 107          2HG1      ILE 107  -9.669 -24.007  -1.487
  762   2HG1  ILE 107          1HG1      ILE 107 -11.268 -24.413  -0.877
  763   1HG2  ILE 107          1HG2      ILE 107  -9.442 -22.871  -3.741
  764   2HG2  ILE 107          2HG2      ILE 107 -10.870 -22.746  -4.773
  765   3HG2  ILE 107          3HG2      ILE 107 -10.175 -24.328  -4.416
  766   1HD1  ILE 107          1HD1      ILE 107  -9.838 -25.822  -3.116
  767   2HD1  ILE 107          2HD1      ILE 107 -11.426 -26.240  -2.466
  768   3HD1  ILE 107          3HD1      ILE 107  -9.987 -26.397  -1.454
  769    H    TRP 108           H        TRP 108 -13.888 -22.294  -3.127
  770    HA   TRP 108           HA       TRP 108 -13.671 -20.828  -5.499
  771   1HB   TRP 108          2HB       TRP 108 -15.498 -22.310  -5.382
  772   2HB   TRP 108          1HB       TRP 108 -16.035 -21.670  -3.831
  773    HD1  TRP 108           HD       TRP 108 -15.789 -20.464  -7.519
  774    HE1  TRP 108           1HE      TRP 108 -17.732 -18.836  -7.950
  775    HE3  TRP 108           3HE      TRP 108 -17.821 -20.369  -2.825
  776    HZ2  TRP 108           2HZ      TRP 108 -19.857 -17.671  -6.488
  777    HZ3  TRP 108           3HZ      TRP 108 -19.804 -18.969  -2.429
  778    HH2  TRP 108           HH       TRP 108 -20.795 -17.649  -4.222
  779    H    LEU 109           H        LEU 109 -15.093 -19.872  -2.381
  780    HA   LEU 109           HA       LEU 109 -15.899 -17.307  -3.104
  781   1HB   LEU 109          2HB       LEU 109 -16.444 -18.602  -0.984
  782   2HB   LEU 109          1HB       LEU 109 -14.887 -18.086  -0.370
  783    HG   LEU 109           HG       LEU 109 -15.661 -15.707  -0.659
  784   1HD1  LEU 109          1HD1      LEU 109 -18.041 -15.304  -0.890
  785   2HD1  LEU 109          2HD1      LEU 109 -18.329 -17.035  -1.079
  786   3HD1  LEU 109          3HD1      LEU 109 -17.415 -16.154  -2.304
  787   1HD2  LEU 109          1HD2      LEU 109 -17.035 -15.724   1.349
  788   2HD2  LEU 109          2HD2      LEU 109 -15.682 -16.843   1.508
  789   3HD2  LEU 109          3HD2      LEU 109 -17.299 -17.458   1.167
  790    H    HIS 110           H        HIS 110 -12.791 -18.526  -2.042
  791    HA   HIS 110           HA       HIS 110 -11.528 -16.081  -1.503
  792   1HB   HIS 110          2HB       HIS 110 -10.596 -18.205  -0.760
  793   2HB   HIS 110          1HB       HIS 110 -10.330 -18.699  -2.428
  794    HD1  HIS 110           1HD      HIS 110  -7.955 -18.482  -3.065
  795    HD2  HIS 110           2HD      HIS 110  -9.080 -15.577  -0.319
  796    HE1  HIS 110           1HE      HIS 110  -5.893 -17.112  -2.654
  797    HE2  HIS 110           2HE      HIS 110  -6.544 -15.515  -0.814
  798    H    LYS 111           H        LYS 111 -11.942 -17.874  -4.510
  799    HA   LYS 111           HA       LYS 111 -10.108 -16.144  -5.924
  800   1HB   LYS 111          2HB       LYS 111 -11.989 -18.200  -7.099
  801   2HB   LYS 111          1HB       LYS 111 -10.587 -17.475  -7.878
  802   1HG   LYS 111          2HG       LYS 111  -9.223 -18.518  -5.979
  803   2HG   LYS 111          1HG       LYS 111 -10.664 -19.484  -5.657
  804   1HD   LYS 111          2HD       LYS 111  -9.052 -19.399  -8.201
  805   2HD   LYS 111          1HD       LYS 111  -9.200 -20.746  -7.075
  806   1HE   LYS 111          2HE       LYS 111 -11.560 -20.966  -7.626
  807   2HE   LYS 111          1HE       LYS 111 -11.447 -19.585  -8.719
  808   1HZ   LYS 111          1HZ       LYS 111 -10.313 -22.296  -9.031
  809   2HZ   LYS 111          2HZ       LYS 111  -9.629 -20.981  -9.858
  810   3HZ   LYS 111          3HZ       LYS 111 -11.250 -21.395 -10.125
  811    H    GLN 112           H        GLN 112 -13.596 -16.661  -5.775
  812    HA   GLN 112           HA       GLN 112 -14.332 -14.913  -7.824
  813   1HB   GLN 112          2HB       GLN 112 -15.676 -16.653  -6.279
  814   2HB   GLN 112          1HB       GLN 112 -16.134 -15.154  -5.483
  815   1HG   GLN 112          2HG       GLN 112 -17.799 -15.642  -7.099
  816   2HG   GLN 112          1HG       GLN 112 -16.855 -14.284  -7.712
  817   1HE2  GLN 112          1HE2      GLN 112 -15.392 -14.641  -9.417
  818   2HE2  GLN 112          2HE2      GLN 112 -15.525 -16.022 -10.443
  819    H    VAL 113           H        VAL 113 -13.989 -14.342  -4.326
  820    HA   VAL 113           HA       VAL 113 -14.723 -11.602  -4.432
  821    HB   VAL 113           HB       VAL 113 -13.085 -13.095  -2.371
  822   1HG1  VAL 113          1HG1      VAL 113 -13.565 -11.225  -0.865
  823   2HG1  VAL 113          2HG1      VAL 113 -14.344 -10.356  -2.190
  824   3HG1  VAL 113          3HG1      VAL 113 -12.615 -10.704  -2.258
  825   1HG2  VAL 113          1HG2      VAL 113 -15.148 -13.111  -1.068
  826   2HG2  VAL 113          2HG2      VAL 113 -15.374 -13.915  -2.621
  827   3HG2  VAL 113          3HG2      VAL 113 -15.989 -12.282  -2.377
  828    H    MET 114           H        MET 114 -11.672 -13.310  -4.775
  829    HA   MET 114           HA       MET 114  -9.985 -11.049  -4.528
  830   1HB   MET 114          2HB       MET 114  -9.452 -13.631  -4.521
  831   2HB   MET 114          1HB       MET 114  -9.228 -13.378  -6.246
  832   1HG   MET 114          2HG       MET 114  -7.107 -13.213  -5.171
  833   2HG   MET 114          1HG       MET 114  -7.582 -11.606  -5.726
  834   1HE   MET 114          1HE       MET 114  -5.607 -10.681  -4.098
  835   2HE   MET 114          2HE       MET 114  -5.283 -12.311  -3.508
  836   3HE   MET 114          3HE       MET 114  -5.562 -10.998  -2.366
  837    H    SER 115           H        SER 115 -11.773 -12.462  -7.158
  838    HA   SER 115           HA       SER 115 -10.590 -11.047  -9.299
  839   1HB   SER 115          2HB       SER 115 -11.984 -13.046  -9.632
  840   2HB   SER 115          1HB       SER 115 -13.390 -12.188  -9.005
  841    HG   SER 115           HG       SER 115 -13.572 -12.007 -11.160
  842    H    LYS 116           H        LYS 116 -12.895 -10.192  -6.858
  843    HA   LYS 116           HA       LYS 116 -13.737  -7.776  -8.257
  844   1HB   LYS 116          2HB       LYS 116 -14.403  -8.556  -5.420
  845   2HB   LYS 116          1HB       LYS 116 -15.279  -7.456  -6.472
  846   1HG   LYS 116          2HG       LYS 116 -15.040 -10.424  -6.897
  847   2HG   LYS 116          1HG       LYS 116 -16.421  -9.609  -6.162
  848   1HD   LYS 116          2HD       LYS 116 -16.816  -8.385  -8.234
  849   2HD   LYS 116          1HD       LYS 116 -15.403  -9.155  -8.968
  850   1HE   LYS 116          2HE       LYS 116 -16.442 -11.317  -8.833
  851   2HE   LYS 116          1HE       LYS 116 -17.792 -10.659  -7.907
  852   1HZ   LYS 116          1HZ       LYS 116 -18.298 -11.036 -10.272
  853   2HZ   LYS 116          2HZ       LYS 116 -17.139  -9.870 -10.696
  854   3HZ   LYS 116          3HZ       LYS 116 -18.511  -9.425  -9.797
  855    H    LEU 117           H        LEU 117 -11.188  -8.774  -6.403
  856    HA   LEU 117           HA       LEU 117 -10.861  -6.244  -4.958
  857   1HB   LEU 117          2HB       LEU 117 -10.675  -8.736  -4.020
  858   2HB   LEU 117          1HB       LEU 117  -9.026  -8.562  -4.582
  859    HG   LEU 117           HG       LEU 117 -10.395  -6.825  -2.525
  860   1HD1  LEU 117          1HD1      LEU 117  -8.799  -7.841  -0.980
  861   2HD1  LEU 117          2HD1      LEU 117  -8.197  -8.868  -2.279
  862   3HD1  LEU 117          3HD1      LEU 117  -9.856  -9.048  -1.708
  863   1HD2  LEU 117          1HD2      LEU 117  -8.786  -5.532  -3.835
  864   2HD2  LEU 117          2HD2      LEU 117  -7.549  -6.746  -3.516
  865   3HD2  LEU 117          3HD2      LEU 117  -8.215  -5.797  -2.187
  866    H    VAL 118           H        VAL 118  -8.631  -8.567  -6.517
  867    HA   VAL 118           HA       VAL 118  -6.638  -6.519  -6.742
  868    HB   VAL 118           HB       VAL 118  -5.224  -8.239  -7.785
  869   1HG1  VAL 118          1HG1      VAL 118  -5.282  -8.061  -5.376
  870   2HG1  VAL 118          2HG1      VAL 118  -5.133  -9.755  -5.846
  871   3HG1  VAL 118          3HG1      VAL 118  -6.688  -9.122  -5.302
  872   1HG2  VAL 118          1HG2      VAL 118  -7.654 -10.010  -7.530
  873   2HG2  VAL 118          2HG2      VAL 118  -6.032 -10.546  -7.973
  874   3HG2  VAL 118          3HG2      VAL 118  -6.923  -9.454  -9.036
  875    H    ALA 119           H        ALA 119  -9.113  -7.676  -8.831
  876    HA   ALA 119           HA       ALA 119  -7.863  -6.948 -11.295
  877   1HB   ALA 119          1HB       ALA 119  -9.688  -8.565 -11.209
  878   2HB   ALA 119          2HB       ALA 119 -10.064  -7.221 -12.285
  879   3HB   ALA 119          3HB       ALA 119 -10.790  -7.295 -10.680
  880    H    ASN 120           H        ASN 120  -8.762  -5.084  -8.783
  881    HA   ASN 120           HA       ASN 120  -9.824  -2.835 -10.264
  882   1HB   ASN 120          2HB       ASN 120  -8.963  -3.180  -7.386
  883   2HB   ASN 120          1HB       ASN 120  -9.484  -1.637  -8.045
  884   1HD2  ASN 120          1HD2      ASN 120 -10.938  -4.633  -9.089
  885   2HD2  ASN 120          2HD2      ASN 120 -12.453  -4.399  -8.295
  886    H    GLY 121           H        GLY 121  -6.856  -4.199 -10.082
  887   1HA   GLY 121          2HA       GLY 121  -5.126  -3.015 -11.374
  888   2HA   GLY 121          1HA       GLY 121  -5.523  -1.584 -10.435
  889    H    GLY 122           H        GLY 122  -5.476  -4.584  -8.768
  890   1HA   GLY 122          2HA       GLY 122  -3.102  -3.709  -7.305
  891   2HA   GLY 122          1HA       GLY 122  -4.256  -4.927  -6.782
  892    H    LYS 123           H        LYS 123  -1.257  -4.831  -7.155
  893    HA   LYS 123           HA       LYS 123  -0.893  -7.109  -8.974
  894   1HB   LYS 123          2HB       LYS 123   0.550  -4.913  -8.940
  895   2HB   LYS 123          1HB       LYS 123   1.328  -5.662  -7.557
  896   1HG   LYS 123          2HG       LYS 123   1.107  -7.025 -10.224
  897   2HG   LYS 123          1HG       LYS 123   2.449  -5.965  -9.804
  898   1HD   LYS 123          2HD       LYS 123   2.937  -7.426  -7.863
  899   2HD   LYS 123          1HD       LYS 123   1.644  -8.506  -8.392
  900   1HE   LYS 123          2HE       LYS 123   4.104  -7.791  -9.987
  901   2HE   LYS 123          1HE       LYS 123   3.858  -9.296  -9.104
  902   1HZ   LYS 123          1HZ       LYS 123   2.238  -8.339 -11.410
  903   2HZ   LYS 123          2HZ       LYS 123   1.952  -9.765 -10.542
  904   3HZ   LYS 123          3HZ       LYS 123   3.380  -9.591 -11.438
  905    H    LEU 124           H        LEU 124  -0.368  -9.098  -8.193
  906    HA   LEU 124           HA       LEU 124   0.228  -9.343  -5.352
  907   1HB   LEU 124          2HB       LEU 124  -1.337 -11.266  -5.136
  908   2HB   LEU 124          1HB       LEU 124  -2.102  -9.711  -5.314
  909    HG   LEU 124           HG       LEU 124  -3.352 -11.434  -6.467
  910   1HD1  LEU 124          1HD1      LEU 124  -3.378  -9.186  -7.420
  911   2HD1  LEU 124          2HD1      LEU 124  -3.606 -10.439  -8.640
  912   3HD1  LEU 124          3HD1      LEU 124  -2.048  -9.634  -8.487
  913   1HD2  LEU 124          1HD2      LEU 124  -0.891 -11.907  -8.132
  914   2HD2  LEU 124          2HD2      LEU 124  -2.483 -12.610  -8.422
  915   3HD2  LEU 124          3HD2      LEU 124  -1.592 -13.016  -6.955
  916    HA   PRO 125           HA       PRO 125   3.241 -12.385  -6.516
  917   1HB   PRO 125          2HB       PRO 125   2.776 -14.246  -4.499
  918   2HB   PRO 125          1HB       PRO 125   3.841 -12.845  -4.365
  919   1HG   PRO 125          2HG       PRO 125   1.036 -13.190  -3.416
  920   2HG   PRO 125          1HG       PRO 125   2.381 -12.322  -2.656
  921   1HD   PRO 125          2HD       PRO 125   0.405 -11.025  -3.937
  922   2HD   PRO 125          1HD       PRO 125   2.084 -10.445  -3.981
  923    HA   PRO 126           HA       PRO 126   0.918 -15.136  -9.031
  924   1HB   PRO 126          2HB       PRO 126   2.831 -16.964  -9.650
  925   2HB   PRO 126          1HB       PRO 126   2.794 -15.330 -10.320
  926   1HG   PRO 126          2HG       PRO 126   4.414 -16.406  -8.043
  927   2HG   PRO 126          1HG       PRO 126   4.915 -15.337  -9.367
  928   1HD   PRO 126          2HD       PRO 126   4.343 -14.406  -6.901
  929   2HD   PRO 126          1HD       PRO 126   4.003 -13.465  -8.367
  930    H    GLU 127           H        GLU 127   1.011 -15.767  -6.033
  931    HA   GLU 127           HA       GLU 127   0.633 -18.671  -6.146
  932   1HB   GLU 127          2HB       GLU 127   0.702 -16.795  -3.772
  933   2HB   GLU 127          1HB       GLU 127   0.543 -18.545  -3.681
  934   1HG   GLU 127          2HG       GLU 127   2.912 -16.975  -4.660
  935   2HG   GLU 127          1HG       GLU 127   2.806 -17.969  -3.207
  936    H    ILE 128           H        ILE 128  -1.036 -15.726  -6.134
  937    HA   ILE 128           HA       ILE 128  -3.526 -16.951  -5.196
  938    HB   ILE 128           HB       ILE 128  -2.892 -14.029  -5.699
  939   1HG1  ILE 128          2HG1      ILE 128  -3.308 -13.993  -3.123
  940   2HG1  ILE 128          1HG1      ILE 128  -2.936 -15.710  -3.209
  941   1HG2  ILE 128          1HG2      ILE 128  -5.353 -15.312  -4.521
  942   2HG2  ILE 128          2HG2      ILE 128  -5.240 -14.477  -6.071
  943   3HG2  ILE 128          3HG2      ILE 128  -5.028 -13.579  -4.569
  944   1HD1  ILE 128          1HD1      ILE 128  -0.989 -14.396  -2.592
  945   2HD1  ILE 128          2HD1      ILE 128  -1.126 -13.475  -4.089
  946   3HD1  ILE 128          3HD1      ILE 128  -0.751 -15.197  -4.145
  947    H    LYS 129           H        LYS 129  -5.445 -16.709  -6.447
  948    HA   LYS 129           HA       LYS 129  -6.739 -16.693  -8.303
  949   1HB   LYS 129          2HB       LYS 129  -5.789 -14.533  -8.922
  950   2HB   LYS 129          1HB       LYS 129  -4.397 -15.328  -9.644
  951   1HG   LYS 129          2HG       LYS 129  -6.052 -16.476 -11.194
  952   2HG   LYS 129          1HG       LYS 129  -7.239 -15.311 -10.603
  953   1HD   LYS 129          2HD       LYS 129  -6.193 -14.566 -12.695
  954   2HD   LYS 129          1HD       LYS 129  -5.836 -13.472 -11.357
  955   1HE   LYS 129          2HE       LYS 129  -3.642 -14.441 -11.091
  956   2HE   LYS 129          1HE       LYS 129  -3.998 -15.670 -12.301
  957   1HZ   LYS 129          1HZ       LYS 129  -3.980 -14.075 -14.008
  958   2HZ   LYS 129          2HZ       LYS 129  -2.615 -13.734 -13.058
  959   3HZ   LYS 129          3HZ       LYS 129  -4.003 -12.769 -12.923
  960    H    HIS 130           H        HIS 130  -7.111 -18.665  -8.924
  961    HA   HIS 130           HA       HIS 130  -5.625 -19.989 -10.928
  962   1HB   HIS 130          2HB       HIS 130  -4.602 -20.323  -8.319
  963   2HB   HIS 130          1HB       HIS 130  -5.463 -21.812  -8.687
  964    HD1  HIS 130           1HD      HIS 130  -2.651 -19.657 -10.015
  965    HD2  HIS 130           2HD      HIS 130  -4.148 -23.519 -10.396
  966    HE1  HIS 130           1HE      HIS 130  -0.923 -20.926 -11.330
  967    HE2  HIS 130           2HE      HIS 130  -1.802 -23.287 -11.466
  Start of MODEL   12
    1   1H    MET   1          1HT       MET   1 -24.505  -7.278   0.913
    2   2H    MET   1          2HT       MET   1 -24.987  -6.421   2.295
    3   3H    MET   1          3HT       MET   1 -23.376  -6.939   2.142
    4    HA   MET   1           HA       MET   1 -24.762  -4.936   0.453
    5   1HB   MET   1          2HB       MET   1 -24.139  -4.226   2.785
    6   2HB   MET   1          1HB       MET   1 -22.464  -4.560   2.389
    7   1HG   MET   1          2HG       MET   1 -24.077  -2.638   0.756
    8   2HG   MET   1          1HG       MET   1 -23.324  -2.140   2.267
    9   1HE   MET   1          1HE       MET   1 -22.781  -0.747  -0.548
   10   2HE   MET   1          2HE       MET   1 -21.031  -0.543  -0.506
   11   3HE   MET   1          3HE       MET   1 -21.988  -0.221   0.939
   12    H    SER   2           H        SER   2 -21.354  -5.343   1.260
   13    HA   SER   2           HA       SER   2 -20.461  -6.741  -0.966
   14   1HB   SER   2          2HB       SER   2 -20.621  -3.761  -1.369
   15   2HB   SER   2          1HB       SER   2 -19.328  -4.688  -2.123
   16    HG   SER   2           HG       SER   2 -22.005  -5.504  -2.417
   17    H    ILE   3           H        ILE   3 -19.298  -7.497   0.914
   18    HA   ILE   3           HA       ILE   3 -17.631  -5.942   2.506
   19    HB   ILE   3           HB       ILE   3 -17.214  -8.819   1.707
   20   1HG1  ILE   3          2HG1      ILE   3 -18.780  -7.519   3.937
   21   2HG1  ILE   3          1HG1      ILE   3 -19.377  -8.603   2.687
   22   1HG2  ILE   3          1HG2      ILE   3 -15.195  -7.898   2.652
   23   2HG2  ILE   3          2HG2      ILE   3 -15.955  -8.981   3.817
   24   3HG2  ILE   3          3HG2      ILE   3 -16.098  -7.234   4.016
   25   1HD1  ILE   3          1HD1      ILE   3 -18.014 -10.412   3.688
   26   2HD1  ILE   3          2HD1      ILE   3 -19.265  -9.778   4.755
   27   3HD1  ILE   3          3HD1      ILE   3 -17.583  -9.307   4.995
   28    H    PHE   4           H        PHE   4 -16.949  -7.507  -0.586
   29    HA   PHE   4           HA       PHE   4 -14.206  -6.949  -0.694
   30   1HB   PHE   4          2HB       PHE   4 -14.550  -7.126  -3.221
   31   2HB   PHE   4          1HB       PHE   4 -15.008  -8.521  -2.253
   32    HD1  PHE   4           1HD      PHE   4 -16.308  -5.638  -4.159
   33    HD2  PHE   4           2HD      PHE   4 -17.249  -9.293  -2.186
   34    HE1  PHE   4           1HE      PHE   4 -18.549  -5.610  -5.180
   35    HE2  PHE   4           2HE      PHE   4 -19.492  -9.264  -3.196
   36    HZ   PHE   4           HZ       PHE   4 -20.143  -7.425  -4.697
   37    H    GLY   5           H        GLY   5 -16.978  -4.932  -1.362
   38   1HA   GLY   5          2HA       GLY   5 -15.347  -2.845  -2.558
   39   2HA   GLY   5          1HA       GLY   5 -17.086  -2.788  -2.293
   40    H    LYS   6           H        LYS   6 -15.877  -3.874   0.510
   41    HA   LYS   6           HA       LYS   6 -15.843  -1.186   1.685
   42   1HB   LYS   6          2HB       LYS   6 -16.185  -3.909   2.975
   43   2HB   LYS   6          1HB       LYS   6 -16.232  -2.374   3.831
   44   1HG   LYS   6          2HG       LYS   6 -18.250  -1.742   2.820
   45   2HG   LYS   6          1HG       LYS   6 -18.105  -2.976   1.570
   46   1HD   LYS   6          2HD       LYS   6 -19.767  -3.720   3.102
   47   2HD   LYS   6          1HD       LYS   6 -18.328  -4.703   3.364
   48   1HE   LYS   6          2HE       LYS   6 -19.374  -4.019   5.478
   49   2HE   LYS   6          1HE       LYS   6 -17.734  -3.395   5.312
   50   1HZ   LYS   6          1HZ       LYS   6 -20.175  -1.812   4.695
   51   2HZ   LYS   6          2HZ       LYS   6 -18.577  -1.248   4.773
   52   3HZ   LYS   6          3HZ       LYS   6 -19.364  -1.763   6.182
   53    H    ILE   7           H        ILE   7 -14.053  -4.239   1.607
   54    HA   ILE   7           HA       ILE   7 -11.968  -3.380   3.334
   55    HB   ILE   7           HB       ILE   7 -10.749  -5.373   2.559
   56   1HG1  ILE   7          2HG1      ILE   7 -13.097  -5.751   0.682
   57   2HG1  ILE   7          1HG1      ILE   7 -11.467  -5.306   0.192
   58   1HG2  ILE   7          1HG2      ILE   7 -12.411  -7.042   3.311
   59   2HG2  ILE   7          2HG2      ILE   7 -13.665  -5.807   3.188
   60   3HG2  ILE   7          3HG2      ILE   7 -12.349  -5.617   4.348
   61   1HD1  ILE   7          1HD1      ILE   7 -10.637  -7.445   1.021
   62   2HD1  ILE   7          2HD1      ILE   7 -11.891  -7.659  -0.199
   63   3HD1  ILE   7          3HD1      ILE   7 -12.272  -7.888   1.506
   64    H    MET   8           H        MET   8 -12.488  -3.091  -0.106
   65    HA   MET   8           HA       MET   8  -9.777  -2.669  -0.818
   66   1HB   MET   8          2HB       MET   8 -10.620  -1.933  -2.981
   67   2HB   MET   8          1HB       MET   8 -11.435  -3.395  -2.462
   68   1HG   MET   8          2HG       MET   8 -13.126  -2.100  -3.373
   69   2HG   MET   8          1HG       MET   8 -13.300  -1.853  -1.640
   70   1HE   MET   8          1HE       MET   8 -14.873   0.255  -2.260
   71   2HE   MET   8          2HE       MET   8 -14.575   0.012  -3.981
   72   3HE   MET   8          3HE       MET   8 -14.334   1.604  -3.260
   73    H    SER   9           H        SER   9 -12.051  -0.696   0.741
   74    HA   SER   9           HA       SER   9 -11.247   1.840  -0.214
   75   1HB   SER   9          2HB       SER   9 -13.396   1.356   0.975
   76   2HB   SER   9          1HB       SER   9 -12.479   1.188   2.473
   77    HG   SER   9           HG       SER   9 -11.693   3.408   1.924
   78    H    ALA  10           H        ALA  10  -9.756  -0.390   1.882
   79    HA   ALA  10           HA       ALA  10  -7.997   1.680   2.998
   80   1HB   ALA  10          1HB       ALA  10  -9.023   0.173   4.624
   81   2HB   ALA  10          2HB       ALA  10  -7.270  -0.015   4.594
   82   3HB   ALA  10          3HB       ALA  10  -8.299  -1.211   3.805
   83    H    ILE  11           H        ILE  11  -7.909  -1.456   1.328
   84    HA   ILE  11           HA       ILE  11  -5.147  -1.689   1.024
   85    HB   ILE  11           HB       ILE  11  -7.324  -2.689  -0.830
   86   1HG1  ILE  11          2HG1      ILE  11  -5.891  -4.099   1.433
   87   2HG1  ILE  11          1HG1      ILE  11  -7.521  -3.441   1.535
   88   1HG2  ILE  11          1HG2      ILE  11  -4.450  -3.552  -0.544
   89   2HG2  ILE  11          2HG2      ILE  11  -5.155  -2.703  -1.920
   90   3HG2  ILE  11          3HG2      ILE  11  -5.664  -4.350  -1.545
   91   1HD1  ILE  11          1HD1      ILE  11  -8.237  -4.978  -0.224
   92   2HD1  ILE  11          2HD1      ILE  11  -7.568  -5.835   1.165
   93   3HD1  ILE  11          3HD1      ILE  11  -6.605  -5.639  -0.302
   94    H    PHE  12           H        PHE  12  -7.559  -0.172  -1.088
   95    HA   PHE  12           HA       PHE  12  -5.392   0.806  -2.805
   96   1HB   PHE  12          2HB       PHE  12  -8.382   0.726  -3.248
   97   2HB   PHE  12          1HB       PHE  12  -7.215   1.391  -4.388
   98    HD1  PHE  12           1HD      PHE  12  -5.592  -0.088  -5.496
   99    HD2  PHE  12           2HD      PHE  12  -8.726  -1.620  -3.060
  100    HE1  PHE  12           1HE      PHE  12  -5.271  -2.319  -6.492
  101    HE2  PHE  12           2HE      PHE  12  -8.410  -3.853  -4.047
  102    HZ   PHE  12           HZ       PHE  12  -6.680  -4.205  -5.765
  103    H    GLY  13           H        GLY  13  -6.358   1.801  -0.090
  104   1HA   GLY  13          2HA       GLY  13  -6.670   4.611  -0.918
  105   2HA   GLY  13          1HA       GLY  13  -7.701   3.926   0.330
  106    H    ASP  14           H        ASP  14  -4.233   3.363  -0.157
  107    HA   ASP  14           HA       ASP  14  -3.649   3.845   2.565
  108   1HB   ASP  14          2HB       ASP  14  -2.137   2.466   1.262
  109   2HB   ASP  14          1HB       ASP  14  -1.765   3.818   0.194
  110    H    SER  15           H        SER  15  -3.639   5.638   3.583
  111    HA   SER  15           HA       SER  15  -2.636   8.065   2.288
  112   1HB   SER  15          2HB       SER  15  -4.440   9.145   3.950
  113   2HB   SER  15          1HB       SER  15  -4.860   8.659   2.307
  114    HG   SER  15           HG       SER  15  -5.688   6.734   3.113
  115    H    ALA  16           H        ALA  16  -1.821   5.846   4.281
  116    HA   ALA  16           HA       ALA  16  -1.177   7.551   6.595
  117   1HB   ALA  16          1HB       ALA  16  -2.515   5.553   7.106
  118   2HB   ALA  16          2HB       ALA  16  -0.924   5.486   7.867
  119   3HB   ALA  16          3HB       ALA  16  -1.250   4.538   6.414
  120    H    ALA  17           H        ALA  17   0.131   6.598   3.804
  121    HA   ALA  17           HA       ALA  17   2.228   6.489   2.952
  122   1HB   ALA  17          1HB       ALA  17   4.080   7.475   4.199
  123   2HB   ALA  17          2HB       ALA  17   3.097   7.503   5.663
  124   3HB   ALA  17          3HB       ALA  17   2.651   8.504   4.280
  125    H    ALA  18           H        ALA  18   1.119   4.166   3.806
  126    HA   ALA  18           HA       ALA  18   3.332   2.710   5.100
  127   1HB   ALA  18          1HB       ALA  18   1.190   2.526   6.261
  128   2HB   ALA  18          2HB       ALA  18   1.687   0.968   5.601
  129   3HB   ALA  18          3HB       ALA  18   0.439   1.912   4.787
  130    H    SER  19           H        SER  19   2.770   3.599   2.231
  131    HA   SER  19           HA       SER  19   2.259   1.461   0.555
  132   1HB   SER  19          2HB       SER  19   4.185   3.745   0.059
  133   2HB   SER  19          1HB       SER  19   3.394   2.757  -1.169
  134    HG   SER  19           HG       SER  19   1.556   3.810   0.522
  135    HA   PRO  20           HA       PRO  20   5.565  -1.413   1.124
  136   1HB   PRO  20          2HB       PRO  20   5.644  -2.298  -1.520
  137   2HB   PRO  20          1HB       PRO  20   4.611  -2.948  -0.245
  138   1HG   PRO  20          2HG       PRO  20   3.972  -0.974  -2.387
  139   2HG   PRO  20          1HG       PRO  20   2.958  -2.260  -1.701
  140   1HD   PRO  20          2HD       PRO  20   2.595   0.310  -1.031
  141   2HD   PRO  20          1HD       PRO  20   2.400  -0.990   0.165
  142    H    GLY  21           H        GLY  21   7.570  -0.694   1.370
  143   1HA   GLY  21          2HA       GLY  21   9.716  -0.479   0.149
  144   2HA   GLY  21          1HA       GLY  21   8.875   0.619  -0.933
  145    H    GLY  22           H        GLY  22   7.382   1.833   1.318
  146   1HA   GLY  22          2HA       GLY  22   9.390   3.821   1.961
  147   2HA   GLY  22          1HA       GLY  22   7.673   3.914   2.317
  148    H    ALA  23           H        ALA  23  10.244   1.612   3.212
  149    HA   ALA  23           HA       ALA  23   9.811   2.285   6.023
  150   1HB   ALA  23          1HB       ALA  23   9.616  -0.029   6.689
  151   2HB   ALA  23          2HB       ALA  23   9.766  -0.558   5.014
  152   3HB   ALA  23          3HB       ALA  23   8.352   0.362   5.526
  153    H    GLN  24           H        GLN  24  11.839   3.313   5.811
  154    HA   GLN  24           HA       GLN  24  14.145   1.528   5.495
  155   1HB   GLN  24          2HB       GLN  24  13.828   4.516   5.409
  156   2HB   GLN  24          1HB       GLN  24  15.401   3.797   5.700
  157   1HG   GLN  24          2HG       GLN  24  15.226   4.354   3.391
  158   2HG   GLN  24          1HG       GLN  24  15.205   2.601   3.544
  159   1HE2  GLN  24          1HE2      GLN  24  13.434   1.474   2.883
  160   2HE2  GLN  24          2HE2      GLN  24  12.086   2.206   2.071
  161    H    ALA  25           H        ALA  25  15.968   1.923   7.051
  162    HA   ALA  25           HA       ALA  25  14.932   2.298   9.763
  163   1HB   ALA  25          1HB       ALA  25  16.287   0.285   9.324
  164   2HB   ALA  25          2HB       ALA  25  17.050   1.337  10.518
  165   3HB   ALA  25          3HB       ALA  25  17.642   1.311   8.857
  166    HA   PRO  26           HA       PRO  26  16.295   6.558   9.336
  167   1HB   PRO  26          2HB       PRO  26  15.676   6.556  12.240
  168   2HB   PRO  26          1HB       PRO  26  15.093   7.631  10.964
  169   1HG   PRO  26          2HG       PRO  26  13.498   5.771  12.013
  170   2HG   PRO  26          1HG       PRO  26  13.449   6.147  10.280
  171   1HD   PRO  26          2HD       PRO  26  14.718   3.827  11.682
  172   2HD   PRO  26          1HD       PRO  26  13.830   3.869  10.144
  173    H    ALA  27           H        ALA  27  18.319   7.260   9.430
  174    HA   ALA  27           HA       ALA  27  20.211   5.884  11.168
  175   1HB   ALA  27          1HB       ALA  27  21.932   7.003   9.832
  176   2HB   ALA  27          2HB       ALA  27  20.680   7.885   8.957
  177   3HB   ALA  27          3HB       ALA  27  20.788   6.131   8.812
  178    H    THR  28           H        THR  28  21.629   6.981  12.573
  179    HA   THR  28           HA       THR  28  20.464   9.157  13.978
  180    HB   THR  28           HB       THR  28  23.280   8.073  14.205
  181    HG1  THR  28           1HG      THR  28  20.952   6.889  14.707
  182   1HG2  THR  28          1HG2      THR  28  21.563   9.617  16.155
  183   2HG2  THR  28          2HG2      THR  28  22.990  10.226  15.317
  184   3HG2  THR  28          3HG2      THR  28  23.149   8.935  16.510
  185    H    THR  29           H        THR  29  20.596  11.243  13.535
  186    HA   THR  29           HA       THR  29  21.826  12.292  11.276
  187    HB   THR  29           HB       THR  29  21.049  13.806  13.776
  188    HG1  THR  29           1HG      THR  29  19.482  13.119  11.474
  189   1HG2  THR  29          1HG2      THR  29  22.342  15.151  12.202
  190   2HG2  THR  29          2HG2      THR  29  20.656  15.670  12.214
  191   3HG2  THR  29          3HG2      THR  29  21.261  14.677  10.887
  192    H    GLY  30           H        GLY  30  23.895  12.510  10.849
  193   1HA   GLY  30          2HA       GLY  30  25.699  13.737  12.744
  194   2HA   GLY  30          1HA       GLY  30  26.043  12.044  12.423
  195    H    ALA  31           H        ALA  31  27.534  11.728  10.925
  196    HA   ALA  31           HA       ALA  31  28.166  13.877   9.059
  197   1HB   ALA  31          1HB       ALA  31  29.992  12.851  10.306
  198   2HB   ALA  31          2HB       ALA  31  30.186  12.587   8.572
  199   3HB   ALA  31          3HB       ALA  31  29.601  11.280   9.603
  200    H    ALA  32           H        ALA  32  25.911  11.680   8.965
  201    HA   ALA  32           HA       ALA  32  26.432  10.730   6.229
  202   1HB   ALA  32          1HB       ALA  32  25.934   8.981   7.862
  203   2HB   ALA  32          2HB       ALA  32  24.669   9.090   6.636
  204   3HB   ALA  32          3HB       ALA  32  24.400   9.767   8.244
  205    H    GLY  33           H        GLY  33  25.415  13.425   7.246
  206   1HA   GLY  33          2HA       GLY  33  22.717  13.470   6.108
  207   2HA   GLY  33          1HA       GLY  33  23.474  14.757   7.035
  208    H    THR  34           H        THR  34  24.313  12.960   4.081
  209    HA   THR  34           HA       THR  34  25.159  15.443   2.835
  210    HB   THR  34           HB       THR  34  25.818  13.892   0.937
  211    HG1  THR  34           1HG      THR  34  24.321  12.199   1.716
  212   1HG2  THR  34          1HG2      THR  34  27.447  14.659   2.594
  213   2HG2  THR  34          2HG2      THR  34  27.771  12.989   2.123
  214   3HG2  THR  34          3HG2      THR  34  26.991  13.336   3.668
  215    H    ALA  35           H        ALA  35  23.178  16.477   2.584
  216    HA   ALA  35           HA       ALA  35  21.451  17.242   1.332
  217   1HB   ALA  35          1HB       ALA  35  20.919  16.257  -0.838
  218   2HB   ALA  35          2HB       ALA  35  21.992  14.902  -0.489
  219   3HB   ALA  35          3HB       ALA  35  22.653  16.529  -0.659
  220    HA   PRO  36           HA       PRO  36  18.169  14.985   3.274
  221   1HB   PRO  36          2HB       PRO  36  16.350  16.797   1.863
  222   2HB   PRO  36          1HB       PRO  36  16.631  16.624   3.598
  223   1HG   PRO  36          2HG       PRO  36  17.451  18.793   2.215
  224   2HG   PRO  36          1HG       PRO  36  18.351  18.157   3.604
  225   1HD   PRO  36          2HD       PRO  36  18.894  17.821   0.676
  226   2HD   PRO  36          1HD       PRO  36  20.035  18.113   2.007
  227    H    THR  37           H        THR  37  18.202  13.037   2.196
  228    HA   THR  37           HA       THR  37  17.370  12.689  -0.494
  229    HB   THR  37           HB       THR  37  17.304  10.241   0.158
  230    HG1  THR  37           1HG      THR  37  16.864  10.748   2.434
  231   1HG2  THR  37          1HG2      THR  37  19.741  10.079   0.477
  232   2HG2  THR  37          2HG2      THR  37  19.803  11.808   0.818
  233   3HG2  THR  37          3HG2      THR  37  19.317  11.241  -0.780
  234    H    ALA  38           H        ALA  38  15.337  13.197  -1.056
  235    HA   ALA  38           HA       ALA  38  13.152  11.913   0.421
  236   1HB   ALA  38          1HB       ALA  38  13.116  14.760  -0.578
  237   2HB   ALA  38          2HB       ALA  38  13.242  14.262   1.110
  238   3HB   ALA  38          3HB       ALA  38  11.775  13.913   0.192
  239    HA   PRO  39           HA       PRO  39  12.061  10.671  -3.734
  240   1HB   PRO  39          2HB       PRO  39   9.595   9.627  -2.588
  241   2HB   PRO  39          1HB       PRO  39  10.965   8.740  -3.259
  242   1HG   PRO  39          2HG       PRO  39  10.354   8.728  -0.616
  243   2HG   PRO  39          1HG       PRO  39  12.011   8.554  -1.223
  244   1HD   PRO  39          2HD       PRO  39  10.645  10.982  -0.112
  245   2HD   PRO  39          1HD       PRO  39  12.296  10.391   0.171
  246    H    GLN  40           H        GLN  40  11.403  12.278  -5.027
  247    HA   GLN  40           HA       GLN  40   9.255  14.038  -4.287
  248   1HB   GLN  40          2HB       GLN  40  10.873  13.880  -6.836
  249   2HB   GLN  40          1HB       GLN  40   9.717  15.150  -6.455
  250   1HG   GLN  40          2HG       GLN  40  12.250  14.531  -4.950
  251   2HG   GLN  40          1HG       GLN  40  11.972  15.900  -6.026
  252   1HE2  GLN  40          1HE2      GLN  40  12.706  15.829  -3.197
  253   2HE2  GLN  40          2HE2      GLN  40  11.486  16.729  -2.368
  254    HA   PRO  41           HA       PRO  41   7.173  12.030  -8.228
  255   1HB   PRO  41          2HB       PRO  41   7.854   9.395  -8.643
  256   2HB   PRO  41          1HB       PRO  41   8.538  10.760  -9.531
  257   1HG   PRO  41          2HG       PRO  41   9.655   9.271  -7.190
  258   2HG   PRO  41          1HG       PRO  41  10.481   9.859  -8.647
  259   1HD   PRO  41          2HD       PRO  41  10.667  11.173  -6.322
  260   2HD   PRO  41          1HD       PRO  41  10.573  12.042  -7.868
  261    H    THR  42           H        THR  42   5.427  12.128  -6.867
  262    HA   THR  42           HA       THR  42   4.859   9.833  -5.158
  263    HB   THR  42           HB       THR  42   3.217  12.345  -5.527
  264    HG1  THR  42           1HG      THR  42   5.578  12.303  -4.568
  265   1HG2  THR  42          1HG2      THR  42   1.988  10.460  -4.541
  266   2HG2  THR  42          2HG2      THR  42   2.252  11.741  -3.358
  267   3HG2  THR  42          3HG2      THR  42   3.245  10.284  -3.315
  268    H    ALA  43           H        ALA  43   4.417   8.239  -6.623
  269    HA   ALA  43           HA       ALA  43   1.774   8.251  -7.766
  270   1HB   ALA  43          1HB       ALA  43   2.483   7.696 -10.033
  271   2HB   ALA  43          2HB       ALA  43   4.171   7.902  -9.569
  272   3HB   ALA  43          3HB       ALA  43   3.082   9.288  -9.566
  273    H    ALA  44           H        ALA  44   1.223   6.096  -8.629
  274    HA   ALA  44           HA       ALA  44   2.932   3.889  -7.953
  275   1HB   ALA  44          1HB       ALA  44   2.013   4.407  -5.741
  276   2HB   ALA  44          2HB       ALA  44   1.416   2.858  -6.334
  277   3HB   ALA  44          3HB       ALA  44   0.377   4.282  -6.387
  278    HA   PRO  45           HA       PRO  45   0.113   3.187 -11.454
  279   1HB   PRO  45          2HB       PRO  45   1.875   1.893 -13.009
  280   2HB   PRO  45          1HB       PRO  45   1.907   3.647 -12.826
  281   1HG   PRO  45          2HG       PRO  45   3.625   1.574 -11.521
  282   2HG   PRO  45          1HG       PRO  45   4.082   3.151 -12.192
  283   1HD   PRO  45          2HD       PRO  45   3.681   2.677  -9.521
  284   2HD   PRO  45          1HD       PRO  45   3.492   4.267 -10.286
  285    H    SER  46           H        SER  46   1.637   1.091  -9.285
  286    HA   SER  46           HA       SER  46  -0.247  -1.014  -9.982
  287   1HB   SER  46          2HB       SER  46   1.596  -2.727  -9.622
  288   2HB   SER  46          1HB       SER  46   1.707  -1.798 -11.117
  289    HG   SER  46           HG       SER  46   3.104  -1.183  -8.718
  290    H    ILE  47           H        ILE  47  -1.385  -1.357  -8.199
  291    HA   ILE  47           HA       ILE  47  -0.256  -0.776  -5.580
  292    HB   ILE  47           HB       ILE  47  -3.027  -1.685  -6.390
  293   1HG1  ILE  47          2HG1      ILE  47  -2.509   0.591  -7.111
  294   2HG1  ILE  47          1HG1      ILE  47  -3.689   0.617  -5.808
  295   1HG2  ILE  47          1HG2      ILE  47  -3.698  -1.236  -4.099
  296   2HG2  ILE  47          2HG2      ILE  47  -2.040  -0.801  -3.685
  297   3HG2  ILE  47          3HG2      ILE  47  -2.426  -2.458  -4.146
  298   1HD1  ILE  47          1HD1      ILE  47  -0.746   1.126  -5.472
  299   2HD1  ILE  47          2HD1      ILE  47  -1.987   1.251  -4.224
  300   3HD1  ILE  47          3HD1      ILE  47  -1.992   2.368  -5.590
  301    H    ASP  48           H        ASP  48   1.066  -2.374  -4.858
  302    HA   ASP  48           HA       ASP  48   0.534  -5.129  -5.526
  303   1HB   ASP  48          2HB       ASP  48   2.856  -4.018  -5.272
  304   2HB   ASP  48          1HB       ASP  48   2.603  -4.207  -3.540
  305    H    VAL  49           H        VAL  49  -0.945  -6.226  -4.467
  306    HA   VAL  49           HA       VAL  49  -1.981  -5.219  -1.976
  307    HB   VAL  49           HB       VAL  49  -2.805  -7.723  -3.452
  308   1HG1  VAL  49          1HG1      VAL  49  -4.295  -6.013  -1.471
  309   2HG1  VAL  49          2HG1      VAL  49  -3.639  -7.624  -1.176
  310   3HG1  VAL  49          3HG1      VAL  49  -4.952  -7.409  -2.333
  311   1HG2  VAL  49          1HG2      VAL  49  -3.828  -4.908  -3.777
  312   2HG2  VAL  49          2HG2      VAL  49  -4.561  -6.345  -4.490
  313   3HG2  VAL  49          3HG2      VAL  49  -2.938  -5.848  -4.973
  314    H    ALA  50           H        ALA  50   0.399  -7.462  -2.866
  315    HA   ALA  50           HA       ALA  50  -0.043  -9.521  -1.017
  316   1HB   ALA  50          1HB       ALA  50   2.602  -8.683  -2.185
  317   2HB   ALA  50          2HB       ALA  50   1.431  -9.741  -2.972
  318   3HB   ALA  50          3HB       ALA  50   2.206 -10.250  -1.472
  319    HA   PRO  51           HA       PRO  51   3.146  -7.447   1.963
  320   1HB   PRO  51          2HB       PRO  51   3.636  -4.781   1.618
  321   2HB   PRO  51          1HB       PRO  51   4.646  -6.057   0.929
  322   1HG   PRO  51          2HG       PRO  51   2.475  -4.453  -0.364
  323   2HG   PRO  51          1HG       PRO  51   4.062  -4.912  -1.008
  324   1HD   PRO  51          2HD       PRO  51   1.817  -6.212  -1.704
  325   2HD   PRO  51          1HD       PRO  51   3.372  -7.052  -1.527
  326    H    ILE  52           H        ILE  52   0.541  -5.445   0.666
  327    HA   ILE  52           HA       ILE  52  -0.080  -3.969   2.955
  328    HB   ILE  52           HB       ILE  52  -1.946  -4.926   0.778
  329   1HG1  ILE  52          2HG1      ILE  52  -0.469  -2.309   1.153
  330   2HG1  ILE  52          1HG1      ILE  52  -0.076  -3.552  -0.032
  331   1HG2  ILE  52          1HG2      ILE  52  -2.330  -2.769   2.861
  332   2HG2  ILE  52          2HG2      ILE  52  -3.207  -4.297   2.761
  333   3HG2  ILE  52          3HG2      ILE  52  -3.412  -3.078   1.502
  334   1HD1  ILE  52          1HD1      ILE  52  -2.639  -1.964   0.062
  335   2HD1  ILE  52          2HD1      ILE  52  -2.209  -3.180  -1.141
  336   3HD1  ILE  52          3HD1      ILE  52  -1.285  -1.684  -1.034
  337    H    LEU  53           H        LEU  53  -1.416  -7.083   1.840
  338    HA   LEU  53           HA       LEU  53  -3.007  -7.302   4.246
  339   1HB   LEU  53          2HB       LEU  53  -2.620  -9.256   1.978
  340   2HB   LEU  53          1HB       LEU  53  -3.782  -9.429   3.280
  341    HG   LEU  53           HG       LEU  53  -3.785  -7.317   1.125
  342   1HD1  LEU  53          1HD1      LEU  53  -5.898  -8.341   0.482
  343   2HD1  LEU  53          2HD1      LEU  53  -5.729  -9.530   1.773
  344   3HD1  LEU  53          3HD1      LEU  53  -4.589  -9.521   0.427
  345   1HD2  LEU  53          1HD2      LEU  53  -5.828  -6.483   2.147
  346   2HD2  LEU  53          2HD2      LEU  53  -4.477  -6.368   3.275
  347   3HD2  LEU  53          3HD2      LEU  53  -5.671  -7.655   3.454
  348    H    ASP  54           H        ASP  54   0.018  -8.460   3.024
  349    HA   ASP  54           HA       ASP  54   0.416 -10.663   4.726
  350   1HB   ASP  54          2HB       ASP  54   1.810 -10.020   2.713
  351   2HB   ASP  54          1HB       ASP  54   2.570  -8.791   3.716
  352    H    LYS  55           H        LYS  55   0.914  -7.206   5.185
  353    HA   LYS  55           HA       LYS  55   1.967  -7.656   7.865
  354   1HB   LYS  55          2HB       LYS  55   1.356  -4.980   6.616
  355   2HB   LYS  55          1HB       LYS  55   2.445  -5.326   7.952
  356   1HG   LYS  55          2HG       LYS  55   2.832  -5.944   5.038
  357   2HG   LYS  55          1HG       LYS  55   3.799  -4.894   6.074
  358   1HD   LYS  55          2HD       LYS  55   4.781  -6.700   7.187
  359   2HD   LYS  55          1HD       LYS  55   3.528  -7.825   6.653
  360   1HE   LYS  55          2HE       LYS  55   4.331  -7.594   4.345
  361   2HE   LYS  55          1HE       LYS  55   5.613  -6.520   4.910
  362   1HZ   LYS  55          1HZ       LYS  55   6.311  -8.441   6.379
  363   2HZ   LYS  55          2HZ       LYS  55   6.579  -8.623   4.717
  364   3HZ   LYS  55          3HZ       LYS  55   5.264  -9.409   5.450
  365    H    ALA  56           H        ALA  56  -0.991  -6.901   6.270
  366    HA   ALA  56           HA       ALA  56  -2.422  -5.767   8.420
  367   1HB   ALA  56          1HB       ALA  56  -3.285  -5.693   6.144
  368   2HB   ALA  56          2HB       ALA  56  -4.449  -6.471   7.217
  369   3HB   ALA  56          3HB       ALA  56  -3.456  -7.448   6.134
  370    H    VAL  57           H        VAL  57  -1.578  -9.042   7.581
  371    HA   VAL  57           HA       VAL  57  -3.199 -10.464   9.372
  372    HB   VAL  57           HB       VAL  57  -0.406 -10.991   8.348
  373   1HG1  VAL  57          1HG1      VAL  57  -2.136 -12.831   9.998
  374   2HG1  VAL  57          2HG1      VAL  57  -0.594 -12.130  10.481
  375   3HG1  VAL  57          3HG1      VAL  57  -0.655 -13.301   9.165
  376   1HG2  VAL  57          1HG2      VAL  57  -2.174 -11.064   6.681
  377   2HG2  VAL  57          2HG2      VAL  57  -3.080 -12.208   7.671
  378   3HG2  VAL  57          3HG2      VAL  57  -1.531 -12.680   6.972
  379    H    LYS  58           H        LYS  58  -0.026  -8.996   9.777
  380    HA   LYS  58           HA       LYS  58   0.312  -9.709  12.505
  381   1HB   LYS  58          2HB       LYS  58   1.618  -7.459  10.963
  382   2HB   LYS  58          1HB       LYS  58   2.225  -8.225  12.427
  383   1HG   LYS  58          2HG       LYS  58   2.674 -10.254  11.294
  384   2HG   LYS  58          1HG       LYS  58   1.787  -9.728   9.863
  385   1HD   LYS  58          2HD       LYS  58   4.137  -9.561   9.425
  386   2HD   LYS  58          1HD       LYS  58   3.462  -7.937   9.544
  387   1HE   LYS  58          2HE       LYS  58   5.626  -8.146  10.707
  388   2HE   LYS  58          1HE       LYS  58   4.314  -7.710  11.800
  389   1HZ   LYS  58          1HZ       LYS  58   4.257  -9.862  12.689
  390   2HZ   LYS  58          2HZ       LYS  58   5.907  -9.489  12.580
  391   3HZ   LYS  58          3HZ       LYS  58   5.194 -10.512  11.435
  392    H    ALA  59           H        ALA  59  -1.167  -7.034  10.830
  393    HA   ALA  59           HA       ALA  59  -1.425  -5.348  13.128
  394   1HB   ALA  59          1HB       ALA  59  -2.919  -5.263  10.508
  395   2HB   ALA  59          2HB       ALA  59  -1.395  -4.442  10.846
  396   3HB   ALA  59          3HB       ALA  59  -2.860  -3.979  11.715
  397    H    LYS  60           H        LYS  60  -3.227  -8.007  11.808
  398    HA   LYS  60           HA       LYS  60  -5.645  -7.421  13.250
  399   1HB   LYS  60          2HB       LYS  60  -5.607  -8.772  11.142
  400   2HB   LYS  60          1HB       LYS  60  -4.783 -10.052  12.020
  401   1HG   LYS  60          2HG       LYS  60  -7.214 -10.427  11.757
  402   2HG   LYS  60          1HG       LYS  60  -6.686 -10.387  13.441
  403   1HD   LYS  60          2HD       LYS  60  -7.436  -8.055  13.612
  404   2HD   LYS  60          1HD       LYS  60  -7.973  -8.110  11.932
  405   1HE   LYS  60          2HE       LYS  60  -9.635  -9.733  12.437
  406   2HE   LYS  60          1HE       LYS  60  -8.984  -9.983  14.056
  407   1HZ   LYS  60          1HZ       LYS  60 -10.204  -7.444  13.095
  408   2HZ   LYS  60          2HZ       LYS  60  -9.664  -7.773  14.667
  409   3HZ   LYS  60          3HZ       LYS  60 -10.997  -8.607  14.039
  410    H    GLY  61           H        GLY  61  -2.929  -9.698  13.639
  411   1HA   GLY  61          2HA       GLY  61  -2.373  -9.257  16.220
  412   2HA   GLY  61          1HA       GLY  61  -3.812 -10.250  16.359
  413    H    GLU  62           H        GLU  62  -3.511 -12.213  14.563
  414    HA   GLU  62           HA       GLU  62  -1.156 -13.564  15.699
  415   1HB   GLU  62          2HB       GLU  62  -2.471 -15.644  15.590
  416   2HB   GLU  62          1HB       GLU  62  -3.237 -14.429  16.601
  417   1HG   GLU  62          2HG       GLU  62  -4.736 -13.857  14.731
  418   2HG   GLU  62          1HG       GLU  62  -4.000 -15.148  13.782
  419    H    LYS  63           H        LYS  63  -0.665 -15.661  14.389
  420    HA   LYS  63           HA       LYS  63   0.134 -14.864  11.776
  421   1HB   LYS  63          2HB       LYS  63   1.350 -16.484  13.304
  422   2HB   LYS  63          1HB       LYS  63   0.122 -17.670  12.903
  423   1HG   LYS  63          2HG       LYS  63   1.776 -16.335  10.783
  424   2HG   LYS  63          1HG       LYS  63   2.348 -17.756  11.650
  425   1HD   LYS  63          2HD       LYS  63  -0.113 -17.542   9.915
  426   2HD   LYS  63          1HD       LYS  63   1.357 -18.459   9.578
  427   1HE   LYS  63          2HE       LYS  63   0.878 -19.802  11.640
  428   2HE   LYS  63          1HE       LYS  63  -0.678 -18.978  11.737
  429   1HZ   LYS  63          1HZ       LYS  63  -1.161 -19.843   9.474
  430   2HZ   LYS  63          2HZ       LYS  63  -0.989 -21.058  10.646
  431   3HZ   LYS  63          3HZ       LYS  63   0.269 -20.754   9.552
  432    H    LEU  64           H        LEU  64  -1.049 -14.884  10.027
  433    HA   LEU  64           HA       LEU  64  -3.220 -16.820   9.715
  434   1HB   LEU  64          2HB       LEU  64  -3.441 -13.839   9.261
  435   2HB   LEU  64          1HB       LEU  64  -4.685 -15.017   8.892
  436    HG   LEU  64           HG       LEU  64  -3.652 -14.639  11.695
  437   1HD1  LEU  64          1HD1      LEU  64  -4.473 -12.476  10.939
  438   2HD1  LEU  64          2HD1      LEU  64  -5.590 -13.194  12.102
  439   3HD1  LEU  64          3HD1      LEU  64  -5.969 -13.226  10.378
  440   1HD2  LEU  64          1HD2      LEU  64  -6.237 -15.733  10.595
  441   2HD2  LEU  64          2HD2      LEU  64  -5.775 -15.650  12.297
  442   3HD2  LEU  64          3HD2      LEU  64  -4.883 -16.698  11.192
  443    H    GLU  65           H        GLU  65  -4.071 -16.611   7.335
  444    HA   GLU  65           HA       GLU  65  -1.942 -15.867   5.512
  445   1HB   GLU  65          2HB       GLU  65  -2.078 -18.137   4.382
  446   2HB   GLU  65          1HB       GLU  65  -1.206 -18.058   5.900
  447   1HG   GLU  65          2HG       GLU  65  -4.068 -18.945   5.734
  448   2HG   GLU  65          1HG       GLU  65  -2.714 -20.053   5.534
  449    H    TRP  66           H        TRP  66  -3.465 -14.309   4.910
  450    HA   TRP  66           HA       TRP  66  -5.996 -14.733   3.847
  451   1HB   TRP  66          2HB       TRP  66  -5.646 -12.583   2.661
  452   2HB   TRP  66          1HB       TRP  66  -5.149 -12.507   4.348
  453    HD1  TRP  66           HD       TRP  66  -2.537 -12.227   4.854
  454    HE1  TRP  66           1HE      TRP  66  -0.566 -11.441   3.395
  455    HE3  TRP  66           3HE      TRP  66  -4.723 -12.649   0.236
  456    HZ2  TRP  66           2HZ      TRP  66  -0.017 -11.053   0.653
  457    HZ3  TRP  66           3HZ      TRP  66  -3.399 -12.047  -1.743
  458    HH2  TRP  66           HH       TRP  66  -1.099 -11.268  -1.540
  459    H    ARG  67           H        ARG  67  -2.987 -15.640   2.588
  460    HA   ARG  67           HA       ARG  67  -3.503 -15.342  -0.183
  461   1HB   ARG  67          2HB       ARG  67  -1.290 -15.777   1.297
  462   2HB   ARG  67          1HB       ARG  67  -1.580 -17.406   0.706
  463   1HG   ARG  67          2HG       ARG  67  -1.176 -16.839  -1.475
  464   2HG   ARG  67          1HG       ARG  67  -1.619 -15.146  -1.231
  465   1HD   ARG  67          2HD       ARG  67   0.868 -16.493  -0.177
  466   2HD   ARG  67          1HD       ARG  67   0.794 -15.403  -1.563
  467    HE   ARG  67           HE       ARG  67  -0.168 -13.788   0.241
  468   1HH1  ARG  67          1HH1      ARG  67   2.411 -16.107   0.680
  469   2HH1  ARG  67          2HH1      ARG  67   3.216 -15.170   1.911
  470   1HH2  ARG  67          1HH2      ARG  67   0.886 -12.548   1.847
  471   2HH2  ARG  67          2HH2      ARG  67   2.341 -13.139   2.589
  472    H    THR  68           H        THR  68  -4.424 -17.692   2.151
  473    HA   THR  68           HA       THR  68  -5.621 -19.267  -0.028
  474    HB   THR  68           HB       THR  68  -3.893 -20.653   0.876
  475    HG1  THR  68           1HG      THR  68  -6.307 -21.409   0.757
  476   1HG2  THR  68          1HG2      THR  68  -5.069 -20.089   3.598
  477   2HG2  THR  68          2HG2      THR  68  -3.505 -19.538   2.995
  478   3HG2  THR  68          3HG2      THR  68  -3.792 -21.258   3.264
  479    H    SER  69           H        SER  69  -5.985 -17.775   3.098
  480    HA   SER  69           HA       SER  69  -8.699 -18.826   3.364
  481   1HB   SER  69          2HB       SER  69  -7.069 -17.164   5.297
  482   2HB   SER  69          1HB       SER  69  -8.611 -17.946   5.638
  483    HG   SER  69           HG       SER  69  -6.808 -19.155   6.390
  484    H    ILE  70           H        ILE  70 -10.232 -17.678   2.364
  485    HA   ILE  70           HA       ILE  70  -9.891 -14.919   1.698
  486    HB   ILE  70           HB       ILE  70 -11.232 -16.465   0.306
  487   1HG1  ILE  70          2HG1      ILE  70 -13.097 -14.896  -0.131
  488   2HG1  ILE  70          1HG1      ILE  70 -12.736 -14.075   1.384
  489   1HG2  ILE  70          1HG2      ILE  70 -12.329 -17.769   2.010
  490   2HG2  ILE  70          2HG2      ILE  70 -13.541 -17.004   0.979
  491   3HG2  ILE  70          3HG2      ILE  70 -13.202 -16.347   2.581
  492   1HD1  ILE  70          1HD1      ILE  70 -10.519 -13.493   0.529
  493   2HD1  ILE  70          2HD1      ILE  70 -11.815 -12.856  -0.486
  494   3HD1  ILE  70          3HD1      ILE  70 -10.912 -14.284  -0.997
  495    H    VAL  71           H        VAL  71 -11.359 -16.663   4.309
  496    HA   VAL  71           HA       VAL  71 -12.933 -14.573   5.384
  497    HB   VAL  71           HB       VAL  71 -11.672 -16.896   6.860
  498   1HG1  VAL  71          1HG1      VAL  71 -14.097 -15.227   7.532
  499   2HG1  VAL  71          2HG1      VAL  71 -12.536 -15.152   8.347
  500   3HG1  VAL  71          3HG1      VAL  71 -13.514 -16.616   8.444
  501   1HG2  VAL  71          1HG2      VAL  71 -14.340 -16.720   5.468
  502   2HG2  VAL  71          2HG2      VAL  71 -13.787 -18.068   6.462
  503   3HG2  VAL  71          3HG2      VAL  71 -12.957 -17.686   4.952
  504    H    ASP  72           H        ASP  72  -9.573 -15.416   5.598
  505    HA   ASP  72           HA       ASP  72  -8.857 -14.043   7.920
  506   1HB   ASP  72          2HB       ASP  72  -7.390 -15.682   6.869
  507   2HB   ASP  72          1HB       ASP  72  -7.192 -14.627   5.469
  508    H    LEU  73           H        LEU  73  -8.200 -13.005   4.562
  509    HA   LEU  73           HA       LEU  73  -7.319 -10.462   5.278
  510   1HB   LEU  73          2HB       LEU  73  -7.766  -9.831   2.909
  511   2HB   LEU  73          1HB       LEU  73  -6.788 -11.269   3.116
  512    HG   LEU  73           HG       LEU  73  -9.092 -12.505   2.813
  513   1HD1  LEU  73          1HD1      LEU  73 -10.452 -10.471   2.778
  514   2HD1  LEU  73          2HD1      LEU  73 -10.584 -11.374   1.270
  515   3HD1  LEU  73          3HD1      LEU  73  -9.587  -9.922   1.341
  516   1HD2  LEU  73          1HD2      LEU  73  -7.568 -11.264   0.529
  517   2HD2  LEU  73          2HD2      LEU  73  -8.648 -12.654   0.415
  518   3HD2  LEU  73          3HD2      LEU  73  -7.164 -12.766   1.361
  519    H    MET  74           H        MET  74 -10.520 -11.684   4.948
  520    HA   MET  74           HA       MET  74 -11.925  -9.272   4.660
  521   1HB   MET  74          2HB       MET  74 -12.930 -11.468   4.279
  522   2HB   MET  74          1HB       MET  74 -12.756 -11.860   5.983
  523   1HG   MET  74          2HG       MET  74 -14.357 -10.204   6.596
  524   2HG   MET  74          1HG       MET  74 -14.424  -9.587   4.945
  525   1HE   MET  74          1HE       MET  74 -15.902 -13.818   6.064
  526   2HE   MET  74          2HE       MET  74 -15.134 -12.732   7.223
  527   3HE   MET  74          3HE       MET  74 -14.201 -13.390   5.880
  528    H    LYS  75           H        LYS  75 -10.854 -11.046   7.561
  529    HA   LYS  75           HA       LYS  75 -12.098  -9.137   9.327
  530   1HB   LYS  75          2HB       LYS  75 -11.163 -10.403  11.138
  531   2HB   LYS  75          1HB       LYS  75 -11.777 -11.535   9.944
  532   1HG   LYS  75          2HG       LYS  75  -9.470 -11.827   9.096
  533   2HG   LYS  75          1HG       LYS  75  -8.898 -10.774  10.390
  534   1HD   LYS  75          2HD       LYS  75  -8.568 -13.040  11.081
  535   2HD   LYS  75          1HD       LYS  75  -9.897 -12.371  12.029
  536   1HE   LYS  75          2HE       LYS  75 -11.517 -13.503  10.668
  537   2HE   LYS  75          1HE       LYS  75 -10.266 -14.029   9.541
  538   1HZ   LYS  75          1HZ       LYS  75  -9.344 -15.455  11.185
  539   2HZ   LYS  75          2HZ       LYS  75 -11.011 -15.764  11.125
  540   3HZ   LYS  75          3HZ       LYS  75 -10.365 -14.844  12.395
  541    H    ALA  76           H        ALA  76  -8.904  -9.715   8.007
  542    HA   ALA  76           HA       ALA  76  -7.349  -8.195   9.753
  543   1HB   ALA  76          1HB       ALA  76  -6.434  -9.745   8.093
  544   2HB   ALA  76          2HB       ALA  76  -5.689  -8.152   7.978
  545   3HB   ALA  76          3HB       ALA  76  -6.909  -8.641   6.802
  546    H    LEU  77           H        LEU  77  -9.232  -7.210   6.937
  547    HA   LEU  77           HA       LEU  77  -8.248  -4.541   6.923
  548   1HB   LEU  77          2HB       LEU  77 -10.467  -5.975   5.571
  549   2HB   LEU  77          1HB       LEU  77 -10.563  -4.228   5.651
  550    HG   LEU  77           HG       LEU  77  -9.594  -4.834   3.551
  551   1HD1  LEU  77          1HD1      LEU  77  -8.666  -2.857   4.631
  552   2HD1  LEU  77          2HD1      LEU  77  -7.462  -3.677   3.640
  553   3HD1  LEU  77          3HD1      LEU  77  -7.426  -3.850   5.394
  554   1HD2  LEU  77          1HD2      LEU  77  -7.509  -6.108   3.384
  555   2HD2  LEU  77          2HD2      LEU  77  -8.818  -7.062   4.081
  556   3HD2  LEU  77          3HD2      LEU  77  -7.558  -6.401   5.123
  557    H    ASP  78           H        ASP  78 -11.611  -5.569   7.654
  558    HA   ASP  78           HA       ASP  78 -11.793  -3.985  10.013
  559   1HB   ASP  78          2HB       ASP  78 -11.529  -2.241   8.180
  560   2HB   ASP  78          1HB       ASP  78 -13.090  -2.764   7.565
  561    H    ILE  79           H        ILE  79 -12.672  -6.630   9.002
  562    HA   ILE  79           HA       ILE  79 -15.595  -6.211   9.119
  563    HB   ILE  79           HB       ILE  79 -14.195  -8.332   7.477
  564   1HG1  ILE  79          2HG1      ILE  79 -13.926  -6.061   6.534
  565   2HG1  ILE  79          1HG1      ILE  79 -14.949  -7.078   5.522
  566   1HG2  ILE  79          1HG2      ILE  79 -17.115  -7.594   7.624
  567   2HG2  ILE  79          2HG2      ILE  79 -16.386  -9.035   8.324
  568   3HG2  ILE  79          3HG2      ILE  79 -16.405  -8.822   6.575
  569   1HD1  ILE  79          1HD1      ILE  79 -15.897  -4.963   7.446
  570   2HD1  ILE  79          2HD1      ILE  79 -16.930  -5.995   6.460
  571   3HD1  ILE  79          3HD1      ILE  79 -15.849  -4.837   5.686
  572    H    ASP  80           H        ASP  80 -16.840  -7.810  10.145
  573    HA   ASP  80           HA       ASP  80 -15.822  -8.774  12.563
  574   1HB   ASP  80          2HB       ASP  80 -18.279  -9.684  11.047
  575   2HB   ASP  80          1HB       ASP  80 -17.946 -10.046  12.736
  576    H    SER  81           H        SER  81 -16.184 -10.330   9.469
  577    HA   SER  81           HA       SER  81 -15.559 -12.279   8.564
  578   1HB   SER  81          2HB       SER  81 -13.565 -13.383   9.304
  579   2HB   SER  81          1HB       SER  81 -13.327 -11.647   9.474
  580    HG   SER  81           HG       SER  81 -14.118 -12.139  11.767
  581    H    SER  82           H        SER  82 -17.426 -12.116  11.122
  582    HA   SER  82           HA       SER  82 -17.514 -14.902  11.859
  583   1HB   SER  82          2HB       SER  82 -18.068 -13.047  13.464
  584   2HB   SER  82          1HB       SER  82 -19.500 -12.702  12.499
  585    HG   SER  82           HG       SER  82 -19.808 -14.104  14.384
  586    H    LEU  83           H        LEU  83 -20.190 -15.498  11.934
  587    HA   LEU  83           HA       LEU  83 -20.626 -16.527   9.388
  588   1HB   LEU  83          2HB       LEU  83 -21.665 -17.307  11.547
  589   2HB   LEU  83          1HB       LEU  83 -22.776 -15.961  11.432
  590    HG   LEU  83           HG       LEU  83 -23.609 -18.261  10.667
  591   1HD1  LEU  83          1HD1      LEU  83 -23.847 -15.930   8.777
  592   2HD1  LEU  83          2HD1      LEU  83 -24.840 -16.221  10.205
  593   3HD1  LEU  83          3HD1      LEU  83 -24.924 -17.327   8.835
  594   1HD2  LEU  83          1HD2      LEU  83 -23.081 -18.906   8.388
  595   2HD2  LEU  83          2HD2      LEU  83 -21.628 -18.889   9.387
  596   3HD2  LEU  83          3HD2      LEU  83 -21.938 -17.567   8.263
  597    H    SER  84           H        SER  84 -21.848 -13.565  10.865
  598    HA   SER  84           HA       SER  84 -23.683 -12.748   8.967
  599   1HB   SER  84          2HB       SER  84 -21.747 -10.916  10.389
  600   2HB   SER  84          1HB       SER  84 -23.390 -10.545   9.857
  601    HG   SER  84           HG       SER  84 -24.065 -12.261  11.339
  602    H    ALA  85           H        ALA  85 -20.172 -12.448   8.931
  603    HA   ALA  85           HA       ALA  85 -20.075 -10.763   6.624
  604   1HB   ALA  85          1HB       ALA  85 -17.898 -12.397   7.927
  605   2HB   ALA  85          2HB       ALA  85 -18.298 -10.716   8.287
  606   3HB   ALA  85          3HB       ALA  85 -17.660 -11.149   6.701
  607    H    ARG  86           H        ARG  86 -19.317 -14.211   7.173
  608    HA   ARG  86           HA       ARG  86 -18.716 -14.770   4.470
  609   1HB   ARG  86          2HB       ARG  86 -19.616 -16.597   6.699
  610   2HB   ARG  86          1HB       ARG  86 -19.129 -17.170   5.113
  611   1HG   ARG  86          2HG       ARG  86 -17.103 -17.362   6.007
  612   2HG   ARG  86          1HG       ARG  86 -17.004 -15.610   5.829
  613   1HD   ARG  86          2HD       ARG  86 -16.369 -16.272   8.077
  614   2HD   ARG  86          1HD       ARG  86 -17.869 -15.345   8.113
  615    HE   ARG  86           HE       ARG  86 -18.760 -17.882   8.025
  616   1HH1  ARG  86          1HH1      ARG  86 -16.419 -16.281  10.075
  617   2HH1  ARG  86          2HH1      ARG  86 -16.690 -17.341  11.428
  618   1HH2  ARG  86          1HH2      ARG  86 -19.123 -19.279   9.813
  619   2HH2  ARG  86          2HH2      ARG  86 -18.222 -19.044  11.280
  620    H    LYS  87           H        LYS  87 -21.680 -14.358   6.124
  621    HA   LYS  87           HA       LYS  87 -23.325 -15.934   4.416
  622   1HB   LYS  87          2HB       LYS  87 -23.944 -15.301   6.743
  623   2HB   LYS  87          1HB       LYS  87 -24.096 -13.630   6.221
  624   1HG   LYS  87          2HG       LYS  87 -26.274 -14.255   6.128
  625   2HG   LYS  87          1HG       LYS  87 -25.785 -14.681   4.491
  626   1HD   LYS  87          2HD       LYS  87 -26.006 -16.564   6.843
  627   2HD   LYS  87          1HD       LYS  87 -27.118 -16.462   5.479
  628   1HE   LYS  87          2HE       LYS  87 -25.076 -16.994   4.024
  629   2HE   LYS  87          1HE       LYS  87 -24.287 -17.453   5.535
  630   1HZ   LYS  87          1HZ       LYS  87 -25.905 -19.135   5.908
  631   2HZ   LYS  87          2HZ       LYS  87 -25.346 -19.323   4.318
  632   3HZ   LYS  87          3HZ       LYS  87 -26.858 -18.610   4.606
  633    H    GLU  88           H        GLU  88 -22.777 -12.401   4.705
  634    HA   GLU  88           HA       GLU  88 -24.402 -11.889   2.423
  635   1HB   GLU  88          2HB       GLU  88 -23.705  -9.578   2.579
  636   2HB   GLU  88          1HB       GLU  88 -24.104 -10.183   4.176
  637   1HG   GLU  88          2HG       GLU  88 -21.848 -10.229   4.832
  638   2HG   GLU  88          1HG       GLU  88 -21.280 -10.047   3.170
  639    H    LEU  89           H        LEU  89 -20.886 -11.969   2.942
  640    HA   LEU  89           HA       LEU  89 -20.037 -11.038   0.489
  641   1HB   LEU  89          2HB       LEU  89 -18.550 -11.475   2.372
  642   2HB   LEU  89          1HB       LEU  89 -18.785 -13.200   2.183
  643    HG   LEU  89           HG       LEU  89 -17.649 -13.134   0.012
  644   1HD1  LEU  89          1HD1      LEU  89 -16.533 -11.100  -0.735
  645   2HD1  LEU  89          2HD1      LEU  89 -17.243 -10.208   0.607
  646   3HD1  LEU  89          3HD1      LEU  89 -18.279 -10.870  -0.653
  647   1HD2  LEU  89          1HD2      LEU  89 -16.107 -11.807   2.239
  648   2HD2  LEU  89          2HD2      LEU  89 -15.402 -12.627   0.847
  649   3HD2  LEU  89          3HD2      LEU  89 -16.343 -13.544   2.022
  650    H    ALA  90           H        ALA  90 -20.983 -14.322   1.348
  651    HA   ALA  90           HA       ALA  90 -20.181 -15.487  -1.117
  652   1HB   ALA  90          1HB       ALA  90 -20.365 -16.781   0.950
  653   2HB   ALA  90          2HB       ALA  90 -21.350 -17.472  -0.340
  654   3HB   ALA  90          3HB       ALA  90 -22.114 -16.538   0.949
  655    H    LYS  91           H        LYS  91 -23.307 -14.329   0.124
  656    HA   LYS  91           HA       LYS  91 -24.755 -15.398  -2.094
  657   1HB   LYS  91          2HB       LYS  91 -26.696 -14.317  -1.174
  658   2HB   LYS  91          1HB       LYS  91 -25.777 -15.039   0.137
  659   1HG   LYS  91          2HG       LYS  91 -24.842 -12.841   0.680
  660   2HG   LYS  91          1HG       LYS  91 -25.804 -12.122  -0.615
  661   1HD   LYS  91          2HD       LYS  91 -27.848 -12.959   0.527
  662   2HD   LYS  91          1HD       LYS  91 -26.827 -13.512   1.856
  663   1HE   LYS  91          2HE       LYS  91 -27.755 -11.380   2.440
  664   2HE   LYS  91          1HE       LYS  91 -26.029 -11.182   2.147
  665   1HZ   LYS  91          1HZ       LYS  91 -27.243  -9.403   1.120
  666   2HZ   LYS  91          2HZ       LYS  91 -28.223 -10.490   0.271
  667   3HZ   LYS  91          3HZ       LYS  91 -26.569 -10.376  -0.098
  668    H    GLU  92           H        GLU  92 -23.218 -12.317  -1.425
  669    HA   GLU  92           HA       GLU  92 -24.547 -10.819  -3.423
  670   1HB   GLU  92          2HB       GLU  92 -21.713 -10.349  -2.493
  671   2HB   GLU  92          1HB       GLU  92 -22.818  -9.175  -3.187
  672   1HG   GLU  92          2HG       GLU  92 -23.080 -10.497  -0.501
  673   2HG   GLU  92          1HG       GLU  92 -22.553  -8.847  -0.802
  674    H    LEU  93           H        LEU  93 -21.676 -12.851  -3.427
  675    HA   LEU  93           HA       LEU  93 -20.980 -12.220  -6.151
  676   1HB   LEU  93          2HB       LEU  93 -20.004 -14.409  -4.316
  677   2HB   LEU  93          1HB       LEU  93 -19.323 -14.041  -5.889
  678    HG   LEU  93           HG       LEU  93 -19.342 -12.176  -3.515
  679   1HD1  LEU  93          1HD1      LEU  93 -16.932 -12.581  -3.481
  680   2HD1  LEU  93          2HD1      LEU  93 -17.114 -13.766  -4.775
  681   3HD1  LEU  93          3HD1      LEU  93 -17.845 -14.061  -3.197
  682   1HD2  LEU  93          1HD2      LEU  93 -19.448 -11.006  -5.667
  683   2HD2  LEU  93          2HD2      LEU  93 -18.030 -11.899  -6.216
  684   3HD2  LEU  93          3HD2      LEU  93 -17.894 -10.771  -4.867
  685    H    GLY  94           H        GLY  94 -23.112 -14.389  -4.614
  686   1HA   GLY  94          2HA       GLY  94 -24.821 -15.461  -5.898
  687   2HA   GLY  94          1HA       GLY  94 -23.680 -15.604  -7.227
  688    H    TYR  95           H        TYR  95 -23.390 -16.492  -3.802
  689    HA   TYR  95           HA       TYR  95 -22.308 -19.049  -4.391
  690   1HB   TYR  95          2HB       TYR  95 -21.870 -17.821  -2.278
  691   2HB   TYR  95          1HB       TYR  95 -23.550 -18.057  -1.815
  692    HD1  TYR  95           1HD      TYR  95 -24.283 -20.114  -0.846
  693    HD2  TYR  95           2HD      TYR  95 -20.340 -19.794  -2.419
  694    HE1  TYR  95           1HE      TYR  95 -23.681 -22.240   0.234
  695    HE2  TYR  95           2HE      TYR  95 -19.734 -21.917  -1.341
  696    HH   TYR  95           HH       TYR  95 -20.586 -23.231   0.733
  697    H    SER  96           H        SER  96 -23.664 -20.188  -5.698
  698    HA   SER  96           HA       SER  96 -26.195 -21.046  -4.478
  699   1HB   SER  96          2HB       SER  96 -26.549 -19.605  -6.492
  700   2HB   SER  96          1HB       SER  96 -25.648 -20.777  -7.450
  701    HG   SER  96           HG       SER  96 -28.234 -20.863  -6.508
  702    H    GLY  97           H        GLY  97 -25.701 -22.990  -3.664
  703   1HA   GLY  97          2HA       GLY  97 -25.149 -25.185  -5.328
  704   2HA   GLY  97          1HA       GLY  97 -23.650 -24.659  -4.572
  705    H    ASP  98           H        ASP  98 -23.692 -26.779  -3.606
  706    HA   ASP  98           HA       ASP  98 -24.639 -26.843  -0.963
  707   1HB   ASP  98          2HB       ASP  98 -26.813 -27.197  -2.284
  708   2HB   ASP  98          1HB       ASP  98 -26.144 -28.751  -2.765
  709    H    MET  99           H        MET  99 -23.969 -28.805  -3.808
  710    HA   MET  99           HA       MET  99 -22.834 -31.011  -2.399
  711   1HB   MET  99          2HB       MET  99 -22.251 -31.826  -4.638
  712   2HB   MET  99          1HB       MET  99 -23.917 -31.261  -4.578
  713   1HG   MET  99          2HG       MET  99 -23.115 -29.090  -5.533
  714   2HG   MET  99          1HG       MET  99 -21.546 -29.851  -5.776
  715   1HE   MET  99          1HE       MET  99 -25.314 -29.787  -6.744
  716   2HE   MET  99          2HE       MET  99 -25.155 -31.463  -6.216
  717   3HE   MET  99          3HE       MET  99 -25.441 -31.095  -7.919
  718    H    ASN 100           H        ASN 100 -21.623 -27.969  -3.059
  719    HA   ASN 100           HA       ASN 100 -18.890 -28.707  -3.602
  720   1HB   ASN 100          2HB       ASN 100 -18.477 -26.243  -3.308
  721   2HB   ASN 100          1HB       ASN 100 -19.661 -26.644  -4.547
  722   1HD2  ASN 100          1HD2      ASN 100 -19.195 -25.325  -1.347
  723   2HD2  ASN 100          2HD2      ASN 100 -20.751 -24.572  -1.225
  724    H    ASP 101           H        ASP 101 -20.839 -28.272  -0.834
  725    HA   ASP 101           HA       ASP 101 -20.452 -28.384   1.404
  726   1HB   ASP 101          2HB       ASP 101 -19.159 -30.437   0.439
  727   2HB   ASP 101          1HB       ASP 101 -17.717 -29.501   0.812
  728    H    SER 102           H        SER 102 -18.047 -28.087   2.888
  729    HA   SER 102           HA       SER 102 -17.726 -25.220   2.692
  730   1HB   SER 102          2HB       SER 102 -16.409 -27.194   4.582
  731   2HB   SER 102          1HB       SER 102 -16.452 -25.440   4.768
  732    HG   SER 102           HG       SER 102 -18.401 -27.336   5.280
  733    H    ALA 103           H        ALA 103 -16.104 -27.997   1.567
  734    HA   ALA 103           HA       ALA 103 -13.424 -27.135   1.609
  735   1HB   ALA 103          1HB       ALA 103 -14.738 -29.081  -0.285
  736   2HB   ALA 103          2HB       ALA 103 -14.083 -29.477   1.305
  737   3HB   ALA 103          3HB       ALA 103 -13.007 -28.931   0.021
  738    H    SER 104           H        SER 104 -15.621 -27.341  -1.201
  739    HA   SER 104           HA       SER 104 -13.899 -25.771  -2.835
  740   1HB   SER 104          2HB       SER 104 -16.825 -26.292  -3.362
  741   2HB   SER 104          1HB       SER 104 -15.523 -26.080  -4.534
  742    HG   SER 104           HG       SER 104 -15.358 -28.173  -4.483
  743    H    MET 105           H        MET 105 -16.223 -25.025  -0.481
  744    HA   MET 105           HA       MET 105 -17.278 -22.613  -1.465
  745   1HB   MET 105          2HB       MET 105 -18.288 -23.819   0.399
  746   2HB   MET 105          1HB       MET 105 -16.861 -23.526   1.385
  747   1HG   MET 105          2HG       MET 105 -17.307 -21.160   1.416
  748   2HG   MET 105          1HG       MET 105 -18.645 -21.365   0.286
  749   1HE   MET 105          1HE       MET 105 -18.842 -19.814   3.094
  750   2HE   MET 105          2HE       MET 105 -20.409 -20.389   3.665
  751   3HE   MET 105          3HE       MET 105 -20.192 -19.960   1.967
  752    H    ASN 106           H        ASN 106 -14.456 -23.270   0.596
  753    HA   ASN 106           HA       ASN 106 -13.749 -20.516   0.866
  754   1HB   ASN 106          2HB       ASN 106 -13.035 -22.215   2.509
  755   2HB   ASN 106          1HB       ASN 106 -12.047 -22.990   1.276
  756   1HD2  ASN 106          1HD2      ASN 106 -10.136 -22.714   2.360
  757   2HD2  ASN 106          2HD2      ASN 106  -9.391 -21.165   2.573
  758    H    ILE 107           H        ILE 107 -12.894 -23.098  -1.336
  759    HA   ILE 107           HA       ILE 107 -10.680 -21.860  -2.565
  760    HB   ILE 107           HB       ILE 107 -12.586 -23.900  -3.719
  761   1HG1  ILE 107          2HG1      ILE 107  -9.924 -24.258  -2.323
  762   2HG1  ILE 107          1HG1      ILE 107 -11.500 -24.612  -1.620
  763   1HG2  ILE 107          1HG2      ILE 107 -11.311 -22.798  -5.470
  764   2HG2  ILE 107          2HG2      ILE 107 -10.746 -24.453  -5.253
  765   3HG2  ILE 107          3HG2      ILE 107  -9.806 -23.111  -4.601
  766   1HD1  ILE 107          1HD1      ILE 107 -11.863 -26.341  -3.297
  767   2HD1  ILE 107          2HD1      ILE 107 -10.389 -26.634  -2.374
  768   3HD1  ILE 107          3HD1      ILE 107 -10.290 -25.983  -4.009
  769    H    TRP 108           H        TRP 108 -14.088 -22.088  -3.593
  770    HA   TRP 108           HA       TRP 108 -13.789 -20.547  -5.939
  771   1HB   TRP 108          2HB       TRP 108 -15.683 -21.992  -5.780
  772   2HB   TRP 108          1HB       TRP 108 -16.200 -21.264  -4.264
  773    HD1  TRP 108           HD       TRP 108 -15.993 -20.409  -8.029
  774    HE1  TRP 108           1HE      TRP 108 -17.819 -18.664  -8.556
  775    HE3  TRP 108           3HE      TRP 108 -17.712 -19.586  -3.282
  776    HZ2  TRP 108           2HZ      TRP 108 -19.733 -17.158  -7.136
  777    HZ3  TRP 108           3HZ      TRP 108 -19.543 -17.975  -2.957
  778    HH2  TRP 108           HH       TRP 108 -20.527 -16.787  -4.841
  779    H    LEU 109           H        LEU 109 -14.936 -19.676  -2.692
  780    HA   LEU 109           HA       LEU 109 -15.731 -17.058  -3.329
  781   1HB   LEU 109          2HB       LEU 109 -16.350 -18.393  -1.275
  782   2HB   LEU 109          1HB       LEU 109 -14.766 -18.006  -0.632
  783    HG   LEU 109           HG       LEU 109 -15.348 -15.592  -0.758
  784   1HD1  LEU 109          1HD1      LEU 109 -17.001 -15.664  -2.520
  785   2HD1  LEU 109          2HD1      LEU 109 -17.717 -14.986  -1.057
  786   3HD1  LEU 109          3HD1      LEU 109 -18.067 -16.653  -1.519
  787   1HD2  LEU 109          1HD2      LEU 109 -15.622 -16.820   1.324
  788   2HD2  LEU 109          2HD2      LEU 109 -17.245 -17.311   0.835
  789   3HD2  LEU 109          3HD2      LEU 109 -16.890 -15.610   1.141
  790    H    HIS 110           H        HIS 110 -12.650 -18.373  -2.237
  791    HA   HIS 110           HA       HIS 110 -11.406 -15.909  -1.642
  792   1HB   HIS 110          2HB       HIS 110 -10.573 -18.103  -0.848
  793   2HB   HIS 110          1HB       HIS 110 -10.098 -18.502  -2.496
  794    HD1  HIS 110           1HD      HIS 110  -7.749 -17.928  -3.087
  795    HD2  HIS 110           2HD      HIS 110  -9.135 -15.696   0.130
  796    HE1  HIS 110           1HE      HIS 110  -5.785 -16.563  -2.319
  797    HE2  HIS 110           2HE      HIS 110  -6.596 -15.387  -0.240
  798    H    LYS 111           H        LYS 111 -11.926 -17.612  -4.628
  799    HA   LYS 111           HA       LYS 111  -9.980 -16.031  -6.079
  800   1HB   LYS 111          2HB       LYS 111 -12.061 -17.970  -7.109
  801   2HB   LYS 111          1HB       LYS 111 -10.766 -17.255  -8.058
  802   1HG   LYS 111          2HG       LYS 111  -9.120 -18.390  -6.626
  803   2HG   LYS 111          1HG       LYS 111 -10.446 -19.145  -5.737
  804   1HD   LYS 111          2HD       LYS 111 -11.213 -20.201  -7.830
  805   2HD   LYS 111          1HD       LYS 111  -9.838 -19.486  -8.674
  806   1HE   LYS 111          2HE       LYS 111  -8.321 -20.705  -7.144
  807   2HE   LYS 111          1HE       LYS 111  -9.728 -21.479  -6.414
  808   1HZ   LYS 111          1HZ       LYS 111  -8.801 -21.746  -9.220
  809   2HZ   LYS 111          2HZ       LYS 111 -10.271 -22.371  -8.642
  810   3HZ   LYS 111          3HZ       LYS 111  -8.804 -22.952  -8.027
  811    H    GLN 112           H        GLN 112 -13.499 -16.282  -5.819
  812    HA   GLN 112           HA       GLN 112 -14.076 -14.442  -7.874
  813   1HB   GLN 112          2HB       GLN 112 -15.633 -16.176  -6.872
  814   2HB   GLN 112          1HB       GLN 112 -15.866 -15.060  -5.530
  815   1HG   GLN 112          2HG       GLN 112 -17.653 -14.877  -7.170
  816   2HG   GLN 112          1HG       GLN 112 -16.730 -13.378  -7.050
  817   1HE2  GLN 112          1HE2      GLN 112 -15.632 -16.255  -8.711
  818   2HE2  GLN 112          2HE2      GLN 112 -15.672 -15.583 -10.299
  819    H    VAL 113           H        VAL 113 -13.979 -14.031  -4.329
  820    HA   VAL 113           HA       VAL 113 -14.573 -11.303  -4.246
  821    HB   VAL 113           HB       VAL 113 -12.711 -12.822  -2.403
  822   1HG1  VAL 113          1HG1      VAL 113 -14.133 -10.190  -2.003
  823   2HG1  VAL 113          2HG1      VAL 113 -12.395 -10.422  -2.198
  824   3HG1  VAL 113          3HG1      VAL 113 -13.213 -11.056  -0.770
  825   1HG2  VAL 113          1HG2      VAL 113 -14.941 -13.807  -2.503
  826   2HG2  VAL 113          2HG2      VAL 113 -15.656 -12.236  -2.137
  827   3HG2  VAL 113          3HG2      VAL 113 -14.648 -13.047  -0.939
  828    H    MET 114           H        MET 114 -11.518 -12.979  -4.802
  829    HA   MET 114           HA       MET 114  -9.866 -10.688  -4.578
  830   1HB   MET 114          2HB       MET 114  -9.263 -13.236  -4.556
  831   2HB   MET 114          1HB       MET 114  -9.141 -13.032  -6.299
  832   1HG   MET 114          2HG       MET 114  -6.969 -12.791  -5.351
  833   2HG   MET 114          1HG       MET 114  -7.507 -11.215  -5.926
  834   1HE   MET 114          1HE       MET 114  -5.522 -10.116  -4.464
  835   2HE   MET 114          2HE       MET 114  -5.057 -11.709  -3.859
  836   3HE   MET 114          3HE       MET 114  -5.339 -10.385  -2.730
  837    H    SER 115           H        SER 115 -11.720 -12.099  -7.159
  838    HA   SER 115           HA       SER 115 -10.517 -10.585  -9.262
  839   1HB   SER 115          2HB       SER 115 -13.182 -12.014  -9.174
  840   2HB   SER 115          1HB       SER 115 -12.369 -11.434 -10.629
  841    HG   SER 115           HG       SER 115 -11.490 -13.459  -8.838
  842    H    LYS 116           H        LYS 116 -12.732  -9.853  -6.806
  843    HA   LYS 116           HA       LYS 116 -13.806  -7.521  -8.217
  844   1HB   LYS 116          2HB       LYS 116 -14.518  -8.998  -5.723
  845   2HB   LYS 116          1HB       LYS 116 -14.878  -7.281  -5.780
  846   1HG   LYS 116          2HG       LYS 116 -16.792  -8.666  -6.415
  847   2HG   LYS 116          1HG       LYS 116 -16.280  -7.593  -7.714
  848   1HD   LYS 116          2HD       LYS 116 -15.195  -9.413  -8.859
  849   2HD   LYS 116          1HD       LYS 116 -15.522 -10.504  -7.509
  850   1HE   LYS 116          2HE       LYS 116 -17.828 -10.514  -7.932
  851   2HE   LYS 116          1HE       LYS 116 -17.731  -9.092  -8.971
  852   1HZ   LYS 116          1HZ       LYS 116 -16.390 -10.506 -10.525
  853   2HZ   LYS 116          2HZ       LYS 116 -18.018 -10.946 -10.372
  854   3HZ   LYS 116          3HZ       LYS 116 -16.820 -11.849  -9.579
  855    H    LEU 117           H        LEU 117 -11.180  -8.425  -6.430
  856    HA   LEU 117           HA       LEU 117 -10.892  -5.841  -5.082
  857   1HB   LEU 117          2HB       LEU 117 -10.708  -7.909  -3.728
  858   2HB   LEU 117          1HB       LEU 117  -9.335  -8.398  -4.701
  859    HG   LEU 117           HG       LEU 117  -8.111  -6.382  -3.922
  860   1HD1  LEU 117          1HD1      LEU 117  -8.960  -5.136  -2.020
  861   2HD1  LEU 117          2HD1      LEU 117 -10.457  -6.068  -2.058
  862   3HD1  LEU 117          3HD1      LEU 117 -10.052  -4.993  -3.397
  863   1HD2  LEU 117          1HD2      LEU 117  -7.687  -7.224  -1.654
  864   2HD2  LEU 117          2HD2      LEU 117  -7.747  -8.522  -2.846
  865   3HD2  LEU 117          3HD2      LEU 117  -9.121  -8.242  -1.776
  866    H    VAL 118           H        VAL 118  -8.749  -8.184  -6.747
  867    HA   VAL 118           HA       VAL 118  -6.708  -6.233  -7.073
  868    HB   VAL 118           HB       VAL 118  -5.528  -7.881  -8.419
  869   1HG1  VAL 118          1HG1      VAL 118  -5.392  -9.673  -6.747
  870   2HG1  VAL 118          2HG1      VAL 118  -6.861  -9.058  -5.989
  871   3HG1  VAL 118          3HG1      VAL 118  -5.401  -8.068  -6.011
  872   1HG2  VAL 118          1HG2      VAL 118  -6.488 -10.060  -8.920
  873   2HG2  VAL 118          2HG2      VAL 118  -7.433  -8.778  -9.678
  874   3HG2  VAL 118          3HG2      VAL 118  -8.025  -9.562  -8.212
  875    H    ALA 119           H        ALA 119  -9.506  -6.963  -8.889
  876    HA   ALA 119           HA       ALA 119  -8.635  -6.207 -11.468
  877   1HB   ALA 119          1HB       ALA 119 -11.420  -6.023 -10.327
  878   2HB   ALA 119          2HB       ALA 119 -10.705  -7.465 -11.041
  879   3HB   ALA 119          3HB       ALA 119 -10.981  -6.040 -12.038
  880    H    ASN 120           H        ASN 120  -9.141  -4.385  -8.662
  881    HA   ASN 120           HA       ASN 120  -9.856  -1.911  -9.963
  882   1HB   ASN 120          2HB       ASN 120  -8.960  -2.498  -7.136
  883   2HB   ASN 120          1HB       ASN 120  -9.469  -0.910  -7.702
  884   1HD2  ASN 120          1HD2      ASN 120 -10.464  -4.096  -6.818
  885   2HD2  ASN 120          2HD2      ASN 120 -12.169  -3.800  -6.796
  886    H    GLY 121           H        GLY 121  -7.072  -3.633  -9.938
  887   1HA   GLY 121          2HA       GLY 121  -5.196  -2.586 -11.140
  888   2HA   GLY 121          1HA       GLY 121  -5.432  -1.177 -10.114
  889    H    GLY 122           H        GLY 122  -5.791  -4.223  -8.620
  890   1HA   GLY 122          2HA       GLY 122  -3.370  -3.779  -7.074
  891   2HA   GLY 122          1HA       GLY 122  -4.641  -4.947  -6.718
  892    H    LYS 123           H        LYS 123  -1.560  -4.866  -7.296
  893    HA   LYS 123           HA       LYS 123  -1.427  -6.972  -9.311
  894   1HB   LYS 123          2HB       LYS 123   0.168  -4.969  -9.229
  895   2HB   LYS 123          1HB       LYS 123   0.884  -5.729  -7.818
  896   1HG   LYS 123          2HG       LYS 123   0.624  -7.325 -10.318
  897   2HG   LYS 123          1HG       LYS 123   1.887  -6.098 -10.212
  898   1HD   LYS 123          2HD       LYS 123   3.071  -7.258  -8.665
  899   2HD   LYS 123          1HD       LYS 123   1.626  -7.928  -7.905
  900   1HE   LYS 123          2HE       LYS 123   3.060  -9.614  -9.049
  901   2HE   LYS 123          1HE       LYS 123   1.396  -9.568  -9.622
  902   1HZ   LYS 123          1HZ       LYS 123   2.982  -9.754 -11.438
  903   2HZ   LYS 123          2HZ       LYS 123   3.717  -8.295 -10.983
  904   3HZ   LYS 123          3HZ       LYS 123   2.115  -8.301 -11.544
  905    H    LEU 124           H        LEU 124  -1.033  -9.059  -8.839
  906    HA   LEU 124           HA       LEU 124  -0.352  -9.737  -6.086
  907   1HB   LEU 124          2HB       LEU 124  -2.055 -11.479  -5.957
  908   2HB   LEU 124          1HB       LEU 124  -2.748  -9.886  -6.102
  909    HG   LEU 124           HG       LEU 124  -4.122 -11.379  -7.323
  910   1HD1  LEU 124          1HD1      LEU 124  -4.112 -10.532  -9.562
  911   2HD1  LEU 124          2HD1      LEU 124  -2.445  -9.992  -9.392
  912   3HD1  LEU 124          3HD1      LEU 124  -3.719  -9.232  -8.439
  913   1HD2  LEU 124          1HD2      LEU 124  -2.593 -13.234  -7.566
  914   2HD2  LEU 124          2HD2      LEU 124  -1.681 -12.344  -8.785
  915   3HD2  LEU 124          3HD2      LEU 124  -3.345 -12.831  -9.110
  916    HA   PRO 125           HA       PRO 125   2.467 -12.580  -7.925
  917   1HB   PRO 125          2HB       PRO 125   2.670 -14.380  -5.884
  918   2HB   PRO 125          1HB       PRO 125   3.446 -12.793  -5.858
  919   1HG   PRO 125          2HG       PRO 125   0.879 -13.668  -4.592
  920   2HG   PRO 125          1HG       PRO 125   2.177 -12.668  -3.911
  921   1HD   PRO 125          2HD       PRO 125  -0.095 -11.589  -4.878
  922   2HD   PRO 125          1HD       PRO 125   1.474 -10.770  -5.037
  923    HA   PRO 126           HA       PRO 126   0.331 -16.027  -9.710
  924   1HB   PRO 126          2HB       PRO 126   2.525 -17.874  -9.016
  925   2HB   PRO 126          1HB       PRO 126   1.916 -17.398 -10.603
  926   1HG   PRO 126          2HG       PRO 126   4.278 -16.516  -9.707
  927   2HG   PRO 126          1HG       PRO 126   3.210 -15.481 -10.673
  928   1HD   PRO 126          2HD       PRO 126   3.661 -15.497  -7.712
  929   2HD   PRO 126          1HD       PRO 126   3.504 -14.117  -8.819
  930    H    GLU 127           H        GLU 127   0.646 -15.840  -6.507
  931    HA   GLU 127           HA       GLU 127   0.010 -18.475  -5.624
  932   1HB   GLU 127          2HB       GLU 127  -0.490 -15.831  -4.246
  933   2HB   GLU 127          1HB       GLU 127  -0.451 -17.413  -3.483
  934   1HG   GLU 127          2HG       GLU 127   1.895 -16.091  -4.825
  935   2HG   GLU 127          1HG       GLU 127   1.583 -16.085  -3.091
  936    H    ILE 128           H        ILE 128  -1.755 -15.778  -6.856
  937    HA   ILE 128           HA       ILE 128  -4.317 -17.033  -6.110
  938    HB   ILE 128           HB       ILE 128  -3.889 -14.053  -6.379
  939   1HG1  ILE 128          2HG1      ILE 128  -4.178 -15.120  -3.659
  940   2HG1  ILE 128          1HG1      ILE 128  -2.670 -15.588  -4.443
  941   1HG2  ILE 128          1HG2      ILE 128  -6.030 -15.712  -5.049
  942   2HG2  ILE 128          2HG2      ILE 128  -6.196 -14.756  -6.523
  943   3HG2  ILE 128          3HG2      ILE 128  -5.925 -13.954  -4.976
  944   1HD1  ILE 128          1HD1      ILE 128  -3.676 -12.780  -4.035
  945   2HD1  ILE 128          2HD1      ILE 128  -2.189 -13.224  -4.873
  946   3HD1  ILE 128          3HD1      ILE 128  -2.369 -13.574  -3.155
  947    H    LYS 129           H        LYS 129  -6.135 -16.257  -7.572
  948    HA   LYS 129           HA       LYS 129  -7.093 -16.204  -9.627
  949   1HB   LYS 129          2HB       LYS 129  -4.557 -14.718 -10.330
  950   2HB   LYS 129          1HB       LYS 129  -5.902 -14.929 -11.443
  951   1HG   LYS 129          2HG       LYS 129  -6.163 -13.597  -8.758
  952   2HG   LYS 129          1HG       LYS 129  -5.818 -12.730 -10.255
  953   1HD   LYS 129          2HD       LYS 129  -8.241 -14.460  -9.761
  954   2HD   LYS 129          1HD       LYS 129  -8.216 -12.696  -9.676
  955   1HE   LYS 129          2HE       LYS 129  -7.430 -12.691 -12.060
  956   2HE   LYS 129          1HE       LYS 129  -7.723 -14.428 -12.095
  957   1HZ   LYS 129          1HZ       LYS 129  -9.562 -13.038 -12.986
  958   2HZ   LYS 129          2HZ       LYS 129  -9.810 -12.433 -11.422
  959   3HZ   LYS 129          3HZ       LYS 129 -10.028 -14.085 -11.736
  960    H    HIS 130           H        HIS 130  -6.492 -18.574  -9.223
  961    HA   HIS 130           HA       HIS 130  -5.136 -19.597 -11.591
  962   1HB   HIS 130          2HB       HIS 130  -3.414 -19.529  -9.828
  963   2HB   HIS 130          1HB       HIS 130  -4.462 -20.458  -8.765
  964    HD1  HIS 130           1HD      HIS 130  -2.650 -20.852 -12.082
  965    HD2  HIS 130           2HD      HIS 130  -4.133 -23.141  -8.940
  966    HE1  HIS 130           1HE      HIS 130  -1.860 -23.203 -12.518
  967    HE2  HIS 130           2HE      HIS 130  -2.564 -24.509 -10.479
  Start of MODEL   13
    1   1H    MET   1          1HT       MET   1 -24.690  -5.641   2.090
    2   2H    MET   1          2HT       MET   1 -23.196  -6.420   1.889
    3   3H    MET   1          3HT       MET   1 -24.222  -6.190   0.555
    4    HA   MET   1           HA       MET   1 -23.965  -3.829   0.670
    5   1HB   MET   1          2HB       MET   1 -23.655  -3.712   3.129
    6   2HB   MET   1          1HB       MET   1 -22.046  -4.398   2.945
    7   1HG   MET   1          2HG       MET   1 -21.434  -2.448   1.544
    8   2HG   MET   1          1HG       MET   1 -23.015  -1.753   1.891
    9   1HE   MET   1          1HE       MET   1 -20.642   0.490   4.019
   10   2HE   MET   1          2HE       MET   1 -21.886   0.447   2.768
   11   3HE   MET   1          3HE       MET   1 -20.283  -0.214   2.442
   12    H    SER   2           H        SER   2 -21.919  -6.566   0.788
   13    HA   SER   2           HA       SER   2 -20.537  -7.335  -0.852
   14   1HB   SER   2          2HB       SER   2 -20.341  -4.485  -1.844
   15   2HB   SER   2          1HB       SER   2 -19.565  -5.879  -2.594
   16    HG   SER   2           HG       SER   2 -22.283  -6.154  -2.165
   17    H    ILE   3           H        ILE   3 -19.252  -7.927   0.806
   18    HA   ILE   3           HA       ILE   3 -17.636  -6.259   2.343
   19    HB   ILE   3           HB       ILE   3 -17.174  -9.167   1.698
   20   1HG1  ILE   3          2HG1      ILE   3 -18.824  -7.812   3.839
   21   2HG1  ILE   3          1HG1      ILE   3 -19.391  -8.906   2.585
   22   1HG2  ILE   3          1HG2      ILE   3 -15.956  -9.246   3.811
   23   2HG2  ILE   3          2HG2      ILE   3 -16.194  -7.511   4.020
   24   3HG2  ILE   3          3HG2      ILE   3 -15.211  -8.112   2.684
   25   1HD1  ILE   3          1HD1      ILE   3 -18.112 -10.720   3.633
   26   2HD1  ILE   3          2HD1      ILE   3 -19.327 -10.031   4.706
   27   3HD1  ILE   3          3HD1      ILE   3 -17.627  -9.610   4.914
   28    H    PHE   4           H        PHE   4 -16.995  -7.786  -0.765
   29    HA   PHE   4           HA       PHE   4 -14.223  -7.360  -0.822
   30   1HB   PHE   4          2HB       PHE   4 -14.454  -7.467  -3.319
   31   2HB   PHE   4          1HB       PHE   4 -15.154  -8.826  -2.453
   32    HD1  PHE   4           1HD      PHE   4 -17.469  -9.312  -2.589
   33    HD2  PHE   4           2HD      PHE   4 -15.928  -5.755  -4.341
   34    HE1  PHE   4           1HE      PHE   4 -19.588  -8.992  -3.797
   35    HE2  PHE   4           2HE      PHE   4 -18.046  -5.428  -5.548
   36    HZ   PHE   4           HZ       PHE   4 -19.878  -7.049  -5.278
   37    H    GLY   5           H        GLY   5 -16.891  -5.193  -1.372
   38   1HA   GLY   5          2HA       GLY   5 -15.183  -3.086  -2.407
   39   2HA   GLY   5          1HA       GLY   5 -16.904  -2.960  -2.062
   40    H    LYS   6           H        LYS   6 -16.329  -4.214   0.623
   41    HA   LYS   6           HA       LYS   6 -15.947  -1.737   2.038
   42   1HB   LYS   6          2HB       LYS   6 -16.431  -4.562   3.014
   43   2HB   LYS   6          1HB       LYS   6 -16.414  -3.134   4.041
   44   1HG   LYS   6          2HG       LYS   6 -18.395  -2.306   3.147
   45   2HG   LYS   6          1HG       LYS   6 -18.263  -3.294   1.692
   46   1HD   LYS   6          2HD       LYS   6 -20.012  -4.184   3.101
   47   2HD   LYS   6          1HD       LYS   6 -18.657  -5.308   3.068
   48   1HE   LYS   6          2HE       LYS   6 -19.581  -5.065   5.317
   49   2HE   LYS   6          1HE       LYS   6 -17.906  -4.530   5.231
   50   1HZ   LYS   6          1HZ       LYS   6 -19.363  -3.053   6.542
   51   2HZ   LYS   6          2HZ       LYS   6 -20.244  -2.696   5.140
   52   3HZ   LYS   6          3HZ       LYS   6 -18.611  -2.254   5.248
   53    H    ILE   7           H        ILE   7 -14.150  -4.713   1.490
   54    HA   ILE   7           HA       ILE   7 -12.090  -4.037   3.375
   55    HB   ILE   7           HB       ILE   7 -10.868  -5.978   2.459
   56   1HG1  ILE   7          2HG1      ILE   7 -13.273  -6.302   0.650
   57   2HG1  ILE   7          1HG1      ILE   7 -11.683  -5.774   0.124
   58   1HG2  ILE   7          1HG2      ILE   7 -12.438  -6.282   4.283
   59   2HG2  ILE   7          2HG2      ILE   7 -12.449  -7.687   3.218
   60   3HG2  ILE   7          3HG2      ILE   7 -13.758  -6.508   3.135
   61   1HD1  ILE   7          1HD1      ILE   7 -10.750  -7.927   0.818
   62   2HD1  ILE   7          2HD1      ILE   7 -12.015  -8.098  -0.400
   63   3HD1  ILE   7          3HD1      ILE   7 -12.364  -8.455   1.294
   64    H    MET   8           H        MET   8 -12.572  -3.643  -0.083
   65    HA   MET   8           HA       MET   8  -9.853  -3.135  -0.707
   66   1HB   MET   8          2HB       MET   8 -10.642  -2.352  -2.863
   67   2HB   MET   8          1HB       MET   8 -11.462  -3.835  -2.415
   68   1HG   MET   8          2HG       MET   8 -13.148  -2.548  -3.318
   69   2HG   MET   8          1HG       MET   8 -13.352  -2.315  -1.587
   70   1HE   MET   8          1HE       MET   8 -10.659  -0.700  -3.983
   71   2HE   MET   8          2HE       MET   8 -11.475   0.799  -4.426
   72   3HE   MET   8          3HE       MET   8 -12.127  -0.749  -4.960
   73    H    SER   9           H        SER   9 -12.128  -1.310   0.953
   74    HA   SER   9           HA       SER   9 -11.378   1.300   0.120
   75   1HB   SER   9          2HB       SER   9 -13.510   0.689   1.344
   76   2HB   SER   9          1HB       SER   9 -12.540   0.515   2.806
   77    HG   SER   9           HG       SER   9 -13.161   2.826   1.330
   78    H    ALA  10           H        ALA  10 -10.040  -1.042   2.280
   79    HA   ALA  10           HA       ALA  10  -8.176   0.905   3.417
   80   1HB   ALA  10          1HB       ALA  10  -9.235  -0.643   4.974
   81   2HB   ALA  10          2HB       ALA  10  -7.492  -0.905   4.912
   82   3HB   ALA  10          3HB       ALA  10  -8.580  -2.011   4.073
   83    H    ILE  11           H        ILE  11  -8.232  -2.071   1.495
   84    HA   ILE  11           HA       ILE  11  -5.472  -2.403   1.177
   85    HB   ILE  11           HB       ILE  11  -7.665  -3.158  -0.766
   86   1HG1  ILE  11          2HG1      ILE  11  -6.324  -4.779   1.413
   87   2HG1  ILE  11          1HG1      ILE  11  -7.964  -4.142   1.474
   88   1HG2  ILE  11          1HG2      ILE  11  -6.051  -4.812  -1.611
   89   2HG2  ILE  11          2HG2      ILE  11  -4.816  -4.127  -0.551
   90   3HG2  ILE  11          3HG2      ILE  11  -5.502  -3.152  -1.853
   91   1HD1  ILE  11          1HD1      ILE  11  -7.967  -6.496   0.914
   92   2HD1  ILE  11          2HD1      ILE  11  -6.938  -6.184  -0.486
   93   3HD1  ILE  11          3HD1      ILE  11  -8.579  -5.535  -0.433
   94    H    PHE  12           H        PHE  12  -7.823  -0.652  -0.819
   95    HA   PHE  12           HA       PHE  12  -5.639   0.327  -2.502
   96   1HB   PHE  12          2HB       PHE  12  -8.639   0.370  -2.861
   97   2HB   PHE  12          1HB       PHE  12  -7.514   1.150  -3.968
   98    HD1  PHE  12           1HD      PHE  12  -8.840  -2.050  -2.777
   99    HD2  PHE  12           2HD      PHE  12  -6.075  -0.157  -5.405
  100    HE1  PHE  12           1HE      PHE  12  -8.551  -4.164  -3.998
  101    HE2  PHE  12           2HE      PHE  12  -5.784  -2.271  -6.626
  102    HZ   PHE  12           HZ       PHE  12  -7.022  -4.275  -5.924
  103    H    GLY  13           H        GLY  13  -6.585   1.238   0.298
  104   1HA   GLY  13          2HA       GLY  13  -6.798   4.105  -0.384
  105   2HA   GLY  13          1HA       GLY  13  -7.590   3.393   1.015
  106    H    ASP  14           H        ASP  14  -4.307   3.296  -0.364
  107    HA   ASP  14           HA       ASP  14  -3.175   3.369   2.276
  108   1HB   ASP  14          2HB       ASP  14  -1.012   3.191   1.065
  109   2HB   ASP  14          1HB       ASP  14  -2.149   1.919   0.652
  110    H    SER  15           H        SER  15  -1.412   5.124  -0.111
  111    HA   SER  15           HA       SER  15  -0.852   7.279  -0.436
  112   1HB   SER  15          2HB       SER  15  -3.331   7.641  -0.544
  113   2HB   SER  15          1HB       SER  15  -3.298   8.043   1.172
  114    HG   SER  15           HG       SER  15  -2.073   9.417  -0.983
  115    H    ALA  16           H        ALA  16  -2.088   6.941   2.886
  116    HA   ALA  16           HA       ALA  16  -0.132   8.837   3.858
  117   1HB   ALA  16          1HB       ALA  16  -2.407   8.855   4.753
  118   2HB   ALA  16          2HB       ALA  16  -1.216   8.557   6.020
  119   3HB   ALA  16          3HB       ALA  16  -2.174   7.222   5.378
  120    H    ALA  17           H        ALA  17   1.483   7.192   2.923
  121    HA   ALA  17           HA       ALA  17   3.352   5.992   3.364
  122   1HB   ALA  17          1HB       ALA  17   4.156   5.852   5.667
  123   2HB   ALA  17          2HB       ALA  17   2.581   6.399   6.247
  124   3HB   ALA  17          3HB       ALA  17   3.585   7.472   5.272
  125    H    ALA  18           H        ALA  18   0.494   4.742   3.444
  126    HA   ALA  18           HA       ALA  18   0.993   2.268   4.849
  127   1HB   ALA  18          1HB       ALA  18  -1.265   2.988   2.979
  128   2HB   ALA  18          2HB       ALA  18  -1.271   3.219   4.727
  129   3HB   ALA  18          3HB       ALA  18  -1.198   1.592   4.053
  130    H    SER  19           H        SER  19   1.761   3.558   1.842
  131    HA   SER  19           HA       SER  19   1.769   1.132   0.332
  132   1HB   SER  19          2HB       SER  19   3.256   2.613  -1.204
  133   2HB   SER  19          1HB       SER  19   1.563   3.057  -0.983
  134    HG   SER  19           HG       SER  19   2.420   4.916  -0.475
  135    HA   PRO  20           HA       PRO  20   5.459  -0.743   1.795
  136   1HB   PRO  20          2HB       PRO  20   6.423  -1.764  -0.588
  137   2HB   PRO  20          1HB       PRO  20   5.184  -2.527   0.413
  138   1HG   PRO  20          2HG       PRO  20   4.873  -0.836  -2.030
  139   2HG   PRO  20          1HG       PRO  20   3.975  -2.287  -1.546
  140   1HD   PRO  20          2HD       PRO  20   2.935   0.171  -1.269
  141   2HD   PRO  20          1HD       PRO  20   2.623  -1.110  -0.078
  142    H    GLY  21           H        GLY  21   7.150   0.424   2.415
  143   1HA   GLY  21          2HA       GLY  21   9.110   1.280   0.496
  144   2HA   GLY  21          1HA       GLY  21   8.279   2.619   1.275
  145    H    GLY  22           H        GLY  22   8.670   3.075   3.429
  146   1HA   GLY  22          2HA       GLY  22   9.579   2.524   5.584
  147   2HA   GLY  22          1HA       GLY  22  10.670   1.390   4.792
  148    H    ALA  23           H        ALA  23  12.341   2.292   3.410
  149    HA   ALA  23           HA       ALA  23  14.076   3.654   2.920
  150   1HB   ALA  23          1HB       ALA  23  12.250   5.908   3.744
  151   2HB   ALA  23          2HB       ALA  23  12.339   5.197   2.132
  152   3HB   ALA  23          3HB       ALA  23  13.731   6.051   2.798
  153    H    GLN  24           H        GLN  24  15.456   2.898   4.467
  154    HA   GLN  24           HA       GLN  24  15.870   4.735   6.734
  155   1HB   GLN  24          2HB       GLN  24  16.256   1.732   6.728
  156   2HB   GLN  24          1HB       GLN  24  16.775   2.804   8.023
  157   1HG   GLN  24          2HG       GLN  24  14.473   3.453   8.433
  158   2HG   GLN  24          1HG       GLN  24  13.936   2.424   7.105
  159   1HE2  GLN  24          1HE2      GLN  24  13.224   2.336   9.929
  160   2HE2  GLN  24          2HE2      GLN  24  13.636   0.735  10.472
  161    H    ALA  25           H        ALA  25  17.889   5.532   6.916
  162    HA   ALA  25           HA       ALA  25  19.736   4.779   4.767
  163   1HB   ALA  25          1HB       ALA  25  20.763   6.958   5.101
  164   2HB   ALA  25          2HB       ALA  25  19.713   7.264   6.484
  165   3HB   ALA  25          3HB       ALA  25  19.023   7.127   4.866
  166    HA   PRO  26           HA       PRO  26  22.516   3.086   7.859
  167   1HB   PRO  26          2HB       PRO  26  24.446   2.830   5.701
  168   2HB   PRO  26          1HB       PRO  26  23.598   1.555   6.579
  169   1HG   PRO  26          2HG       PRO  26  23.128   2.133   3.959
  170   2HG   PRO  26          1HG       PRO  26  21.904   1.446   5.043
  171   1HD   PRO  26          2HD       PRO  26  22.272   4.280   4.144
  172   2HD   PRO  26          1HD       PRO  26  20.773   3.347   4.355
  173    H    ALA  27           H        ALA  27  23.212   4.774   9.101
  174    HA   ALA  27           HA       ALA  27  24.882   6.845   7.884
  175   1HB   ALA  27          1HB       ALA  27  22.971   7.589   9.215
  176   2HB   ALA  27          2HB       ALA  27  24.493   8.104   9.941
  177   3HB   ALA  27          3HB       ALA  27  23.613   6.735  10.619
  178    H    THR  28           H        THR  28  27.011   6.882   8.148
  179    HA   THR  28           HA       THR  28  28.151   5.390  10.410
  180    HB   THR  28           HB       THR  28  28.558   4.175   8.304
  181    HG1  THR  28           1HG      THR  28  30.193   3.796   9.650
  182   1HG2  THR  28          1HG2      THR  28  28.558   6.032   6.729
  183   2HG2  THR  28          2HG2      THR  28  30.069   5.128   6.606
  184   3HG2  THR  28          3HG2      THR  28  30.032   6.670   7.459
  185    H    THR  29           H        THR  29  30.040   6.271  11.354
  186    HA   THR  29           HA       THR  29  30.068   9.153  11.277
  187    HB   THR  29           HB       THR  29  30.282   7.897  13.407
  188    HG1  THR  29           1HG      THR  29  31.383  10.077  12.804
  189   1HG2  THR  29          1HG2      THR  29  33.016   7.145  12.362
  190   2HG2  THR  29          2HG2      THR  29  31.667   6.039  12.630
  191   3HG2  THR  29          3HG2      THR  29  32.424   6.857  13.998
  192    H    GLY  30           H        GLY  30  31.489   6.915   9.345
  193   1HA   GLY  30          2HA       GLY  30  34.017   8.380   9.053
  194   2HA   GLY  30          1HA       GLY  30  33.671   6.788   8.398
  195    H    ALA  31           H        ALA  31  31.111   8.972   7.933
  196    HA   ALA  31           HA       ALA  31  32.094  10.017   5.422
  197   1HB   ALA  31          1HB       ALA  31  29.850   7.999   5.429
  198   2HB   ALA  31          2HB       ALA  31  31.467   7.757   4.765
  199   3HB   ALA  31          3HB       ALA  31  30.386   8.946   4.040
  200    H    ALA  32           H        ALA  32  30.292  11.209   4.256
  201    HA   ALA  32           HA       ALA  32  28.262  12.235   6.128
  202   1HB   ALA  32          1HB       ALA  32  30.044  13.903   5.880
  203   2HB   ALA  32          2HB       ALA  32  28.537  14.467   5.158
  204   3HB   ALA  32          3HB       ALA  32  29.839  13.866   4.130
  205    H    GLY  33           H        GLY  33  26.226  12.225   5.326
  206   1HA   GLY  33          2HA       GLY  33  25.905  11.064   2.674
  207   2HA   GLY  33          1HA       GLY  33  24.675  11.177   3.919
  208    H    THR  34           H        THR  34  25.545  12.277   0.960
  209    HA   THR  34           HA       THR  34  24.159  14.831   1.246
  210    HB   THR  34           HB       THR  34  24.595  14.849  -1.334
  211    HG1  THR  34           1HG      THR  34  25.401  12.910  -1.842
  212   1HG2  THR  34          1HG2      THR  34  26.839  15.766  -0.972
  213   2HG2  THR  34          2HG2      THR  34  26.867  15.061   0.644
  214   3HG2  THR  34          3HG2      THR  34  25.707  16.333   0.257
  215    H    ALA  35           H        ALA  35  22.188  13.713   1.904
  216    HA   ALA  35           HA       ALA  35  20.882  12.161  -0.209
  217   1HB   ALA  35          1HB       ALA  35  21.063  11.078   1.980
  218   2HB   ALA  35          2HB       ALA  35  19.377  11.354   1.538
  219   3HB   ALA  35          3HB       ALA  35  20.166  12.407   2.713
  220    HA   PRO  36           HA       PRO  36  18.186  15.696  -0.754
  221   1HB   PRO  36          2HB       PRO  36  17.026  14.828  -3.031
  222   2HB   PRO  36          1HB       PRO  36  18.648  15.528  -3.006
  223   1HG   PRO  36          2HG       PRO  36  17.811  12.690  -3.251
  224   2HG   PRO  36          1HG       PRO  36  19.221  13.511  -3.938
  225   1HD   PRO  36          2HD       PRO  36  19.203  11.878  -1.664
  226   2HD   PRO  36          1HD       PRO  36  20.503  12.985  -2.144
  227    H    THR  37           H        THR  37  16.754  15.464   0.933
  228    HA   THR  37           HA       THR  37  14.916  13.227   0.968
  229    HB   THR  37           HB       THR  37  15.013  15.563   2.883
  230    HG1  THR  37           1HG      THR  37  16.687  13.371   2.551
  231   1HG2  THR  37          1HG2      THR  37  14.009  13.943   4.450
  232   2HG2  THR  37          2HG2      THR  37  13.952  12.742   3.159
  233   3HG2  THR  37          3HG2      THR  37  12.984  14.212   3.040
  234    H    ALA  38           H        ALA  38  13.813  13.758  -0.995
  235    HA   ALA  38           HA       ALA  38  11.439  15.307  -0.473
  236   1HB   ALA  38          1HB       ALA  38  13.232  16.107  -2.767
  237   2HB   ALA  38          2HB       ALA  38  12.937  17.056  -1.310
  238   3HB   ALA  38          3HB       ALA  38  11.620  16.743  -2.441
  239    HA   PRO  39           HA       PRO  39  10.629  11.614  -3.023
  240   1HB   PRO  39          2HB       PRO  39   8.141  11.405  -1.556
  241   2HB   PRO  39          1HB       PRO  39   9.525  10.312  -1.539
  242   1HG   PRO  39          2HG       PRO  39   8.791  11.854   0.592
  243   2HG   PRO  39          1HG       PRO  39  10.453  11.312   0.297
  244   1HD   PRO  39          2HD       PRO  39   9.197  13.971  -0.270
  245   2HD   PRO  39          1HD       PRO  39  10.812  13.599   0.370
  246    H    GLN  40           H        GLN  40  10.343  13.669  -4.501
  247    HA   GLN  40           HA       GLN  40   7.587  14.352  -5.010
  248   1HB   GLN  40          2HB       GLN  40  10.121  15.046  -6.501
  249   2HB   GLN  40          1HB       GLN  40   8.525  15.636  -6.940
  250   1HG   GLN  40          2HG       GLN  40   8.340  16.763  -4.790
  251   2HG   GLN  40          1HG       GLN  40   9.933  16.160  -4.329
  252   1HE2  GLN  40          1HE2      GLN  40  11.767  17.032  -5.310
  253   2HE2  GLN  40          2HE2      GLN  40  11.721  18.510  -6.211
  254    HA   PRO  41           HA       PRO  41   8.253  11.854  -9.024
  255   1HB   PRO  41          2HB       PRO  41  10.734  10.364  -8.893
  256   2HB   PRO  41          1HB       PRO  41  10.237  11.581 -10.069
  257   1HG   PRO  41          2HG       PRO  41  12.237  11.973  -8.257
  258   2HG   PRO  41          1HG       PRO  41  11.251  13.285  -8.926
  259   1HD   PRO  41          2HD       PRO  41  11.023  11.899  -6.284
  260   2HD   PRO  41          1HD       PRO  41  10.858  13.625  -6.670
  261    H    THR  42           H        THR  42   6.629  10.607  -8.120
  262    HA   THR  42           HA       THR  42   7.216   7.833  -7.905
  263    HB   THR  42           HB       THR  42   7.816   8.583  -5.606
  264    HG1  THR  42           1HG      THR  42   5.565   7.121  -5.050
  265   1HG2  THR  42          1HG2      THR  42   6.038   9.267  -4.063
  266   2HG2  THR  42          2HG2      THR  42   4.889   9.302  -5.399
  267   3HG2  THR  42          3HG2      THR  42   6.240  10.435  -5.369
  268    H    ALA  43           H        ALA  43   5.256   6.561  -7.752
  269    HA   ALA  43           HA       ALA  43   2.699   7.880  -7.982
  270   1HB   ALA  43          1HB       ALA  43   3.866   6.445 -10.368
  271   2HB   ALA  43          2HB       ALA  43   3.567   8.179 -10.244
  272   3HB   ALA  43          3HB       ALA  43   2.213   7.048 -10.234
  273    H    ALA  44           H        ALA  44   1.206   5.873  -9.052
  274    HA   ALA  44           HA       ALA  44   1.946   3.444  -7.606
  275   1HB   ALA  44          1HB       ALA  44  -0.270   3.237  -6.623
  276   2HB   ALA  44          2HB       ALA  44  -0.749   4.774  -7.338
  277   3HB   ALA  44          3HB       ALA  44   0.498   4.733  -6.091
  278    HA   PRO  45           HA       PRO  45   0.295   2.638 -11.827
  279   1HB   PRO  45          2HB       PRO  45   2.309   1.095 -12.690
  280   2HB   PRO  45          1HB       PRO  45   2.432   2.854 -12.694
  281   1HG   PRO  45          2HG       PRO  45   3.556   0.879 -10.747
  282   2HG   PRO  45          1HG       PRO  45   4.312   2.329 -11.430
  283   1HD   PRO  45          2HD       PRO  45   3.165   2.223  -8.942
  284   2HD   PRO  45          1HD       PRO  45   3.323   3.709  -9.901
  285    H    SER  46           H        SER  46   1.237   0.772  -9.146
  286    HA   SER  46           HA       SER  46  -0.782  -1.201  -9.727
  287   1HB   SER  46          2HB       SER  46   2.093  -2.059  -9.284
  288   2HB   SER  46          1HB       SER  46   0.704  -3.134  -9.416
  289    HG   SER  46           HG       SER  46   0.700  -1.533 -11.538
  290    H    ILE  47           H        ILE  47  -1.814  -1.700  -7.880
  291    HA   ILE  47           HA       ILE  47  -0.725  -0.707  -5.371
  292    HB   ILE  47           HB       ILE  47  -3.382  -1.992  -6.022
  293   1HG1  ILE  47          2HG1      ILE  47  -3.112   0.238  -6.979
  294   2HG1  ILE  47          1HG1      ILE  47  -4.291   0.266  -5.672
  295   1HG2  ILE  47          1HG2      ILE  47  -2.442  -0.788  -3.426
  296   2HG2  ILE  47          2HG2      ILE  47  -2.784  -2.491  -3.734
  297   3HG2  ILE  47          3HG2      ILE  47  -4.090  -1.307  -3.781
  298   1HD1  ILE  47          1HD1      ILE  47  -2.830   2.213  -5.619
  299   2HD1  ILE  47          2HD1      ILE  47  -1.423   1.161  -5.470
  300   3HD1  ILE  47          3HD1      ILE  47  -2.622   1.219  -4.178
  301    H    ASP  48           H        ASP  48   0.768  -2.014  -4.485
  302    HA   ASP  48           HA       ASP  48   0.776  -4.840  -4.993
  303   1HB   ASP  48          2HB       ASP  48   2.807  -3.273  -4.685
  304   2HB   ASP  48          1HB       ASP  48   2.510  -3.451  -2.961
  305    H    VAL  49           H        VAL  49  -0.763  -5.993  -4.029
  306    HA   VAL  49           HA       VAL  49  -1.889  -5.145  -1.517
  307    HB   VAL  49           HB       VAL  49  -2.527  -7.638  -3.103
  308   1HG1  VAL  49          1HG1      VAL  49  -3.363  -7.716  -0.826
  309   2HG1  VAL  49          2HG1      VAL  49  -4.692  -7.531  -1.971
  310   3HG1  VAL  49          3HG1      VAL  49  -4.132  -6.142  -1.041
  311   1HG2  VAL  49          1HG2      VAL  49  -2.806  -5.695  -4.523
  312   2HG2  VAL  49          2HG2      VAL  49  -3.771  -4.899  -3.279
  313   3HG2  VAL  49          3HG2      VAL  49  -4.379  -6.351  -4.075
  314    H    ALA  50           H        ALA  50   0.541  -7.321  -2.526
  315    HA   ALA  50           HA       ALA  50   0.315  -9.399  -0.697
  316   1HB   ALA  50          1HB       ALA  50   1.827  -9.442  -2.623
  317   2HB   ALA  50          2HB       ALA  50   2.643  -9.888  -1.127
  318   3HB   ALA  50          3HB       ALA  50   2.880  -8.281  -1.814
  319    HA   PRO  51           HA       PRO  51   3.191  -7.071   2.418
  320   1HB   PRO  51          2HB       PRO  51   3.405  -4.360   2.103
  321   2HB   PRO  51          1HB       PRO  51   4.590  -5.517   1.484
  322   1HG   PRO  51          2HG       PRO  51   2.353  -4.143   0.049
  323   2HG   PRO  51          1HG       PRO  51   4.013  -4.450  -0.495
  324   1HD   PRO  51          2HD       PRO  51   1.941  -5.958  -1.311
  325   2HD   PRO  51          1HD       PRO  51   3.556  -6.643  -1.051
  326    H    ILE  52           H        ILE  52   0.542  -5.205   0.986
  327    HA   ILE  52           HA       ILE  52  -0.346  -3.845   3.231
  328    HB   ILE  52           HB       ILE  52  -2.005  -4.954   0.959
  329   1HG1  ILE  52          2HG1      ILE  52  -0.822  -2.200   1.408
  330   2HG1  ILE  52          1HG1      ILE  52  -0.227  -3.399   0.263
  331   1HG2  ILE  52          1HG2      ILE  52  -3.688  -3.275   1.592
  332   2HG2  ILE  52          2HG2      ILE  52  -2.717  -2.847   3.001
  333   3HG2  ILE  52          3HG2      ILE  52  -3.423  -4.457   2.875
  334   1HD1  ILE  52          1HD1      ILE  52  -2.302  -3.259  -0.987
  335   2HD1  ILE  52          2HD1      ILE  52  -1.562  -1.667  -0.827
  336   3HD1  ILE  52          3HD1      ILE  52  -2.945  -2.105   0.180
  337    H    LEU  53           H        LEU  53  -1.431  -7.052   2.057
  338    HA   LEU  53           HA       LEU  53  -3.152  -7.327   4.348
  339   1HB   LEU  53          2HB       LEU  53  -2.435  -9.281   2.171
  340   2HB   LEU  53          1HB       LEU  53  -3.620  -9.585   3.428
  341    HG   LEU  53           HG       LEU  53  -3.774  -7.538   1.222
  342   1HD1  LEU  53          1HD1      LEU  53  -4.378  -9.803   0.582
  343   2HD1  LEU  53          2HD1      LEU  53  -5.800  -8.761   0.618
  344   3HD1  LEU  53          3HD1      LEU  53  -5.506  -9.897   1.934
  345   1HD2  LEU  53          1HD2      LEU  53  -4.591  -6.530   3.282
  346   2HD2  LEU  53          2HD2      LEU  53  -5.638  -7.923   3.560
  347   3HD2  LEU  53          3HD2      LEU  53  -5.921  -6.867   2.176
  348    H    ASP  54           H        ASP  54   0.028  -8.415   3.397
  349    HA   ASP  54           HA       ASP  54   0.399 -10.457   5.278
  350   1HB   ASP  54          2HB       ASP  54   1.980 -10.013   3.431
  351   2HB   ASP  54          1HB       ASP  54   2.466  -8.513   4.215
  352    H    LYS  55           H        LYS  55   1.009  -6.962   5.520
  353    HA   LYS  55           HA       LYS  55   1.918  -7.210   8.243
  354   1HB   LYS  55          2HB       LYS  55   1.134  -4.605   6.960
  355   2HB   LYS  55          1HB       LYS  55   2.339  -4.901   8.202
  356   1HG   LYS  55          2HG       LYS  55   2.529  -5.569   5.280
  357   2HG   LYS  55          1HG       LYS  55   3.472  -4.382   6.178
  358   1HD   LYS  55          2HD       LYS  55   4.726  -6.024   7.263
  359   2HD   LYS  55          1HD       LYS  55   3.543  -7.288   6.916
  360   1HE   LYS  55          2HE       LYS  55   4.096  -7.131   4.525
  361   2HE   LYS  55          1HE       LYS  55   5.319  -5.911   4.902
  362   1HZ   LYS  55          1HZ       LYS  55   5.296  -8.744   5.789
  363   2HZ   LYS  55          2HZ       LYS  55   6.438  -7.592   6.295
  364   3HZ   LYS  55          3HZ       LYS  55   6.355  -8.044   4.663
  365    H    ALA  56           H        ALA  56  -1.084  -6.477   6.612
  366    HA   ALA  56           HA       ALA  56  -2.482  -5.402   8.830
  367   1HB   ALA  56          1HB       ALA  56  -3.283  -5.169   6.523
  368   2HB   ALA  56          2HB       ALA  56  -4.510  -5.898   7.560
  369   3HB   ALA  56          3HB       ALA  56  -3.581  -6.905   6.449
  370    H    VAL  57           H        VAL  57  -1.953  -8.671   7.648
  371    HA   VAL  57           HA       VAL  57  -3.625 -10.039   9.459
  372    HB   VAL  57           HB       VAL  57  -1.174 -10.846   7.901
  373   1HG1  VAL  57          1HG1      VAL  57  -1.499 -13.134   8.582
  374   2HG1  VAL  57          2HG1      VAL  57  -2.852 -12.671   9.615
  375   3HG1  VAL  57          3HG1      VAL  57  -1.217 -12.136  10.009
  376   1HG2  VAL  57          1HG2      VAL  57  -4.085 -11.620   7.713
  377   2HG2  VAL  57          2HG2      VAL  57  -2.792 -12.219   6.673
  378   3HG2  VAL  57          3HG2      VAL  57  -3.230 -10.511   6.640
  379    H    LYS  58           H        LYS  58  -0.216  -9.099   9.627
  380    HA   LYS  58           HA       LYS  58   0.195 -10.273  12.206
  381   1HB   LYS  58          2HB       LYS  58   1.812  -8.326  10.563
  382   2HB   LYS  58          1HB       LYS  58   2.362  -9.022  12.085
  383   1HG   LYS  58          2HG       LYS  58   2.561 -11.145  11.195
  384   2HG   LYS  58          1HG       LYS  58   1.452 -10.800   9.868
  385   1HD   LYS  58          2HD       LYS  58   3.100  -9.388   8.807
  386   2HD   LYS  58          1HD       LYS  58   4.203  -9.604  10.174
  387   1HE   LYS  58          2HE       LYS  58   4.430 -11.944   9.693
  388   2HE   LYS  58          1HE       LYS  58   3.182 -11.857   8.452
  389   1HZ   LYS  58          1HZ       LYS  58   5.460 -11.877   7.547
  390   2HZ   LYS  58          2HZ       LYS  58   5.773 -10.407   8.331
  391   3HZ   LYS  58          3HZ       LYS  58   4.591 -10.487   7.110
  392    H    ALA  59           H        ALA  59  -1.259  -7.414  11.132
  393    HA   ALA  59           HA       ALA  59  -0.935  -6.089  13.710
  394   1HB   ALA  59          1HB       ALA  59  -2.467  -5.227  11.254
  395   2HB   ALA  59          2HB       ALA  59  -0.852  -4.691  11.716
  396   3HB   ALA  59          3HB       ALA  59  -2.239  -4.264  12.716
  397    H    LYS  60           H        LYS  60  -2.889  -8.384  12.275
  398    HA   LYS  60           HA       LYS  60  -5.356  -7.712  13.616
  399   1HB   LYS  60          2HB       LYS  60  -5.337  -8.895  11.433
  400   2HB   LYS  60          1HB       LYS  60  -4.523 -10.254  12.195
  401   1HG   LYS  60          2HG       LYS  60  -6.848 -10.762  11.976
  402   2HG   LYS  60          1HG       LYS  60  -6.472 -10.533  13.685
  403   1HD   LYS  60          2HD       LYS  60  -7.293  -8.179  13.465
  404   2HD   LYS  60          1HD       LYS  60  -7.830  -8.581  11.832
  405   1HE   LYS  60          2HE       LYS  60  -9.710  -8.811  13.268
  406   2HE   LYS  60          1HE       LYS  60  -9.175 -10.434  12.829
  407   1HZ   LYS  60          1HZ       LYS  60  -8.401  -9.082  15.354
  408   2HZ   LYS  60          2HZ       LYS  60  -8.166 -10.711  14.939
  409   3HZ   LYS  60          3HZ       LYS  60  -9.729 -10.129  15.220
  410    H    GLY  61           H        GLY  61  -2.907 -10.274  13.857
  411   1HA   GLY  61          2HA       GLY  61  -2.599 -10.224  16.588
  412   2HA   GLY  61          1HA       GLY  61  -3.964 -11.295  16.313
  413    H    GLU  62           H        GLU  62  -3.464 -12.890  14.391
  414    HA   GLU  62           HA       GLU  62  -0.792 -14.017  14.906
  415   1HB   GLU  62          2HB       GLU  62  -1.819 -16.268  14.673
  416   2HB   GLU  62          1HB       GLU  62  -2.401 -15.376  16.070
  417   1HG   GLU  62          2HG       GLU  62  -4.439 -14.794  14.842
  418   2HG   GLU  62          1HG       GLU  62  -3.850 -15.705  13.451
  419    H    LYS  63           H        LYS  63  -0.622 -16.000  13.111
  420    HA   LYS  63           HA       LYS  63  -0.572 -14.467  10.631
  421   1HB   LYS  63          2HB       LYS  63   1.464 -15.658  11.567
  422   2HB   LYS  63          1HB       LYS  63   0.673 -17.163  11.129
  423   1HG   LYS  63          2HG       LYS  63   1.035 -15.054   9.055
  424   2HG   LYS  63          1HG       LYS  63   2.407 -16.055   9.531
  425   1HD   LYS  63          2HD       LYS  63  -0.248 -17.064   8.512
  426   2HD   LYS  63          1HD       LYS  63   1.251 -16.985   7.582
  427   1HE   LYS  63          2HE       LYS  63   2.290 -18.463   9.304
  428   2HE   LYS  63          1HE       LYS  63   0.698 -18.652  10.027
  429   1HZ   LYS  63          1HZ       LYS  63   1.387 -19.393   7.231
  430   2HZ   LYS  63          2HZ       LYS  63  -0.109 -19.633   7.992
  431   3HZ   LYS  63          3HZ       LYS  63   1.264 -20.484   8.525
  432    H    LEU  64           H        LEU  64  -2.175 -14.656   9.287
  433    HA   LEU  64           HA       LEU  64  -3.758 -17.129   9.202
  434   1HB   LEU  64          2HB       LEU  64  -4.563 -14.392   8.214
  435   2HB   LEU  64          1HB       LEU  64  -5.595 -15.788   8.444
  436    HG   LEU  64           HG       LEU  64  -4.227 -14.308  10.691
  437   1HD1  LEU  64          1HD1      LEU  64  -7.076 -14.162   9.718
  438   2HD1  LEU  64          2HD1      LEU  64  -5.868 -12.881   9.609
  439   3HD1  LEU  64          3HD1      LEU  64  -6.452 -13.411  11.187
  440   1HD2  LEU  64          1HD2      LEU  64  -4.706 -16.637  11.216
  441   2HD2  LEU  64          2HD2      LEU  64  -6.377 -16.424  10.690
  442   3HD2  LEU  64          3HD2      LEU  64  -5.783 -15.562  12.110
  443    H    GLU  65           H        GLU  65  -4.661 -17.642   7.000
  444    HA   GLU  65           HA       GLU  65  -2.545 -17.251   5.012
  445   1HB   GLU  65          2HB       GLU  65  -4.866 -19.133   4.686
  446   2HB   GLU  65          1HB       GLU  65  -3.278 -19.211   3.942
  447   1HG   GLU  65          2HG       GLU  65  -3.929 -19.756   6.820
  448   2HG   GLU  65          1HG       GLU  65  -3.560 -20.950   5.583
  449    H    TRP  66           H        TRP  66  -3.315 -15.029   4.530
  450    HA   TRP  66           HA       TRP  66  -5.923 -14.698   3.418
  451   1HB   TRP  66          2HB       TRP  66  -5.249 -12.462   2.796
  452   2HB   TRP  66          1HB       TRP  66  -4.689 -12.806   4.421
  453    HD1  TRP  66           HD       TRP  66  -2.122 -12.605   4.883
  454    HE1  TRP  66           1HE      TRP  66  -0.125 -11.749   3.486
  455    HE3  TRP  66           3HE      TRP  66  -4.342 -12.489   0.273
  456    HZ2  TRP  66           2HZ      TRP  66   0.428 -11.143   0.790
  457    HZ3  TRP  66           3HZ      TRP  66  -3.011 -11.752  -1.662
  458    HH2  TRP  66           HH       TRP  66  -0.676 -11.096  -1.403
  459    H    ARG  67           H        ARG  67  -3.266 -16.252   2.312
  460    HA   ARG  67           HA       ARG  67  -3.280 -15.479  -0.440
  461   1HB   ARG  67          2HB       ARG  67  -2.009 -17.772   1.045
  462   2HB   ARG  67          1HB       ARG  67  -1.814 -17.524  -0.685
  463   1HG   ARG  67          2HG       ARG  67  -0.781 -15.361  -0.280
  464   2HG   ARG  67          1HG       ARG  67  -1.017 -15.565   1.458
  465   1HD   ARG  67          2HD       ARG  67   0.550 -17.293   1.585
  466   2HD   ARG  67          1HD       ARG  67   0.496 -17.587  -0.153
  467    HE   ARG  67           HE       ARG  67   1.551 -15.024   0.777
  468   1HH1  ARG  67          1HH1      ARG  67   2.165 -18.238  -0.451
  469   2HH1  ARG  67          2HH1      ARG  67   3.715 -17.826  -1.138
  470   1HH2  ARG  67          1HH2      ARG  67   3.620 -14.480  -0.095
  471   2HH2  ARG  67          2HH2      ARG  67   4.531 -15.690  -0.948
  472    H    THR  68           H        THR  68  -5.112 -17.723   1.451
  473    HA   THR  68           HA       THR  68  -6.406 -18.608  -1.012
  474    HB   THR  68           HB       THR  68  -4.694 -20.318  -0.318
  475    HG1  THR  68           1HG      THR  68  -6.475 -22.066  -0.344
  476   1HG2  THR  68          1HG2      THR  68  -5.286 -21.836   1.524
  477   2HG2  THR  68          2HG2      THR  68  -6.613 -20.763   1.971
  478   3HG2  THR  68          3HG2      THR  68  -4.945 -20.204   2.097
  479    H    SER  69           H        SER  69  -6.559 -18.099   2.452
  480    HA   SER  69           HA       SER  69  -9.342 -18.902   2.550
  481   1HB   SER  69          2HB       SER  69  -7.525 -17.793   4.703
  482   2HB   SER  69          1HB       SER  69  -9.158 -18.407   4.960
  483    HG   SER  69           HG       SER  69  -7.957 -20.149   5.361
  484    H    ILE  70           H        ILE  70 -10.876 -17.563   1.981
  485    HA   ILE  70           HA       ILE  70 -10.366 -14.758   1.628
  486    HB   ILE  70           HB       ILE  70 -11.806 -16.087   0.090
  487   1HG1  ILE  70          2HG1      ILE  70 -13.550 -14.354  -0.163
  488   2HG1  ILE  70          1HG1      ILE  70 -13.127 -13.716   1.422
  489   1HG2  ILE  70          1HG2      ILE  70 -13.781 -16.020   2.365
  490   2HG2  ILE  70          2HG2      ILE  70 -12.964 -17.451   1.735
  491   3HG2  ILE  70          3HG2      ILE  70 -14.112 -16.574   0.722
  492   1HD1  ILE  70          1HD1      ILE  70 -11.340 -13.815  -0.992
  493   2HD1  ILE  70          2HD1      ILE  70 -10.869 -13.232   0.603
  494   3HD1  ILE  70          3HD1      ILE  70 -12.118 -12.383  -0.312
  495    H    VAL  71           H        VAL  71 -11.767 -16.758   4.068
  496    HA   VAL  71           HA       VAL  71 -13.302 -14.721   5.361
  497    HB   VAL  71           HB       VAL  71 -12.299 -17.337   6.501
  498   1HG1  VAL  71          1HG1      VAL  71 -13.042 -15.806   8.223
  499   2HG1  VAL  71          2HG1      VAL  71 -14.209 -17.115   8.037
  500   3HG1  VAL  71          3HG1      VAL  71 -14.552 -15.523   7.359
  501   1HG2  VAL  71          1HG2      VAL  71 -14.896 -16.720   5.096
  502   2HG2  VAL  71          2HG2      VAL  71 -14.475 -18.250   5.870
  503   3HG2  VAL  71          3HG2      VAL  71 -13.574 -17.697   4.460
  504    H    ASP  72           H        ASP  72 -10.015 -15.887   5.598
  505    HA   ASP  72           HA       ASP  72  -9.565 -14.655   8.153
  506   1HB   ASP  72          2HB       ASP  72  -7.770 -16.137   6.258
  507   2HB   ASP  72          1HB       ASP  72  -7.156 -15.356   7.712
  508    H    LEU  73           H        LEU  73  -8.867 -13.811   4.791
  509    HA   LEU  73           HA       LEU  73  -7.391 -11.480   5.582
  510   1HB   LEU  73          2HB       LEU  73  -7.551 -10.767   3.251
  511   2HB   LEU  73          1HB       LEU  73  -6.999 -12.423   3.377
  512    HG   LEU  73           HG       LEU  73  -9.537 -12.980   2.944
  513   1HD1  LEU  73          1HD1      LEU  73 -10.345 -10.679   3.011
  514   2HD1  LEU  73          2HD1      LEU  73 -10.578 -11.380   1.409
  515   3HD1  LEU  73          3HD1      LEU  73  -9.255 -10.247   1.691
  516   1HD2  LEU  73          1HD2      LEU  73  -9.038 -13.066   0.546
  517   2HD2  LEU  73          2HD2      LEU  73  -7.690 -13.650   1.523
  518   3HD2  LEU  73          3HD2      LEU  73  -7.630 -12.037   0.810
  519    H    MET  74           H        MET  74 -10.680 -12.323   4.957
  520    HA   MET  74           HA       MET  74 -11.931  -9.859   4.822
  521   1HB   MET  74          2HB       MET  74 -13.081 -11.969   4.446
  522   2HB   MET  74          1HB       MET  74 -12.846 -12.432   6.124
  523   1HG   MET  74          2HG       MET  74 -14.243 -10.483   6.778
  524   2HG   MET  74          1HG       MET  74 -14.584 -10.228   5.067
  525   1HE   MET  74          1HE       MET  74 -14.592 -13.346   4.131
  526   2HE   MET  74          2HE       MET  74 -15.752 -12.166   3.521
  527   3HE   MET  74          3HE       MET  74 -16.317 -13.695   4.195
  528    H    LYS  75           H        LYS  75 -11.252 -11.835   7.703
  529    HA   LYS  75           HA       LYS  75 -12.260  -9.914   9.527
  530   1HB   LYS  75          2HB       LYS  75 -11.293 -11.331  11.266
  531   2HB   LYS  75          1HB       LYS  75 -12.114 -12.313  10.064
  532   1HG   LYS  75          2HG       LYS  75  -9.896 -12.743   9.008
  533   2HG   LYS  75          1HG       LYS  75  -9.149 -11.910  10.369
  534   1HD   LYS  75          2HD       LYS  75  -9.035 -14.241  10.825
  535   2HD   LYS  75          1HD       LYS  75 -10.281 -13.569  11.879
  536   1HE   LYS  75          2HE       LYS  75 -12.014 -14.515  10.632
  537   2HE   LYS  75          1HE       LYS  75 -10.988 -14.762   9.219
  538   1HZ   LYS  75          1HZ       LYS  75 -10.824 -16.249  11.791
  539   2HZ   LYS  75          2HZ       LYS  75  -9.763 -16.455  10.476
  540   3HZ   LYS  75          3HZ       LYS  75 -11.400 -16.856  10.312
  541    H    ALA  76           H        ALA  76  -9.089 -10.561   8.174
  542    HA   ALA  76           HA       ALA  76  -7.472  -9.199   9.994
  543   1HB   ALA  76          1HB       ALA  76  -6.569 -10.695   8.320
  544   2HB   ALA  76          2HB       ALA  76  -5.819  -9.105   8.184
  545   3HB   ALA  76          3HB       ALA  76  -7.063  -9.596   7.033
  546    H    LEU  77           H        LEU  77  -9.172  -7.983   7.109
  547    HA   LEU  77           HA       LEU  77  -8.120  -5.364   7.253
  548   1HB   LEU  77          2HB       LEU  77 -10.501  -6.580   5.931
  549   2HB   LEU  77          1HB       LEU  77 -10.434  -4.835   6.071
  550    HG   LEU  77           HG       LEU  77  -9.613  -5.423   3.914
  551   1HD1  LEU  77          1HD1      LEU  77  -7.335  -4.540   3.967
  552   2HD1  LEU  77          2HD1      LEU  77  -7.285  -4.781   5.713
  553   3HD1  LEU  77          3HD1      LEU  77  -8.416  -3.620   5.017
  554   1HD2  LEU  77          1HD2      LEU  77  -9.072  -7.743   4.255
  555   2HD2  LEU  77          2HD2      LEU  77  -7.734  -7.310   5.319
  556   3HD2  LEU  77          3HD2      LEU  77  -7.664  -6.904   3.604
  557    H    ASP  78           H        ASP  78 -11.510  -6.224   7.981
  558    HA   ASP  78           HA       ASP  78 -11.570  -5.220  10.595
  559   1HB   ASP  78          2HB       ASP  78 -11.056  -3.074   9.370
  560   2HB   ASP  78          1HB       ASP  78 -12.613  -3.222   8.565
  561    H    ILE  79           H        ILE  79 -12.668  -7.406   9.149
  562    HA   ILE  79           HA       ILE  79 -15.540  -6.726   9.152
  563    HB   ILE  79           HB       ILE  79 -14.213  -8.855   7.461
  564   1HG1  ILE  79          2HG1      ILE  79 -13.658  -6.576   6.701
  565   2HG1  ILE  79          1HG1      ILE  79 -14.718  -7.393   5.559
  566   1HG2  ILE  79          1HG2      ILE  79 -16.389  -9.051   6.372
  567   2HG2  ILE  79          2HG2      ILE  79 -17.059  -7.847   7.471
  568   3HG2  ILE  79          3HG2      ILE  79 -16.518  -9.404   8.095
  569   1HD1  ILE  79          1HD1      ILE  79 -16.630  -6.165   6.463
  570   2HD1  ILE  79          2HD1      ILE  79 -15.378  -5.080   5.855
  571   3HD1  ILE  79          3HD1      ILE  79 -15.556  -5.338   7.593
  572    H    ASP  80           H        ASP  80 -16.983  -8.205   9.998
  573    HA   ASP  80           HA       ASP  80 -16.227  -9.398  12.397
  574   1HB   ASP  80          2HB       ASP  80 -18.679 -10.065  10.759
  575   2HB   ASP  80          1HB       ASP  80 -18.483 -10.289  12.494
  576    H    SER  81           H        SER  81 -16.572 -10.781   9.213
  577    HA   SER  81           HA       SER  81 -16.143 -12.771   8.266
  578   1HB   SER  81          2HB       SER  81 -14.199 -14.034   9.035
  579   2HB   SER  81          1HB       SER  81 -13.859 -12.305   9.037
  580    HG   SER  81           HG       SER  81 -14.662 -12.631  11.399
  581    H    SER  82           H        SER  82 -18.089 -12.600  10.675
  582    HA   SER  82           HA       SER  82 -18.245 -15.421  11.380
  583   1HB   SER  82          2HB       SER  82 -18.615 -13.619  13.103
  584   2HB   SER  82          1HB       SER  82 -20.079 -13.158  12.233
  585    HG   SER  82           HG       SER  82 -19.562 -15.399  13.818
  586    H    LEU  83           H        LEU  83 -21.108 -15.544  11.597
  587    HA   LEU  83           HA       LEU  83 -21.714 -16.698   9.144
  588   1HB   LEU  83          2HB       LEU  83 -22.878 -17.034  11.376
  589   2HB   LEU  83          1HB       LEU  83 -23.768 -15.565  11.042
  590    HG   LEU  83           HG       LEU  83 -24.998 -17.706  10.561
  591   1HD1  LEU  83          1HD1      LEU  83 -24.600 -15.861   8.212
  592   2HD1  LEU  83          2HD1      LEU  83 -25.723 -15.614   9.550
  593   3HD1  LEU  83          3HD1      LEU  83 -25.955 -16.965   8.441
  594   1HD2  LEU  83          1HD2      LEU  83 -23.196 -19.029   9.669
  595   2HD2  LEU  83          2HD2      LEU  83 -22.984 -17.899   8.331
  596   3HD2  LEU  83          3HD2      LEU  83 -24.460 -18.858   8.447
  597    H    SER  84           H        SER  84 -22.657 -13.487  10.364
  598    HA   SER  84           HA       SER  84 -24.270 -12.707   8.229
  599   1HB   SER  84          2HB       SER  84 -22.476 -10.863   9.826
  600   2HB   SER  84          1HB       SER  84 -23.991 -10.451   9.023
  601    HG   SER  84           HG       SER  84 -24.335 -10.754  11.239
  602    H    ALA  85           H        ALA  85 -20.784 -12.715   8.526
  603    HA   ALA  85           HA       ALA  85 -20.313 -10.943   6.334
  604   1HB   ALA  85          1HB       ALA  85 -17.974 -11.511   6.632
  605   2HB   ALA  85          2HB       ALA  85 -18.419 -12.844   7.699
  606   3HB   ALA  85          3HB       ALA  85 -18.736 -11.180   8.188
  607    H    ARG  86           H        ARG  86 -19.911 -14.471   6.759
  608    HA   ARG  86           HA       ARG  86 -19.192 -14.939   4.060
  609   1HB   ARG  86          2HB       ARG  86 -20.240 -16.768   6.215
  610   2HB   ARG  86          1HB       ARG  86 -19.906 -17.347   4.590
  611   1HG   ARG  86          2HG       ARG  86 -17.940 -17.861   5.606
  612   2HG   ARG  86          1HG       ARG  86 -17.561 -16.239   5.032
  613   1HD   ARG  86          2HD       ARG  86 -16.805 -16.336   7.261
  614   2HD   ARG  86          1HD       ARG  86 -18.302 -15.409   7.301
  615    HE   ARG  86           HE       ARG  86 -19.407 -17.405   8.164
  616   1HH1  ARG  86          1HH1      ARG  86 -15.914 -17.345   8.265
  617   2HH1  ARG  86          2HH1      ARG  86 -15.791 -18.497   9.561
  618   1HH2  ARG  86          1HH2      ARG  86 -19.255 -18.928   9.903
  619   2HH2  ARG  86          2HH2      ARG  86 -17.677 -19.402  10.464
  620    H    LYS  87           H        LYS  87 -22.190 -14.511   5.677
  621    HA   LYS  87           HA       LYS  87 -23.867 -15.742   3.746
  622   1HB   LYS  87          2HB       LYS  87 -24.571 -15.348   6.070
  623   2HB   LYS  87          1HB       LYS  87 -24.505 -13.613   5.799
  624   1HG   LYS  87          2HG       LYS  87 -26.779 -14.301   5.701
  625   2HG   LYS  87          1HG       LYS  87 -26.267 -13.876   4.068
  626   1HD   LYS  87          2HD       LYS  87 -27.594 -15.899   4.012
  627   2HD   LYS  87          1HD       LYS  87 -25.926 -16.277   3.584
  628   1HE   LYS  87          2HE       LYS  87 -25.508 -17.165   5.770
  629   2HE   LYS  87          1HE       LYS  87 -27.087 -16.622   6.339
  630   1HZ   LYS  87          1HZ       LYS  87 -28.155 -18.176   4.877
  631   2HZ   LYS  87          2HZ       LYS  87 -27.017 -19.008   5.816
  632   3HZ   LYS  87          3HZ       LYS  87 -26.675 -18.643   4.195
  633    H    GLU  88           H        GLU  88 -23.012 -12.307   4.378
  634    HA   GLU  88           HA       GLU  88 -24.634 -11.466   2.176
  635   1HB   GLU  88          2HB       GLU  88 -24.112  -9.253   2.714
  636   2HB   GLU  88          1HB       GLU  88 -24.130 -10.082   4.261
  637   1HG   GLU  88          2HG       GLU  88 -21.974  -9.663   4.654
  638   2HG   GLU  88          1HG       GLU  88 -21.503  -9.946   2.974
  639    H    LEU  89           H        LEU  89 -21.124 -11.851   2.669
  640    HA   LEU  89           HA       LEU  89 -20.298 -10.654   0.284
  641   1HB   LEU  89          2HB       LEU  89 -18.721 -11.225   2.024
  642   2HB   LEU  89          1HB       LEU  89 -19.048 -12.935   1.814
  643    HG   LEU  89           HG       LEU  89 -18.026 -12.885  -0.403
  644   1HD1  LEU  89          1HD1      LEU  89 -18.615 -10.614  -1.056
  645   2HD1  LEU  89          2HD1      LEU  89 -16.879 -10.882  -1.217
  646   3HD1  LEU  89          3HD1      LEU  89 -17.506  -9.966   0.153
  647   1HD2  LEU  89          1HD2      LEU  89 -16.584 -13.341   1.487
  648   2HD2  LEU  89          2HD2      LEU  89 -16.314 -11.616   1.730
  649   3HD2  LEU  89          3HD2      LEU  89 -15.711 -12.405   0.273
  650    H    ALA  90           H        ALA  90 -21.334 -13.951   0.956
  651    HA   ALA  90           HA       ALA  90 -20.734 -14.956  -1.625
  652   1HB   ALA  90          1HB       ALA  90 -20.949 -16.444   0.271
  653   2HB   ALA  90          2HB       ALA  90 -22.122 -16.874  -0.975
  654   3HB   ALA  90          3HB       ALA  90 -22.642 -15.994   0.462
  655    H    LYS  91           H        LYS  91 -23.688 -13.577  -0.181
  656    HA   LYS  91           HA       LYS  91 -25.320 -14.282  -2.416
  657   1HB   LYS  91          2HB       LYS  91 -27.088 -13.088  -1.372
  658   2HB   LYS  91          1HB       LYS  91 -26.189 -13.889  -0.095
  659   1HG   LYS  91          2HG       LYS  91 -25.063 -11.783   0.433
  660   2HG   LYS  91          1HG       LYS  91 -25.984 -10.982  -0.843
  661   1HD   LYS  91          2HD       LYS  91 -28.073 -11.633   0.337
  662   2HD   LYS  91          1HD       LYS  91 -27.087 -12.289   1.646
  663   1HE   LYS  91          2HE       LYS  91 -27.860 -10.065   2.216
  664   2HE   LYS  91          1HE       LYS  91 -26.110 -10.059   1.999
  665   1HZ   LYS  91          1HZ       LYS  91 -26.371  -9.084  -0.161
  666   2HZ   LYS  91          2HZ       LYS  91 -27.244  -8.151   0.956
  667   3HZ   LYS  91          3HZ       LYS  91 -28.061  -9.219  -0.075
  668    H    GLU  92           H        GLU  92 -23.270 -11.569  -1.697
  669    HA   GLU  92           HA       GLU  92 -24.350  -9.780  -3.622
  670   1HB   GLU  92          2HB       GLU  92 -21.483  -9.953  -2.669
  671   2HB   GLU  92          1HB       GLU  92 -22.246  -8.570  -3.436
  672   1HG   GLU  92          2HG       GLU  92 -22.975  -9.707  -0.750
  673   2HG   GLU  92          1HG       GLU  92 -21.978  -8.283  -1.023
  674    H    LEU  93           H        LEU  93 -22.072 -12.434  -3.740
  675    HA   LEU  93           HA       LEU  93 -21.382 -11.913  -6.513
  676   1HB   LEU  93          2HB       LEU  93 -20.615 -14.173  -4.665
  677   2HB   LEU  93          1HB       LEU  93 -19.991 -13.950  -6.289
  678    HG   LEU  93           HG       LEU  93 -19.594 -11.997  -4.017
  679   1HD1  LEU  93          1HD1      LEU  93 -18.404 -14.019  -3.535
  680   2HD1  LEU  93          2HD1      LEU  93 -17.254 -12.795  -4.075
  681   3HD1  LEU  93          3HD1      LEU  93 -17.759 -14.079  -5.173
  682   1HD2  LEU  93          1HD2      LEU  93 -18.380 -12.121  -6.775
  683   2HD2  LEU  93          2HD2      LEU  93 -17.955 -10.970  -5.508
  684   3HD2  LEU  93          3HD2      LEU  93 -19.570 -10.944  -6.217
  685    H    GLY  94           H        GLY  94 -23.156 -14.365  -4.653
  686   1HA   GLY  94          2HA       GLY  94 -25.075 -14.881  -6.613
  687   2HA   GLY  94          1HA       GLY  94 -23.769 -16.036  -6.855
  688    H    TYR  95           H        TYR  95 -22.980 -16.612  -4.349
  689    HA   TYR  95           HA       TYR  95 -23.386 -17.745  -2.434
  690   1HB   TYR  95          2HB       TYR  95 -24.996 -15.959  -1.896
  691   2HB   TYR  95          1HB       TYR  95 -26.255 -16.840  -2.746
  692    HD1  TYR  95           1HD      TYR  95 -27.367 -18.718  -1.703
  693    HD2  TYR  95           2HD      TYR  95 -24.125 -16.774   0.244
  694    HE1  TYR  95           1HE      TYR  95 -27.939 -19.870   0.393
  695    HE2  TYR  95           2HE      TYR  95 -24.683 -17.924   2.340
  696    HH   TYR  95           HH       TYR  95 -26.864 -20.543   2.470
  697    H    SER  96           H        SER  96 -22.995 -19.786  -2.878
  698    HA   SER  96           HA       SER  96 -25.239 -21.563  -3.328
  699   1HB   SER  96          2HB       SER  96 -22.825 -21.615  -5.168
  700   2HB   SER  96          1HB       SER  96 -24.189 -22.730  -5.211
  701    HG   SER  96           HG       SER  96 -25.262 -20.366  -5.377
  702    H    GLY  97           H        GLY  97 -25.000 -22.983  -1.675
  703   1HA   GLY  97          2HA       GLY  97 -22.298 -24.015  -1.150
  704   2HA   GLY  97          1HA       GLY  97 -23.204 -23.299   0.172
  705    H    ASP  98           H        ASP  98 -22.435 -26.137  -1.357
  706    HA   ASP  98           HA       ASP  98 -24.063 -27.612   0.481
  707   1HB   ASP  98          2HB       ASP  98 -25.633 -27.203  -1.472
  708   2HB   ASP  98          1HB       ASP  98 -24.552 -28.199  -2.442
  709    H    MET  99           H        MET  99 -22.823 -28.588  -2.695
  710    HA   MET  99           HA       MET  99 -21.472 -30.843  -1.584
  711   1HB   MET  99          2HB       MET  99 -20.769 -31.306  -3.876
  712   2HB   MET  99          1HB       MET  99 -22.478 -30.889  -3.830
  713   1HG   MET  99          2HG       MET  99 -22.010 -28.673  -4.634
  714   2HG   MET  99          1HG       MET  99 -20.275 -28.971  -4.552
  715   1HE   MET  99          1HE       MET  99 -21.734 -27.817  -7.124
  716   2HE   MET  99          2HE       MET  99 -20.980 -28.762  -8.409
  717   3HE   MET  99          3HE       MET  99 -20.001 -28.141  -7.080
  718    H    ASN 100           H        ASN 100 -20.602 -27.617  -1.937
  719    HA   ASN 100           HA       ASN 100 -17.818 -27.988  -2.529
  720   1HB   ASN 100          2HB       ASN 100 -17.728 -25.505  -1.977
  721   2HB   ASN 100          1HB       ASN 100 -18.783 -25.971  -3.310
  722   1HD2  ASN 100          1HD2      ASN 100 -18.643 -24.821  -0.031
  723   2HD2  ASN 100          2HD2      ASN 100 -20.297 -24.330   0.065
  724    H    ASP 101           H        ASP 101 -19.695 -28.142   0.314
  725    HA   ASP 101           HA       ASP 101 -19.210 -28.239   2.545
  726   1HB   ASP 101          2HB       ASP 101 -17.514 -29.928   1.396
  727   2HB   ASP 101          1HB       ASP 101 -16.321 -28.746   1.915
  728    H    SER 102           H        SER 102 -16.969 -27.481   4.028
  729    HA   SER 102           HA       SER 102 -16.952 -24.616   3.695
  730   1HB   SER 102          2HB       SER 102 -15.359 -26.349   5.604
  731   2HB   SER 102          1HB       SER 102 -15.587 -24.605   5.723
  732    HG   SER 102           HG       SER 102 -17.009 -25.901   7.067
  733    H    ALA 103           H        ALA 103 -15.109 -27.243   2.597
  734    HA   ALA 103           HA       ALA 103 -12.531 -26.084   2.474
  735   1HB   ALA 103          1HB       ALA 103 -11.978 -27.959   1.004
  736   2HB   ALA 103          2HB       ALA 103 -13.693 -28.339   0.843
  737   3HB   ALA 103          3HB       ALA 103 -12.899 -28.496   2.410
  738    H    SER 104           H        SER 104 -14.749 -26.841  -0.226
  739    HA   SER 104           HA       SER 104 -13.233 -25.248  -2.041
  740   1HB   SER 104          2HB       SER 104 -16.005 -26.413  -2.393
  741   2HB   SER 104          1HB       SER 104 -14.942 -25.842  -3.679
  742    HG   SER 104           HG       SER 104 -13.428 -27.492  -2.943
  743    H    MET 105           H        MET 105 -15.855 -24.659   0.111
  744    HA   MET 105           HA       MET 105 -17.036 -22.432  -1.133
  745   1HB   MET 105          2HB       MET 105 -18.073 -23.594   0.767
  746   2HB   MET 105          1HB       MET 105 -16.777 -23.042   1.820
  747   1HG   MET 105          2HG       MET 105 -17.467 -20.723   1.442
  748   2HG   MET 105          1HG       MET 105 -18.779 -21.289   0.409
  749   1HE   MET 105          1HE       MET 105 -17.319 -21.192   4.043
  750   2HE   MET 105          2HE       MET 105 -17.463 -22.928   3.767
  751   3HE   MET 105          3HE       MET 105 -18.510 -22.131   4.941
  752    H    ASN 106           H        ASN 106 -14.327 -22.737   1.090
  753    HA   ASN 106           HA       ASN 106 -13.885 -19.959   1.440
  754   1HB   ASN 106          2HB       ASN 106 -13.074 -21.675   3.020
  755   2HB   ASN 106          1HB       ASN 106 -11.984 -22.292   1.784
  756   1HD2  ASN 106          1HD2      ASN 106 -10.164 -21.926   2.986
  757   2HD2  ASN 106          2HD2      ASN 106  -9.546 -20.347   3.308
  758    H    ILE 107           H        ILE 107 -12.576 -22.390  -0.754
  759    HA   ILE 107           HA       ILE 107 -10.577 -20.680  -1.855
  760    HB   ILE 107           HB       ILE 107 -11.696 -23.247  -2.990
  761   1HG1  ILE 107          2HG1      ILE 107  -9.277 -22.784  -1.230
  762   2HG1  ILE 107          1HG1      ILE 107 -10.791 -23.503  -0.699
  763   1HG2  ILE 107          1HG2      ILE 107  -9.561 -23.367  -4.199
  764   2HG2  ILE 107          2HG2      ILE 107  -9.115 -21.789  -3.552
  765   3HG2  ILE 107          3HG2      ILE 107 -10.488 -21.936  -4.648
  766   1HD1  ILE 107          1HD1      ILE 107  -8.939 -24.648  -2.772
  767   2HD1  ILE 107          2HD1      ILE 107 -10.447 -25.374  -2.217
  768   3HD1  ILE 107          3HD1      ILE 107  -9.093 -25.191  -1.102
  769    H    TRP 108           H        TRP 108 -13.753 -21.807  -3.012
  770    HA   TRP 108           HA       TRP 108 -13.680 -20.564  -5.527
  771   1HB   TRP 108          2HB       TRP 108 -15.317 -22.265  -5.104
  772   2HB   TRP 108          1HB       TRP 108 -15.994 -21.363  -3.754
  773    HD1  TRP 108           HD       TRP 108 -15.898 -21.348  -7.602
  774    HE1  TRP 108           1HE      TRP 108 -17.912 -19.983  -8.464
  775    HE3  TRP 108           3HE      TRP 108 -17.627 -19.579  -3.133
  776    HZ2  TRP 108           2HZ      TRP 108 -19.968 -18.374  -7.366
  777    HZ3  TRP 108           3HZ      TRP 108 -19.620 -18.139  -3.121
  778    HH2  TRP 108           HH       TRP 108 -20.761 -17.548  -5.194
  779    H    LEU 109           H        LEU 109 -15.062 -19.447  -2.454
  780    HA   LEU 109           HA       LEU 109 -16.077 -17.012  -3.415
  781   1HB   LEU 109          2HB       LEU 109 -16.646 -18.152  -1.243
  782   2HB   LEU 109          1HB       LEU 109 -15.108 -17.600  -0.615
  783    HG   LEU 109           HG       LEU 109 -15.841 -15.254  -0.972
  784   1HD1  LEU 109          1HD1      LEU 109 -18.193 -14.801  -1.397
  785   2HD1  LEU 109          2HD1      LEU 109 -18.498 -16.523  -1.614
  786   3HD1  LEU 109          3HD1      LEU 109 -17.463 -15.658  -2.751
  787   1HD2  LEU 109          1HD2      LEU 109 -17.675 -16.915   0.746
  788   2HD2  LEU 109          2HD2      LEU 109 -17.375 -15.185   0.911
  789   3HD2  LEU 109          3HD2      LEU 109 -16.073 -16.337   1.207
  790    H    HIS 110           H        HIS 110 -12.939 -17.933  -2.113
  791    HA   HIS 110           HA       HIS 110 -11.796 -15.408  -1.795
  792   1HB   HIS 110          2HB       HIS 110 -10.811 -17.556  -0.989
  793   2HB   HIS 110          1HB       HIS 110 -10.391 -17.954  -2.649
  794    HD1  HIS 110           1HD      HIS 110  -8.243 -17.007  -3.553
  795    HD2  HIS 110           2HD      HIS 110  -9.310 -15.365   0.110
  796    HE1  HIS 110           1HE      HIS 110  -6.242 -15.695  -2.795
  797    HE2  HIS 110           2HE      HIS 110  -6.850 -14.842  -0.506
  798    H    LYS 111           H        LYS 111 -11.823 -17.548  -4.621
  799    HA   LYS 111           HA       LYS 111 -10.146 -15.924  -6.221
  800   1HB   LYS 111          2HB       LYS 111 -12.156 -18.032  -7.028
  801   2HB   LYS 111          1HB       LYS 111 -10.942 -17.338  -8.091
  802   1HG   LYS 111          2HG       LYS 111  -9.170 -18.260  -6.703
  803   2HG   LYS 111          1HG       LYS 111 -10.371 -18.912  -5.587
  804   1HD   LYS 111          2HD       LYS 111 -10.079 -19.667  -8.494
  805   2HD   LYS 111          1HD       LYS 111  -9.516 -20.625  -7.123
  806   1HE   LYS 111          2HE       LYS 111 -11.825 -20.816  -6.316
  807   2HE   LYS 111          1HE       LYS 111 -12.384 -19.870  -7.693
  808   1HZ   LYS 111          1HZ       LYS 111 -11.038 -22.514  -7.819
  809   2HZ   LYS 111          2HZ       LYS 111 -11.524 -21.598  -9.160
  810   3HZ   LYS 111          3HZ       LYS 111 -12.689 -22.217  -8.091
  811    H    GLN 112           H        GLN 112 -13.665 -16.214  -5.957
  812    HA   GLN 112           HA       GLN 112 -14.262 -14.498  -8.116
  813   1HB   GLN 112          2HB       GLN 112 -15.732 -15.880  -6.038
  814   2HB   GLN 112          1HB       GLN 112 -16.386 -14.273  -6.329
  815   1HG   GLN 112          2HG       GLN 112 -17.516 -15.915  -7.698
  816   2HG   GLN 112          1HG       GLN 112 -16.611 -14.787  -8.702
  817   1HE2  GLN 112          1HE2      GLN 112 -15.217 -17.480  -6.913
  818   2HE2  GLN 112          2HE2      GLN 112 -14.738 -18.388  -8.308
  819    H    VAL 113           H        VAL 113 -13.916 -13.903  -4.635
  820    HA   VAL 113           HA       VAL 113 -14.465 -11.136  -4.713
  821    HB   VAL 113           HB       VAL 113 -12.786 -12.726  -2.759
  822   1HG1  VAL 113          1HG1      VAL 113 -13.060 -10.826  -1.235
  823   2HG1  VAL 113          2HG1      VAL 113 -13.853  -9.915  -2.520
  824   3HG1  VAL 113          3HG1      VAL 113 -12.157 -10.372  -2.680
  825   1HG2  VAL 113          1HG2      VAL 113 -15.638 -11.754  -2.653
  826   2HG2  VAL 113          2HG2      VAL 113 -14.783 -12.549  -1.329
  827   3HG2  VAL 113          3HG2      VAL 113 -15.103 -13.426  -2.827
  828    H    MET 114           H        MET 114 -11.513 -12.998  -5.242
  829    HA   MET 114           HA       MET 114  -9.663 -10.895  -5.274
  830   1HB   MET 114          2HB       MET 114  -9.724 -13.507  -6.777
  831   2HB   MET 114          1HB       MET 114  -8.392 -12.371  -6.927
  832   1HG   MET 114          2HG       MET 114  -7.902 -12.570  -4.579
  833   2HG   MET 114          1HG       MET 114  -9.307 -13.608  -4.344
  834   1HE   MET 114          1HE       MET 114  -5.591 -14.823  -6.805
  835   2HE   MET 114          2HE       MET 114  -5.768 -13.264  -5.997
  836   3HE   MET 114          3HE       MET 114  -6.782 -13.661  -7.384
  837    H    SER 115           H        SER 115 -11.851 -12.083  -7.752
  838    HA   SER 115           HA       SER 115 -10.803 -10.545  -9.888
  839   1HB   SER 115          2HB       SER 115 -12.234 -12.560 -10.191
  840   2HB   SER 115          1HB       SER 115 -13.602 -11.655  -9.549
  841    HG   SER 115           HG       SER 115 -12.836 -10.106 -11.381
  842    H    LYS 116           H        LYS 116 -12.847  -9.802  -7.221
  843    HA   LYS 116           HA       LYS 116 -13.802  -7.325  -8.450
  844   1HB   LYS 116          2HB       LYS 116 -14.358  -8.391  -5.680
  845   2HB   LYS 116          1HB       LYS 116 -15.196  -7.078  -6.493
  846   1HG   LYS 116          2HG       LYS 116 -15.239  -9.976  -7.296
  847   2HG   LYS 116          1HG       LYS 116 -16.528  -9.100  -6.473
  848   1HD   LYS 116          2HD       LYS 116 -16.641  -7.566  -8.444
  849   2HD   LYS 116          1HD       LYS 116 -15.488  -8.625  -9.263
  850   1HE   LYS 116          2HE       LYS 116 -17.033 -10.484  -9.096
  851   2HE   LYS 116          1HE       LYS 116 -18.171  -9.489  -8.190
  852   1HZ   LYS 116          1HZ       LYS 116 -18.268  -8.017 -10.184
  853   2HZ   LYS 116          2HZ       LYS 116 -18.910  -9.566 -10.415
  854   3HZ   LYS 116          3HZ       LYS 116 -17.374  -9.188 -11.034
  855    H    LEU 117           H        LEU 117 -11.165  -8.423  -6.767
  856    HA   LEU 117           HA       LEU 117 -10.764  -5.922  -5.300
  857   1HB   LEU 117          2HB       LEU 117  -9.599  -8.661  -5.050
  858   2HB   LEU 117          1HB       LEU 117  -8.736  -7.279  -4.405
  859    HG   LEU 117           HG       LEU 117 -11.507  -8.161  -3.607
  860   1HD1  LEU 117          1HD1      LEU 117  -8.891  -8.200  -2.112
  861   2HD1  LEU 117          2HD1      LEU 117  -9.717  -9.609  -2.778
  862   3HD1  LEU 117          3HD1      LEU 117 -10.461  -8.685  -1.473
  863   1HD2  LEU 117          1HD2      LEU 117 -11.349  -6.391  -1.925
  864   2HD2  LEU 117          2HD2      LEU 117 -11.268  -5.728  -3.560
  865   3HD2  LEU 117          3HD2      LEU 117  -9.798  -5.887  -2.600
  866    H    VAL 118           H        VAL 118  -8.594  -8.185  -7.012
  867    HA   VAL 118           HA       VAL 118  -6.613  -6.171  -7.279
  868    HB   VAL 118           HB       VAL 118  -5.344  -7.805  -8.594
  869   1HG1  VAL 118          1HG1      VAL 118  -6.667  -8.958  -6.140
  870   2HG1  VAL 118          2HG1      VAL 118  -5.249  -7.910  -6.170
  871   3HG1  VAL 118          3HG1      VAL 118  -5.161  -9.534  -6.852
  872   1HG2  VAL 118          1HG2      VAL 118  -6.247 -10.042  -9.013
  873   2HG2  VAL 118          2HG2      VAL 118  -7.180  -8.803  -9.854
  874   3HG2  VAL 118          3HG2      VAL 118  -7.810  -9.530  -8.376
  875    H    ALA 119           H        ALA 119  -9.347  -6.920  -9.146
  876    HA   ALA 119           HA       ALA 119  -8.466  -6.051 -11.686
  877   1HB   ALA 119          1HB       ALA 119 -10.822  -5.829 -12.237
  878   2HB   ALA 119          2HB       ALA 119 -11.248  -5.946 -10.528
  879   3HB   ALA 119          3HB       ALA 119 -10.529  -7.329 -11.356
  880    H    ASN 120           H        ASN 120  -9.074  -4.363  -8.781
  881    HA   ASN 120           HA       ASN 120  -9.656  -1.826 -10.064
  882   1HB   ASN 120          2HB       ASN 120  -9.114  -2.519  -7.169
  883   2HB   ASN 120          1HB       ASN 120  -9.551  -0.916  -7.743
  884   1HD2  ASN 120          1HD2      ASN 120 -10.640  -4.109  -7.048
  885   2HD2  ASN 120          2HD2      ASN 120 -12.337  -3.811  -7.217
  886    H    GLY 121           H        GLY 121  -6.943  -3.545  -9.981
  887   1HA   GLY 121          2HA       GLY 121  -4.958  -2.420 -10.884
  888   2HA   GLY 121          1HA       GLY 121  -5.257  -1.128  -9.731
  889    H    GLY 122           H        GLY 122  -5.821  -4.227  -8.498
  890   1HA   GLY 122          2HA       GLY 122  -3.653  -3.978  -6.645
  891   2HA   GLY 122          1HA       GLY 122  -4.831  -5.280  -6.704
  892    H    LYS 123           H        LYS 123  -1.803  -5.021  -6.529
  893    HA   LYS 123           HA       LYS 123  -1.110  -6.911  -8.681
  894   1HB   LYS 123          2HB       LYS 123   0.241  -4.889  -8.747
  895   2HB   LYS 123          1HB       LYS 123   0.623  -5.048  -7.039
  896   1HG   LYS 123          2HG       LYS 123   1.847  -7.133  -7.542
  897   2HG   LYS 123          1HG       LYS 123   1.520  -6.879  -9.258
  898   1HD   LYS 123          2HD       LYS 123   2.732  -4.761  -9.186
  899   2HD   LYS 123          1HD       LYS 123   3.024  -4.976  -7.460
  900   1HE   LYS 123          2HE       LYS 123   4.321  -6.988  -7.919
  901   2HE   LYS 123          1HE       LYS 123   4.008  -6.808  -9.645
  902   1HZ   LYS 123          1HZ       LYS 123   5.198  -4.688  -9.588
  903   2HZ   LYS 123          2HZ       LYS 123   6.188  -5.969  -9.084
  904   3HZ   LYS 123          3HZ       LYS 123   5.532  -4.909  -7.941
  905    H    LEU 124           H        LEU 124  -0.467  -8.919  -8.131
  906    HA   LEU 124           HA       LEU 124   0.228  -9.450  -5.354
  907   1HB   LEU 124          2HB       LEU 124  -1.093 -11.554  -5.347
  908   2HB   LEU 124          1HB       LEU 124  -2.057 -10.100  -5.338
  909    HG   LEU 124           HG       LEU 124  -3.128 -11.789  -6.671
  910   1HD1  LEU 124          1HD1      LEU 124  -3.353  -9.482  -7.448
  911   2HD1  LEU 124          2HD1      LEU 124  -3.482 -10.661  -8.754
  912   3HD1  LEU 124          3HD1      LEU 124  -1.997  -9.735  -8.547
  913   1HD2  LEU 124          1HD2      LEU 124  -0.635 -11.894  -8.350
  914   2HD2  LEU 124          2HD2      LEU 124  -2.151 -12.723  -8.699
  915   3HD2  LEU 124          3HD2      LEU 124  -1.222 -13.153  -7.263
  916    HA   PRO 125           HA       PRO 125   3.418 -12.032  -7.110
  917   1HB   PRO 125          2HB       PRO 125   3.130 -13.743  -4.734
  918   2HB   PRO 125          1HB       PRO 125   4.527 -12.809  -5.273
  919   1HG   PRO 125          2HG       PRO 125   3.077 -12.106  -3.114
  920   2HG   PRO 125          1HG       PRO 125   3.846 -10.906  -4.168
  921   1HD   PRO 125          2HD       PRO 125   0.985 -11.759  -4.036
  922   2HD   PRO 125          1HD       PRO 125   1.669 -10.141  -4.290
  923    HA   PRO 126           HA       PRO 126   1.196 -15.317  -9.037
  924   1HB   PRO 126          2HB       PRO 126   3.711 -16.860  -9.130
  925   2HB   PRO 126          1HB       PRO 126   2.713 -16.252 -10.453
  926   1HG   PRO 126          2HG       PRO 126   5.082 -15.149  -9.885
  927   2HG   PRO 126          1HG       PRO 126   3.709 -14.162 -10.422
  928   1HD   PRO 126          2HD       PRO 126   4.784 -14.565  -7.651
  929   2HD   PRO 126          1HD       PRO 126   4.225 -13.070  -8.435
  930    H    GLU 127           H        GLU 127   2.177 -15.550  -5.973
  931    HA   GLU 127           HA       GLU 127   1.862 -18.419  -5.630
  932   1HB   GLU 127          2HB       GLU 127   2.263 -16.226  -3.590
  933   2HB   GLU 127          1HB       GLU 127   2.262 -17.949  -3.245
  934   1HG   GLU 127          2HG       GLU 127   4.238 -18.206  -4.702
  935   2HG   GLU 127          1HG       GLU 127   4.256 -16.458  -4.939
  936    H    ILE 128           H        ILE 128   0.014 -15.496  -5.434
  937    HA   ILE 128           HA       ILE 128  -2.087 -16.836  -3.902
  938    HB   ILE 128           HB       ILE 128  -1.898 -13.923  -4.718
  939   1HG1  ILE 128          2HG1      ILE 128  -1.768 -13.642  -2.169
  940   2HG1  ILE 128          1HG1      ILE 128  -1.416 -15.363  -2.107
  941   1HG2  ILE 128          1HG2      ILE 128  -3.948 -15.352  -3.027
  942   2HG2  ILE 128          2HG2      ILE 128  -4.214 -14.621  -4.610
  943   3HG2  ILE 128          3HG2      ILE 128  -3.836 -13.603  -3.219
  944   1HD1  ILE 128          1HD1      ILE 128   0.217 -13.295  -3.546
  945   2HD1  ILE 128          2HD1      ILE 128   0.588 -15.014  -3.430
  946   3HD1  ILE 128          3HD1      ILE 128   0.598 -14.007  -1.982
  947    H    LYS 129           H        LYS 129  -2.621 -18.253  -5.540
  948    HA   LYS 129           HA       LYS 129  -4.880 -17.597  -7.028
  949   1HB   LYS 129          2HB       LYS 129  -3.071 -16.479  -8.465
  950   2HB   LYS 129          1HB       LYS 129  -2.489 -18.096  -8.817
  951   1HG   LYS 129          2HG       LYS 129  -5.316 -17.268  -9.373
  952   2HG   LYS 129          1HG       LYS 129  -4.008 -16.991 -10.521
  953   1HD   LYS 129          2HD       LYS 129  -3.518 -19.433 -10.448
  954   2HD   LYS 129          1HD       LYS 129  -4.956 -19.645  -9.447
  955   1HE   LYS 129          2HE       LYS 129  -6.346 -18.751 -11.218
  956   2HE   LYS 129          1HE       LYS 129  -4.922 -18.450 -12.211
  957   1HZ   LYS 129          1HZ       LYS 129  -5.924 -21.110 -11.340
  958   2HZ   LYS 129          2HZ       LYS 129  -4.502 -20.849 -12.220
  959   3HZ   LYS 129          3HZ       LYS 129  -6.002 -20.465 -12.905
  960    H    HIS 130           H        HIS 130  -5.766 -19.457  -6.307
  961    HA   HIS 130           HA       HIS 130  -4.309 -21.947  -6.846
  962   1HB   HIS 130          2HB       HIS 130  -6.414 -21.289  -4.787
  963   2HB   HIS 130          1HB       HIS 130  -5.976 -22.948  -5.184
  964    HD1  HIS 130           1HD      HIS 130  -5.522 -21.696  -2.345
  965    HD2  HIS 130           2HD      HIS 130  -2.644 -21.983  -5.336
  966    HE1  HIS 130           1HE      HIS 130  -3.304 -21.657  -1.161
  967    HE2  HIS 130           2HE      HIS 130  -1.605 -22.070  -2.972
  Start of MODEL   14
    1   1H    MET   1          1HT       MET   1 -23.512  -7.151   2.513
    2   2H    MET   1          2HT       MET   1 -24.042  -7.715   1.002
    3   3H    MET   1          3HT       MET   1 -25.011  -6.650   1.895
    4    HA   MET   1           HA       MET   1 -23.942  -5.496   0.104
    5   1HB   MET   1          2HB       MET   1 -23.042  -4.853   2.902
    6   2HB   MET   1          1HB       MET   1 -22.602  -3.829   1.542
    7   1HG   MET   1          2HG       MET   1 -25.399  -4.504   2.422
    8   2HG   MET   1          1HG       MET   1 -24.559  -2.973   2.683
    9   1HE   MET   1          1HE       MET   1 -26.564  -1.637   1.591
   10   2HE   MET   1          2HE       MET   1 -27.432  -3.152   1.350
   11   3HE   MET   1          3HE       MET   1 -27.248  -2.017   0.011
   12    H    SER   2           H        SER   2 -21.566  -4.248   0.020
   13    HA   SER   2           HA       SER   2 -20.100  -6.476  -1.116
   14   1HB   SER   2          2HB       SER   2 -18.845  -4.520  -2.270
   15   2HB   SER   2          1HB       SER   2 -20.508  -4.859  -2.756
   16    HG   SER   2           HG       SER   2 -20.538  -2.723  -2.406
   17    H    ILE   3           H        ILE   3 -19.216  -7.221   0.836
   18    HA   ILE   3           HA       ILE   3 -17.657  -5.654   2.561
   19    HB   ILE   3           HB       ILE   3 -17.389  -8.616   2.073
   20   1HG1  ILE   3          2HG1      ILE   3 -19.319  -6.980   3.704
   21   2HG1  ILE   3          1HG1      ILE   3 -19.666  -8.253   2.542
   22   1HG2  ILE   3          1HG2      ILE   3 -16.577  -8.684   4.380
   23   2HG2  ILE   3          2HG2      ILE   3 -16.696  -6.927   4.471
   24   3HG2  ILE   3          3HG2      ILE   3 -15.549  -7.676   3.362
   25   1HD1  ILE   3          1HD1      ILE   3 -18.758  -9.913   4.077
   26   2HD1  ILE   3          2HD1      ILE   3 -20.088  -9.005   4.797
   27   3HD1  ILE   3          3HD1      ILE   3 -18.424  -8.639   5.250
   28    H    PHE   4           H        PHE   4 -16.886  -7.377  -0.375
   29    HA   PHE   4           HA       PHE   4 -14.088  -7.122  -0.275
   30   1HB   PHE   4          2HB       PHE   4 -14.235  -7.252  -2.807
   31   2HB   PHE   4          1HB       PHE   4 -14.959  -8.584  -1.919
   32    HD1  PHE   4           1HD      PHE   4 -17.261  -9.064  -2.084
   33    HD2  PHE   4           2HD      PHE   4 -15.687  -5.535  -3.865
   34    HE1  PHE   4           1HE      PHE   4 -19.371  -8.744  -3.305
   35    HE2  PHE   4           2HE      PHE   4 -17.796  -5.208  -5.088
   36    HZ   PHE   4           HZ       PHE   4 -19.641  -6.815  -4.807
   37    H    GLY   5           H        GLY   5 -16.580  -4.814  -0.978
   38   1HA   GLY   5          2HA       GLY   5 -14.698  -2.853  -2.018
   39   2HA   GLY   5          1HA       GLY   5 -16.431  -2.633  -1.815
   40    H    LYS   6           H        LYS   6 -15.960  -3.847   0.980
   41    HA   LYS   6           HA       LYS   6 -15.552  -1.302   2.297
   42   1HB   LYS   6          2HB       LYS   6 -16.304  -4.046   3.336
   43   2HB   LYS   6          1HB       LYS   6 -16.139  -2.625   4.361
   44   1HG   LYS   6          2HG       LYS   6 -18.115  -1.772   3.719
   45   2HG   LYS   6          1HG       LYS   6 -17.903  -2.267   2.041
   46   1HD   LYS   6          2HD       LYS   6 -19.763  -3.479   2.922
   47   2HD   LYS   6          1HD       LYS   6 -18.420  -4.604   2.743
   48   1HE   LYS   6          2HE       LYS   6 -19.401  -5.095   4.820
   49   2HE   LYS   6          1HE       LYS   6 -17.922  -4.208   5.184
   50   1HZ   LYS   6          1HZ       LYS   6 -20.664  -3.064   5.142
   51   2HZ   LYS   6          2HZ       LYS   6 -19.244  -2.207   5.512
   52   3HZ   LYS   6          3HZ       LYS   6 -19.779  -3.451   6.533
   53    H    ILE   7           H        ILE   7 -13.841  -4.313   1.794
   54    HA   ILE   7           HA       ILE   7 -11.804  -3.708   3.749
   55    HB   ILE   7           HB       ILE   7 -10.621  -5.680   2.877
   56   1HG1  ILE   7          2HG1      ILE   7 -12.952  -5.930   0.965
   57   2HG1  ILE   7          1HG1      ILE   7 -11.323  -5.441   0.514
   58   1HG2  ILE   7          1HG2      ILE   7 -12.256  -5.974   4.634
   59   2HG2  ILE   7          2HG2      ILE   7 -12.283  -7.360   3.544
   60   3HG2  ILE   7          3HG2      ILE   7 -13.545  -6.132   3.441
   61   1HD1  ILE   7          1HD1      ILE   7 -10.484  -7.623   1.243
   62   2HD1  ILE   7          2HD1      ILE   7 -11.689  -7.757  -0.038
   63   3HD1  ILE   7          3HD1      ILE   7 -12.133  -8.112   1.633
   64    H    MET   8           H        MET   8 -12.270  -3.240   0.319
   65    HA   MET   8           HA       MET   8  -9.545  -2.889  -0.353
   66   1HB   MET   8          2HB       MET   8 -10.337  -2.002  -2.467
   67   2HB   MET   8          1HB       MET   8 -11.254  -3.427  -2.022
   68   1HG   MET   8          2HG       MET   8 -12.876  -2.019  -2.831
   69   2HG   MET   8          1HG       MET   8 -12.983  -1.758  -1.092
   70   1HE   MET   8          1HE       MET   8 -10.381  -0.428  -3.740
   71   2HE   MET   8          2HE       MET   8 -11.044   1.170  -4.078
   72   3HE   MET   8          3HE       MET   8 -11.935  -0.275  -4.556
   73    H    SER   9           H        SER   9 -11.707  -0.922   1.338
   74    HA   SER   9           HA       SER   9 -10.807   1.646   0.605
   75   1HB   SER   9          2HB       SER   9 -11.903   0.782   3.291
   76   2HB   SER   9          1HB       SER   9 -11.918   2.408   2.613
   77    HG   SER   9           HG       SER   9 -13.907   1.058   2.412
   78    H    ALA  10           H        ALA  10  -9.565  -0.771   2.808
   79    HA   ALA  10           HA       ALA  10  -7.606   1.092   3.910
   80   1HB   ALA  10          1HB       ALA  10  -7.002  -0.748   5.412
   81   2HB   ALA  10          2HB       ALA  10  -8.121  -1.811   4.556
   82   3HB   ALA  10          3HB       ALA  10  -8.735  -0.422   5.451
   83    H    ILE  11           H        ILE  11  -7.902  -1.098   1.367
   84    HA   ILE  11           HA       ILE  11  -5.065  -1.774   1.280
   85    HB   ILE  11           HB       ILE  11  -7.317  -2.583  -0.569
   86   1HG1  ILE  11          2HG1      ILE  11  -5.889  -4.140   1.599
   87   2HG1  ILE  11          1HG1      ILE  11  -7.516  -3.479   1.726
   88   1HG2  ILE  11          1HG2      ILE  11  -5.190  -2.608  -1.734
   89   2HG2  ILE  11          2HG2      ILE  11  -5.729  -4.259  -1.429
   90   3HG2  ILE  11          3HG2      ILE  11  -4.460  -3.548  -0.433
   91   1HD1  ILE  11          1HD1      ILE  11  -6.636  -5.568  -0.253
   92   2HD1  ILE  11          2HD1      ILE  11  -8.273  -4.943  -0.045
   93   3HD1  ILE  11          3HD1      ILE  11  -7.515  -5.874   1.245
   94    H    PHE  12           H        PHE  12  -7.484  -0.324  -0.902
   95    HA   PHE  12           HA       PHE  12  -5.359   0.801  -2.542
   96   1HB   PHE  12          2HB       PHE  12  -8.370   0.807  -2.845
   97   2HB   PHE  12          1HB       PHE  12  -7.263   1.559  -3.990
   98    HD1  PHE  12           1HD      PHE  12  -5.816   0.191  -5.396
   99    HD2  PHE  12           2HD      PHE  12  -8.634  -1.574  -2.742
  100    HE1  PHE  12           1HE      PHE  12  -5.590  -1.949  -6.588
  101    HE2  PHE  12           2HE      PHE  12  -8.417  -3.717  -3.931
  102    HZ   PHE  12           HZ       PHE  12  -6.893  -3.907  -5.856
  103    H    GLY  13           H        GLY  13  -6.353   1.678   0.276
  104   1HA   GLY  13          2HA       GLY  13  -6.998   4.470  -0.300
  105   2HA   GLY  13          1HA       GLY  13  -7.042   3.699   1.280
  106    H    ASP  14           H        ASP  14  -4.281   2.550   0.332
  107    HA   ASP  14           HA       ASP  14  -2.758   4.533   1.741
  108   1HB   ASP  14          2HB       ASP  14  -2.228   2.187   2.100
  109   2HB   ASP  14          1HB       ASP  14  -1.888   1.970   0.385
  110    H    SER  15           H        SER  15  -0.916   5.586   0.950
  111    HA   SER  15           HA       SER  15  -0.378   5.687  -1.874
  112   1HB   SER  15          2HB       SER  15  -1.433   8.160  -0.471
  113   2HB   SER  15          1HB       SER  15  -0.805   8.101  -2.116
  114    HG   SER  15           HG       SER  15  -2.697   6.222  -1.824
  115    H    ALA  16           H        ALA  16   0.135   6.956   1.371
  116    HA   ALA  16           HA       ALA  16   3.005   6.918   0.924
  117   1HB   ALA  16          1HB       ALA  16   3.331   9.199   1.754
  118   2HB   ALA  16          2HB       ALA  16   1.582   9.426   1.815
  119   3HB   ALA  16          3HB       ALA  16   2.386   9.185   0.264
  120    H    ALA  17           H        ALA  17   0.887   5.552   2.602
  121    HA   ALA  17           HA       ALA  17   1.846   6.297   5.285
  122   1HB   ALA  17          1HB       ALA  17  -0.084   5.084   6.150
  123   2HB   ALA  17          2HB       ALA  17  -0.535   4.605   4.514
  124   3HB   ALA  17          3HB       ALA  17  -0.591   6.304   4.982
  125    H    ALA  18           H        ALA  18   1.101   3.447   3.289
  126    HA   ALA  18           HA       ALA  18   3.069   1.898   4.828
  127   1HB   ALA  18          1HB       ALA  18   0.889   0.850   4.550
  128   2HB   ALA  18          2HB       ALA  18   2.127  -0.067   3.691
  129   3HB   ALA  18          3HB       ALA  18   1.029   0.987   2.798
  130    H    SER  19           H        SER  19   2.074   2.100   1.421
  131    HA   SER  19           HA       SER  19   3.218   2.224  -0.520
  132   1HB   SER  19          2HB       SER  19   5.401   3.452   1.178
  133   2HB   SER  19          1HB       SER  19   5.278   3.550  -0.580
  134    HG   SER  19           HG       SER  19   3.019   4.329   0.789
  135    HA   PRO  20           HA       PRO  20   5.036  -1.967  -0.214
  136   1HB   PRO  20          2HB       PRO  20   4.975  -1.244  -3.120
  137   2HB   PRO  20          1HB       PRO  20   4.575  -2.777  -2.338
  138   1HG   PRO  20          2HG       PRO  20   2.669  -1.073  -3.156
  139   2HG   PRO  20          1HG       PRO  20   2.481  -2.057  -1.694
  140   1HD   PRO  20          2HD       PRO  20   2.921   0.845  -1.960
  141   2HD   PRO  20          1HD       PRO  20   2.242  -0.078  -0.606
  142    H    GLY  21           H        GLY  21   7.067  -1.643   0.591
  143   1HA   GLY  21          2HA       GLY  21   9.385  -1.926  -0.352
  144   2HA   GLY  21          1HA       GLY  21   9.060  -0.427  -1.216
  145    H    GLY  22           H        GLY  22   7.730   0.972   0.819
  146   1HA   GLY  22          2HA       GLY  22   8.241   1.476   3.214
  147   2HA   GLY  22          1HA       GLY  22   9.933   1.335   2.755
  148    H    ALA  23           H        ALA  23   8.019   3.568   3.745
  149    HA   ALA  23           HA       ALA  23   8.986   5.594   1.842
  150   1HB   ALA  23          1HB       ALA  23   6.561   5.292   1.627
  151   2HB   ALA  23          2HB       ALA  23   6.970   6.894   2.239
  152   3HB   ALA  23          3HB       ALA  23   6.366   5.656   3.342
  153    H    GLN  24           H        GLN  24  10.198   7.143   2.722
  154    HA   GLN  24           HA       GLN  24  10.451   7.228   5.635
  155   1HB   GLN  24          2HB       GLN  24  12.212   8.099   3.368
  156   2HB   GLN  24          1HB       GLN  24  12.424   8.810   4.959
  157   1HG   GLN  24          2HG       GLN  24  13.976   7.008   4.675
  158   2HG   GLN  24          1HG       GLN  24  12.787   6.569   5.895
  159   1HE2  GLN  24          1HE2      GLN  24  11.399   4.877   5.521
  160   2HE2  GLN  24          2HE2      GLN  24  11.578   3.800   4.176
  161    H    ALA  25           H        ALA  25  10.742   9.383   6.641
  162    HA   ALA  25           HA       ALA  25   9.042  11.409   5.347
  163   1HB   ALA  25          1HB       ALA  25   7.929  10.383   7.276
  164   2HB   ALA  25          2HB       ALA  25   8.294  12.082   7.577
  165   3HB   ALA  25          3HB       ALA  25   9.297  10.823   8.298
  166    HA   PRO  26           HA       PRO  26  12.471  14.197   5.667
  167   1HB   PRO  26          2HB       PRO  26  11.148  16.555   6.131
  168   2HB   PRO  26          1HB       PRO  26  11.312  15.805   4.541
  169   1HG   PRO  26          2HG       PRO  26   8.999  15.748   6.435
  170   2HG   PRO  26          1HG       PRO  26   9.002  15.886   4.666
  171   1HD   PRO  26          2HD       PRO  26   8.442  13.570   5.937
  172   2HD   PRO  26          1HD       PRO  26   9.258  13.618   4.361
  173    H    ALA  27           H        ALA  27  13.530  13.604   7.518
  174    HA   ALA  27           HA       ALA  27  12.610  14.706  10.074
  175   1HB   ALA  27          1HB       ALA  27  13.150  12.321  10.033
  176   2HB   ALA  27          2HB       ALA  27  14.246  13.205  11.095
  177   3HB   ALA  27          3HB       ALA  27  14.788  12.698   9.497
  178    H    THR  28           H        THR  28  14.724  15.169  11.508
  179    HA   THR  28           HA       THR  28  16.099  16.892  12.040
  180    HB   THR  28           HB       THR  28  17.651  15.132  11.297
  181    HG1  THR  28           1HG      THR  28  18.937  17.433  10.399
  182   1HG2  THR  28          1HG2      THR  28  17.071  14.974   8.931
  183   2HG2  THR  28          2HG2      THR  28  18.794  15.297   9.133
  184   3HG2  THR  28          3HG2      THR  28  17.702  16.598   8.656
  185    H    THR  29           H        THR  29  14.003  17.944  10.772
  186    HA   THR  29           HA       THR  29  15.057  19.858   8.805
  187    HB   THR  29           HB       THR  29  12.165  19.484   9.613
  188    HG1  THR  29           1HG      THR  29  13.714  17.718   8.388
  189   1HG2  THR  29          1HG2      THR  29  12.665  21.542   8.378
  190   2HG2  THR  29          2HG2      THR  29  11.718  20.432   7.387
  191   3HG2  THR  29          3HG2      THR  29  13.452  20.599   7.112
  192    H    GLY  30           H        GLY  30  14.634  19.554  12.054
  193   1HA   GLY  30          2HA       GLY  30  13.826  22.331  12.518
  194   2HA   GLY  30          1HA       GLY  30  13.947  21.072  13.739
  195    H    ALA  31           H        ALA  31  15.006  23.676  13.952
  196    HA   ALA  31           HA       ALA  31  16.847  24.753  14.726
  197   1HB   ALA  31          1HB       ALA  31  17.195  22.744  16.081
  198   2HB   ALA  31          2HB       ALA  31  18.727  23.467  15.585
  199   3HB   ALA  31          3HB       ALA  31  18.128  22.024  14.768
  200    H    ALA  32           H        ALA  32  16.473  23.868  11.791
  201    HA   ALA  32           HA       ALA  32  19.125  24.784  10.906
  202   1HB   ALA  32          1HB       ALA  32  18.902  22.387  10.434
  203   2HB   ALA  32          2HB       ALA  32  18.958  23.331   8.945
  204   3HB   ALA  32          3HB       ALA  32  17.417  22.700   9.533
  205    H    GLY  33           H        GLY  33  19.077  26.508   9.591
  206   1HA   GLY  33          2HA       GLY  33  16.594  27.817   9.049
  207   2HA   GLY  33          1HA       GLY  33  18.183  28.337   8.510
  208    H    THR  34           H        THR  34  18.878  25.972   7.120
  209    HA   THR  34           HA       THR  34  16.828  25.804   5.028
  210    HB   THR  34           HB       THR  34  19.794  25.944   4.453
  211    HG1  THR  34           1HG      THR  34  17.802  27.976   4.147
  212   1HG2  THR  34          1HG2      THR  34  17.368  26.093   2.655
  213   2HG2  THR  34          2HG2      THR  34  18.502  24.748   2.765
  214   3HG2  THR  34          3HG2      THR  34  19.038  26.304   2.132
  215    H    ALA  35           H        ALA  35  16.157  23.786   5.720
  216    HA   ALA  35           HA       ALA  35  18.126  21.653   5.965
  217   1HB   ALA  35          1HB       ALA  35  15.134  21.601   6.357
  218   2HB   ALA  35          2HB       ALA  35  16.343  21.787   7.628
  219   3HB   ALA  35          3HB       ALA  35  16.250  20.282   6.715
  220    HA   PRO  36           HA       PRO  36  17.519  20.449   1.732
  221   1HB   PRO  36          2HB       PRO  36  18.739  17.897   2.492
  222   2HB   PRO  36          1HB       PRO  36  19.332  19.133   1.381
  223   1HG   PRO  36          2HG       PRO  36  20.487  18.682   3.775
  224   2HG   PRO  36          1HG       PRO  36  20.424  20.293   3.039
  225   1HD   PRO  36          2HD       PRO  36  18.722  19.136   5.215
  226   2HD   PRO  36          1HD       PRO  36  19.413  20.766   5.072
  227    H    THR  37           H        THR  37  15.234  20.247   1.861
  228    HA   THR  37           HA       THR  37  14.235  17.577   2.487
  229    HB   THR  37           HB       THR  37  12.911  19.325   3.451
  230    HG1  THR  37           1HG      THR  37  11.582  18.245   1.167
  231   1HG2  THR  37          1HG2      THR  37  13.524  21.190   2.020
  232   2HG2  THR  37          2HG2      THR  37  11.769  21.044   2.116
  233   3HG2  THR  37          3HG2      THR  37  12.624  20.483   0.680
  234    H    ALA  38           H        ALA  38  14.821  16.285   0.830
  235    HA   ALA  38           HA       ALA  38  14.707  17.193  -1.901
  236   1HB   ALA  38          1HB       ALA  38  15.571  14.978  -2.455
  237   2HB   ALA  38          2HB       ALA  38  15.333  14.464  -0.787
  238   3HB   ALA  38          3HB       ALA  38  16.509  15.723  -1.160
  239    HA   PRO  39           HA       PRO  39  10.439  15.853  -2.362
  240   1HB   PRO  39          2HB       PRO  39  10.855  16.623  -5.167
  241   2HB   PRO  39          1HB       PRO  39   9.710  17.266  -3.989
  242   1HG   PRO  39          2HG       PRO  39  11.834  18.689  -4.839
  243   2HG   PRO  39          1HG       PRO  39  11.205  18.826  -3.187
  244   1HD   PRO  39          2HD       PRO  39  13.586  17.310  -4.190
  245   2HD   PRO  39          1HD       PRO  39  13.408  18.283  -2.712
  246    H    GLN  40           H        GLN  40   9.781  13.840  -2.774
  247    HA   GLN  40           HA       GLN  40  11.302  12.264  -4.744
  248   1HB   GLN  40          2HB       GLN  40   9.944  11.327  -2.208
  249   2HB   GLN  40          1HB       GLN  40  10.687  10.265  -3.396
  250   1HG   GLN  40          2HG       GLN  40  12.858  11.237  -2.957
  251   2HG   GLN  40          1HG       GLN  40  12.137  12.392  -1.837
  252   1HE2  GLN  40          1HE2      GLN  40  13.074   9.081  -2.334
  253   2HE2  GLN  40          2HE2      GLN  40  12.923   8.584  -0.688
  254    HA   PRO  41           HA       PRO  41   7.105  12.275  -6.491
  255   1HB   PRO  41          2HB       PRO  41   8.403  11.935  -9.051
  256   2HB   PRO  41          1HB       PRO  41   7.494  13.326  -8.458
  257   1HG   PRO  41          2HG       PRO  41  10.194  13.351  -8.917
  258   2HG   PRO  41          1HG       PRO  41   9.375  14.415  -7.761
  259   1HD   PRO  41          2HD       PRO  41  10.911  11.895  -7.262
  260   2HD   PRO  41          1HD       PRO  41  10.881  13.405  -6.324
  261    H    THR  42           H        THR  42   5.990  10.425  -6.530
  262    HA   THR  42           HA       THR  42   7.059   8.112  -7.941
  263    HB   THR  42           HB       THR  42   6.232   7.921  -5.034
  264    HG1  THR  42           1HG      THR  42   8.598   8.508  -6.166
  265   1HG2  THR  42          1HG2      THR  42   6.967   5.584  -5.220
  266   2HG2  THR  42          2HG2      THR  42   7.293   5.824  -6.938
  267   3HG2  THR  42          3HG2      THR  42   5.639   5.930  -6.330
  268    H    ALA  43           H        ALA  43   5.446   7.726  -9.310
  269    HA   ALA  43           HA       ALA  43   2.675   7.983  -8.498
  270   1HB   ALA  43          1HB       ALA  43   3.315   8.659 -10.756
  271   2HB   ALA  43          2HB       ALA  43   2.170   7.318 -10.811
  272   3HB   ALA  43          3HB       ALA  43   3.886   7.027 -11.096
  273    H    ALA  44           H        ALA  44   1.177   6.116  -8.852
  274    HA   ALA  44           HA       ALA  44   2.435   3.514  -8.458
  275   1HB   ALA  44          1HB       ALA  44   1.088   3.011  -6.496
  276   2HB   ALA  44          2HB       ALA  44   0.383   4.626  -6.544
  277   3HB   ALA  44          3HB       ALA  44   2.099   4.421  -6.199
  278    HA   PRO  45           HA       PRO  45  -1.202   3.313 -11.202
  279   1HB   PRO  45          2HB       PRO  45  -0.053   1.985 -13.208
  280   2HB   PRO  45          1HB       PRO  45   0.226   3.710 -12.984
  281   1HG   PRO  45          2HG       PRO  45   1.978   1.395 -12.270
  282   2HG   PRO  45          1HG       PRO  45   2.423   2.963 -12.967
  283   1HD   PRO  45          2HD       PRO  45   2.640   2.309 -10.291
  284   2HD   PRO  45          1HD       PRO  45   2.535   3.964 -10.924
  285    H    SER  46           H        SER  46   0.446   1.208  -9.303
  286    HA   SER  46           HA       SER  46  -1.624  -0.790  -9.544
  287   1HB   SER  46          2HB       SER  46   0.226  -1.511 -11.122
  288   2HB   SER  46          1HB       SER  46   1.273  -1.650  -9.711
  289    HG   SER  46           HG       SER  46  -1.196  -2.955  -9.621
  290    H    ILE  47           H        ILE  47  -1.955  -1.869  -7.619
  291    HA   ILE  47           HA       ILE  47  -0.444  -0.762  -5.347
  292    HB   ILE  47           HB       ILE  47  -3.301  -1.686  -5.572
  293   1HG1  ILE  47          2HG1      ILE  47  -2.890   0.601  -6.295
  294   2HG1  ILE  47          1HG1      ILE  47  -3.798   0.598  -4.788
  295   1HG2  ILE  47          1HG2      ILE  47  -2.441  -2.573  -3.494
  296   2HG2  ILE  47          2HG2      ILE  47  -3.551  -1.239  -3.174
  297   3HG2  ILE  47          3HG2      ILE  47  -1.809  -0.987  -3.048
  298   1HD1  ILE  47          1HD1      ILE  47  -1.769   1.110  -3.556
  299   2HD1  ILE  47          2HD1      ILE  47  -2.083   2.314  -4.805
  300   3HD1  ILE  47          3HD1      ILE  47  -0.843   1.085  -5.056
  301    H    ASP  48           H        ASP  48   1.006  -2.199  -4.623
  302    HA   ASP  48           HA       ASP  48   0.687  -5.023  -5.019
  303   1HB   ASP  48          2HB       ASP  48   2.910  -3.893  -5.061
  304   2HB   ASP  48          1HB       ASP  48   2.741  -3.560  -3.343
  305    H    VAL  49           H        VAL  49  -0.644  -6.174  -3.819
  306    HA   VAL  49           HA       VAL  49  -1.660  -5.072  -1.358
  307    HB   VAL  49           HB       VAL  49  -2.333  -7.760  -2.561
  308   1HG1  VAL  49          1HG1      VAL  49  -3.879  -5.957  -0.704
  309   2HG1  VAL  49          2HG1      VAL  49  -3.089  -7.472  -0.268
  310   3HG1  VAL  49          3HG1      VAL  49  -4.461  -7.480  -1.378
  311   1HG2  VAL  49          1HG2      VAL  49  -3.553  -5.063  -3.138
  312   2HG2  VAL  49          2HG2      VAL  49  -4.253  -6.607  -3.628
  313   3HG2  VAL  49          3HG2      VAL  49  -2.689  -6.103  -4.272
  314    H    ALA  50           H        ALA  50   0.844  -7.196  -2.195
  315    HA   ALA  50           HA       ALA  50   0.790  -9.075  -0.134
  316   1HB   ALA  50          1HB       ALA  50   3.236  -7.974  -1.502
  317   2HB   ALA  50          2HB       ALA  50   2.211  -9.266  -2.124
  318   3HB   ALA  50          3HB       ALA  50   3.114  -9.500  -0.628
  319    HA   PRO  51           HA       PRO  51   3.495  -6.249   2.609
  320   1HB   PRO  51          2HB       PRO  51   4.040  -3.715   1.905
  321   2HB   PRO  51          1HB       PRO  51   4.999  -5.075   1.308
  322   1HG   PRO  51          2HG       PRO  51   2.817  -3.547  -0.061
  323   2HG   PRO  51          1HG       PRO  51   4.369  -4.115  -0.707
  324   1HD   PRO  51          2HD       PRO  51   1.993  -5.413  -1.101
  325   2HD   PRO  51          1HD       PRO  51   3.573  -6.216  -1.113
  326    H    ILE  52           H        ILE  52   0.510  -5.781   1.501
  327    HA   ILE  52           HA       ILE  52  -0.156  -3.733   3.496
  328    HB   ILE  52           HB       ILE  52  -1.865  -4.842   1.261
  329   1HG1  ILE  52          2HG1      ILE  52  -0.558  -2.132   1.591
  330   2HG1  ILE  52          1HG1      ILE  52  -0.032  -3.391   0.477
  331   1HG2  ILE  52          1HG2      ILE  52  -3.438  -3.046   1.865
  332   2HG2  ILE  52          2HG2      ILE  52  -2.424  -2.648   3.253
  333   3HG2  ILE  52          3HG2      ILE  52  -3.224  -4.217   3.167
  334   1HD1  ILE  52          1HD1      ILE  52  -2.670  -1.939   0.395
  335   2HD1  ILE  52          2HD1      ILE  52  -2.155  -3.206  -0.720
  336   3HD1  ILE  52          3HD1      ILE  52  -1.293  -1.668  -0.674
  337    H    LEU  53           H        LEU  53  -1.446  -6.839   2.259
  338    HA   LEU  53           HA       LEU  53  -3.082  -7.126   4.600
  339   1HB   LEU  53          2HB       LEU  53  -2.787  -8.501   2.039
  340   2HB   LEU  53          1HB       LEU  53  -3.136  -9.582   3.375
  341    HG   LEU  53           HG       LEU  53  -5.135  -8.249   3.921
  342   1HD1  LEU  53          1HD1      LEU  53  -4.439  -6.716   1.426
  343   2HD1  LEU  53          2HD1      LEU  53  -4.419  -6.095   3.077
  344   3HD1  LEU  53          3HD1      LEU  53  -5.944  -6.579   2.334
  345   1HD2  LEU  53          1HD2      LEU  53  -6.478  -8.942   2.009
  346   2HD2  LEU  53          2HD2      LEU  53  -5.329 -10.194   2.480
  347   3HD2  LEU  53          3HD2      LEU  53  -5.010  -9.192   1.064
  348    H    ASP  54           H        ASP  54  -0.123  -8.656   3.392
  349    HA   ASP  54           HA       ASP  54  -0.027 -10.655   5.391
  350   1HB   ASP  54          2HB       ASP  54   1.263 -10.691   3.233
  351   2HB   ASP  54          1HB       ASP  54   2.338  -9.478   3.921
  352    H    LYS  55           H        LYS  55   0.740  -7.312   5.405
  353    HA   LYS  55           HA       LYS  55   2.368  -7.473   7.812
  354   1HB   LYS  55          2HB       LYS  55   1.329  -5.022   6.379
  355   2HB   LYS  55          1HB       LYS  55   2.581  -5.067   7.607
  356   1HG   LYS  55          2HG       LYS  55   2.823  -6.397   4.918
  357   2HG   LYS  55          1HG       LYS  55   3.402  -4.772   5.274
  358   1HD   LYS  55          2HD       LYS  55   5.318  -5.992   5.584
  359   2HD   LYS  55          1HD       LYS  55   4.669  -5.980   7.222
  360   1HE   LYS  55          2HE       LYS  55   3.801  -8.196   6.969
  361   2HE   LYS  55          1HE       LYS  55   4.191  -8.208   5.247
  362   1HZ   LYS  55          1HZ       LYS  55   6.529  -8.137   5.788
  363   2HZ   LYS  55          2HZ       LYS  55   5.813  -9.449   6.586
  364   3HZ   LYS  55          3HZ       LYS  55   6.186  -8.034   7.445
  365    H    ALA  56           H        ALA  56  -0.798  -6.203   6.792
  366    HA   ALA  56           HA       ALA  56  -1.597  -5.220   9.313
  367   1HB   ALA  56          1HB       ALA  56  -2.664  -4.537   7.217
  368   2HB   ALA  56          2HB       ALA  56  -3.846  -5.141   8.379
  369   3HB   ALA  56          3HB       ALA  56  -3.336  -6.156   7.030
  370    H    VAL  57           H        VAL  57  -1.680  -8.386   7.892
  371    HA   VAL  57           HA       VAL  57  -3.524  -9.677   9.538
  372    HB   VAL  57           HB       VAL  57  -1.116 -10.559   7.992
  373   1HG1  VAL  57          1HG1      VAL  57  -1.093 -11.865  10.105
  374   2HG1  VAL  57          2HG1      VAL  57  -1.355 -12.836   8.658
  375   3HG1  VAL  57          3HG1      VAL  57  -2.714 -12.442   9.713
  376   1HG2  VAL  57          1HG2      VAL  57  -3.231 -10.205   6.835
  377   2HG2  VAL  57          2HG2      VAL  57  -4.030 -11.340   7.924
  378   3HG2  VAL  57          3HG2      VAL  57  -2.785 -11.910   6.813
  379    H    LYS  58           H        LYS  58  -0.158  -8.862  10.033
  380    HA   LYS  58           HA       LYS  58   0.247 -10.353  12.406
  381   1HB   LYS  58          2HB       LYS  58   1.687  -7.852  11.513
  382   2HB   LYS  58          1HB       LYS  58   2.294  -9.088  12.608
  383   1HG   LYS  58          2HG       LYS  58   2.438 -10.686  10.842
  384   2HG   LYS  58          1HG       LYS  58   1.599  -9.608   9.727
  385   1HD   LYS  58          2HD       LYS  58   3.784  -9.294   9.092
  386   2HD   LYS  58          1HD       LYS  58   3.572  -7.990  10.256
  387   1HE   LYS  58          2HE       LYS  58   4.797 -10.676  10.880
  388   2HE   LYS  58          1HE       LYS  58   5.711  -9.215  10.518
  389   1HZ   LYS  58          1HZ       LYS  58   5.563  -9.592  12.886
  390   2HZ   LYS  58          2HZ       LYS  58   3.871  -9.592  12.825
  391   3HZ   LYS  58          3HZ       LYS  58   4.734  -8.173  12.478
  392    H    ALA  59           H        ALA  59  -1.015  -7.182  11.700
  393    HA   ALA  59           HA       ALA  59  -0.939  -6.306  14.452
  394   1HB   ALA  59          1HB       ALA  59  -2.247  -5.048  12.042
  395   2HB   ALA  59          2HB       ALA  59  -0.623  -4.696  12.640
  396   3HB   ALA  59          3HB       ALA  59  -2.033  -4.290  13.621
  397    H    LYS  60           H        LYS  60  -3.083  -8.055  12.423
  398    HA   LYS  60           HA       LYS  60  -5.520  -7.416  13.736
  399   1HB   LYS  60          2HB       LYS  60  -5.378  -8.456  11.464
  400   2HB   LYS  60          1HB       LYS  60  -4.859  -9.952  12.227
  401   1HG   LYS  60          2HG       LYS  60  -7.246  -9.964  11.665
  402   2HG   LYS  60          1HG       LYS  60  -6.967 -10.131  13.401
  403   1HD   LYS  60          2HD       LYS  60  -7.410  -7.723  13.679
  404   2HD   LYS  60          1HD       LYS  60  -7.739  -7.598  11.950
  405   1HE   LYS  60          2HE       LYS  60  -9.591  -9.185  12.200
  406   2HE   LYS  60          1HE       LYS  60  -9.265  -9.285  13.930
  407   1HZ   LYS  60          1HZ       LYS  60 -11.100  -7.728  13.166
  408   2HZ   LYS  60          2HZ       LYS  60  -9.867  -6.702  12.615
  409   3HZ   LYS  60          3HZ       LYS  60  -9.970  -7.101  14.260
  410    H    GLY  61           H        GLY  61  -3.058  -9.896  14.222
  411   1HA   GLY  61          2HA       GLY  61  -2.940  -9.999  16.851
  412   2HA   GLY  61          1HA       GLY  61  -4.475 -10.815  16.618
  413    H    GLU  62           H        GLU  62  -3.633 -12.165  14.173
  414    HA   GLU  62           HA       GLU  62  -1.536 -13.949  15.126
  415   1HB   GLU  62          2HB       GLU  62  -2.988 -15.936  14.790
  416   2HB   GLU  62          1HB       GLU  62  -3.508 -14.913  16.123
  417   1HG   GLU  62          2HG       GLU  62  -5.151 -13.869  14.528
  418   2HG   GLU  62          1HG       GLU  62  -4.741 -15.157  13.395
  419    H    LYS  63           H        LYS  63  -1.005 -15.625  13.434
  420    HA   LYS  63           HA       LYS  63  -0.734 -14.247  10.940
  421   1HB   LYS  63          2HB       LYS  63   1.068 -15.677  11.909
  422   2HB   LYS  63          1HB       LYS  63   0.064 -17.088  11.593
  423   1HG   LYS  63          2HG       LYS  63   1.736 -16.821   9.862
  424   2HG   LYS  63          1HG       LYS  63   0.118 -16.594   9.198
  425   1HD   LYS  63          2HD       LYS  63   0.445 -14.129   9.425
  426   2HD   LYS  63          1HD       LYS  63   2.109 -14.441   9.914
  427   1HE   LYS  63          2HE       LYS  63   2.536 -15.532   7.764
  428   2HE   LYS  63          1HE       LYS  63   0.868 -15.235   7.278
  429   1HZ   LYS  63          1HZ       LYS  63   1.354 -12.819   7.573
  430   2HZ   LYS  63          2HZ       LYS  63   2.209 -13.547   6.311
  431   3HZ   LYS  63          3HZ       LYS  63   2.988 -13.210   7.778
  432    H    LEU  64           H        LEU  64  -1.892 -14.436   9.184
  433    HA   LEU  64           HA       LEU  64  -3.853 -16.605   8.941
  434   1HB   LEU  64          2HB       LEU  64  -4.255 -13.730   8.092
  435   2HB   LEU  64          1HB       LEU  64  -5.436 -15.021   8.010
  436    HG   LEU  64           HG       LEU  64  -4.318 -13.881  10.572
  437   1HD1  LEU  64          1HD1      LEU  64  -5.685 -12.247   9.390
  438   2HD1  LEU  64          2HD1      LEU  64  -6.507 -12.837  10.835
  439   3HD1  LEU  64          3HD1      LEU  64  -6.987 -13.428   9.244
  440   1HD2  LEU  64          1HD2      LEU  64  -6.141 -15.122  11.631
  441   2HD2  LEU  64          2HD2      LEU  64  -5.020 -16.197  10.794
  442   3HD2  LEU  64          3HD2      LEU  64  -6.579 -15.810  10.066
  443    H    GLU  65           H        GLU  65  -4.483 -17.008   6.654
  444    HA   GLU  65           HA       GLU  65  -2.313 -16.211   4.821
  445   1HB   GLU  65          2HB       GLU  65  -3.633 -18.882   5.163
  446   2HB   GLU  65          1HB       GLU  65  -2.870 -18.440   3.642
  447   1HG   GLU  65          2HG       GLU  65  -0.770 -18.018   4.862
  448   2HG   GLU  65          1HG       GLU  65  -1.548 -18.583   6.339
  449    H    TRP  66           H        TRP  66  -3.380 -14.525   3.929
  450    HA   TRP  66           HA       TRP  66  -6.059 -14.683   2.974
  451   1HB   TRP  66          2HB       TRP  66  -5.449 -12.473   1.883
  452   2HB   TRP  66          1HB       TRP  66  -5.289 -12.540   3.633
  453    HD1  TRP  66           HD       TRP  66  -2.800 -12.444   4.645
  454    HE1  TRP  66           1HE      TRP  66  -0.574 -11.622   3.646
  455    HE3  TRP  66           3HE      TRP  66  -4.111 -12.331  -0.303
  456    HZ2  TRP  66           2HZ      TRP  66   0.485 -11.014   1.104
  457    HZ3  TRP  66           3HZ      TRP  66  -2.430 -11.616  -1.948
  458    HH2  TRP  66           HH       TRP  66  -0.181 -10.973  -1.256
  459    H    ARG  67           H        ARG  67  -3.073 -15.663   1.726
  460    HA   ARG  67           HA       ARG  67  -3.712 -15.332  -1.050
  461   1HB   ARG  67          2HB       ARG  67  -1.640 -16.537  -1.470
  462   2HB   ARG  67          1HB       ARG  67  -1.386 -15.292  -0.258
  463   1HG   ARG  67          2HG       ARG  67  -1.636 -17.086   1.485
  464   2HG   ARG  67          1HG       ARG  67  -1.598 -18.258   0.166
  465   1HD   ARG  67          2HD       ARG  67   0.609 -18.078   1.046
  466   2HD   ARG  67          1HD       ARG  67   0.593 -17.286  -0.529
  467    HE   ARG  67           HE       ARG  67   0.095 -15.299   1.302
  468   1HH1  ARG  67          1HH1      ARG  67   2.681 -17.544   0.598
  469   2HH1  ARG  67          2HH1      ARG  67   3.902 -16.575   1.358
  470   1HH2  ARG  67          1HH2      ARG  67   1.702 -14.017   2.318
  471   2HH2  ARG  67          2HH2      ARG  67   3.341 -14.582   2.376
  472    H    THR  68           H        THR  68  -4.723 -17.459   1.303
  473    HA   THR  68           HA       THR  68  -5.543 -19.426  -0.721
  474    HB   THR  68           HB       THR  68  -5.373 -21.152   1.147
  475    HG1  THR  68           1HG      THR  68  -3.733 -20.501   2.755
  476   1HG2  THR  68          1HG2      THR  68  -2.974 -21.507   0.805
  477   2HG2  THR  68          2HG2      THR  68  -2.819 -19.864   0.181
  478   3HG2  THR  68          3HG2      THR  68  -3.771 -21.058  -0.703
  479    H    SER  69           H        SER  69  -6.148 -18.352   2.623
  480    HA   SER  69           HA       SER  69  -8.887 -19.296   2.450
  481   1HB   SER  69          2HB       SER  69  -7.267 -18.152   4.731
  482   2HB   SER  69          1HB       SER  69  -8.938 -18.689   4.880
  483    HG   SER  69           HG       SER  69  -6.732 -20.143   5.024
  484    H    ILE  70           H        ILE  70 -10.570 -18.018   2.040
  485    HA   ILE  70           HA       ILE  70 -10.101 -15.236   1.494
  486    HB   ILE  70           HB       ILE  70 -11.629 -16.643   0.119
  487   1HG1  ILE  70          2HG1      ILE  70 -13.338 -14.915  -0.176
  488   2HG1  ILE  70          1HG1      ILE  70 -12.913 -14.219   1.388
  489   1HG2  ILE  70          1HG2      ILE  70 -13.448 -16.461   2.513
  490   2HG2  ILE  70          2HG2      ILE  70 -12.712 -17.925   1.859
  491   3HG2  ILE  70          3HG2      ILE  70 -13.915 -17.046   0.915
  492   1HD1  ILE  70          1HD1      ILE  70 -11.922 -12.947  -0.410
  493   2HD1  ILE  70          2HD1      ILE  70 -11.129 -14.397  -1.024
  494   3HD1  ILE  70          3HD1      ILE  70 -10.669 -13.741   0.546
  495    H    VAL  71           H        VAL  71 -11.520 -17.102   4.072
  496    HA   VAL  71           HA       VAL  71 -12.879 -15.004   5.391
  497    HB   VAL  71           HB       VAL  71 -11.679 -17.487   6.636
  498   1HG1  VAL  71          1HG1      VAL  71 -13.927 -15.699   7.553
  499   2HG1  VAL  71          2HG1      VAL  71 -12.326 -15.828   8.282
  500   3HG1  VAL  71          3HG1      VAL  71 -13.428 -17.203   8.329
  501   1HG2  VAL  71          1HG2      VAL  71 -14.415 -17.082   5.435
  502   2HG2  VAL  71          2HG2      VAL  71 -13.873 -18.517   6.305
  503   3HG2  VAL  71          3HG2      VAL  71 -13.122 -18.080   4.770
  504    H    ASP  72           H        ASP  72  -9.588 -16.157   5.435
  505    HA   ASP  72           HA       ASP  72  -8.677 -14.926   7.764
  506   1HB   ASP  72          2HB       ASP  72  -7.327 -15.884   5.269
  507   2HB   ASP  72          1HB       ASP  72  -6.406 -15.025   6.499
  508    H    LEU  73           H        LEU  73  -8.457 -13.732   4.395
  509    HA   LEU  73           HA       LEU  73  -7.276 -11.270   5.185
  510   1HB   LEU  73          2HB       LEU  73  -7.725 -10.521   2.894
  511   2HB   LEU  73          1HB       LEU  73  -6.934 -12.081   2.953
  512    HG   LEU  73           HG       LEU  73  -9.426 -12.962   2.698
  513   1HD1  LEU  73          1HD1      LEU  73 -10.465 -10.763   2.783
  514   2HD1  LEU  73          2HD1      LEU  73 -10.708 -11.504   1.200
  515   3HD1  LEU  73          3HD1      LEU  73  -9.496 -10.236   1.407
  516   1HD2  LEU  73          1HD2      LEU  73  -7.592 -13.457   1.190
  517   2HD2  LEU  73          2HD2      LEU  73  -7.727 -11.855   0.463
  518   3HD2  LEU  73          3HD2      LEU  73  -9.031 -13.025   0.268
  519    H    MET  74           H        MET  74 -10.578 -12.340   4.803
  520    HA   MET  74           HA       MET  74 -11.844  -9.845   4.711
  521   1HB   MET  74          2HB       MET  74 -13.065 -11.851   4.190
  522   2HB   MET  74          1HB       MET  74 -12.786 -12.499   5.800
  523   1HG   MET  74          2HG       MET  74 -14.198 -10.813   6.774
  524   2HG   MET  74          1HG       MET  74 -14.397 -10.030   5.209
  525   1HE   MET  74          1HE       MET  74 -15.042 -13.385   7.205
  526   2HE   MET  74          2HE       MET  74 -14.301 -13.910   5.693
  527   3HE   MET  74          3HE       MET  74 -15.992 -14.288   6.023
  528    H    LYS  75           H        LYS  75 -11.174 -11.933   7.533
  529    HA   LYS  75           HA       LYS  75 -12.136  -9.991   9.382
  530   1HB   LYS  75          2HB       LYS  75 -11.016 -11.468  11.103
  531   2HB   LYS  75          1HB       LYS  75 -12.235 -12.243  10.104
  532   1HG   LYS  75          2HG       LYS  75 -10.393 -13.143   8.684
  533   2HG   LYS  75          1HG       LYS  75  -9.247 -12.499   9.862
  534   1HD   LYS  75          2HD       LYS  75 -10.132 -13.910  11.590
  535   2HD   LYS  75          1HD       LYS  75 -11.458 -14.435  10.549
  536   1HE   LYS  75          2HE       LYS  75  -9.841 -15.487   9.037
  537   2HE   LYS  75          1HE       LYS  75  -8.523 -14.979  10.093
  538   1HZ   LYS  75          1HZ       LYS  75 -10.712 -16.874  10.775
  539   2HZ   LYS  75          2HZ       LYS  75  -9.525 -16.337  11.866
  540   3HZ   LYS  75          3HZ       LYS  75  -9.081 -17.260  10.517
  541    H    ALA  76           H        ALA  76  -8.999 -10.777   8.048
  542    HA   ALA  76           HA       ALA  76  -7.267  -9.556   9.821
  543   1HB   ALA  76          1HB       ALA  76  -6.574 -10.921   7.890
  544   2HB   ALA  76          2HB       ALA  76  -5.703  -9.390   7.986
  545   3HB   ALA  76          3HB       ALA  76  -7.004  -9.591   6.812
  546    H    LEU  77           H        LEU  77  -8.952  -8.045   7.055
  547    HA   LEU  77           HA       LEU  77  -7.784  -5.499   7.427
  548   1HB   LEU  77          2HB       LEU  77 -10.153  -6.496   5.907
  549   2HB   LEU  77          1HB       LEU  77  -9.986  -4.769   6.163
  550    HG   LEU  77           HG       LEU  77  -9.087  -5.324   4.006
  551   1HD1  LEU  77          1HD1      LEU  77  -6.802  -4.495   4.228
  552   2HD1  LEU  77          2HD1      LEU  77  -6.865  -4.788   5.966
  553   3HD1  LEU  77          3HD1      LEU  77  -7.928  -3.584   5.234
  554   1HD2  LEU  77          1HD2      LEU  77  -8.630  -7.686   4.374
  555   2HD2  LEU  77          2HD2      LEU  77  -7.281  -7.268   5.432
  556   3HD2  LEU  77          3HD2      LEU  77  -7.216  -6.858   3.717
  557    H    ASP  78           H        ASP  78 -11.236  -6.309   7.998
  558    HA   ASP  78           HA       ASP  78 -11.365  -5.323  10.613
  559   1HB   ASP  78          2HB       ASP  78 -10.676  -3.195   9.381
  560   2HB   ASP  78          1HB       ASP  78 -12.270  -3.223   8.635
  561    H    ILE  79           H        ILE  79 -12.543  -7.448   9.340
  562    HA   ILE  79           HA       ILE  79 -15.359  -6.587   9.155
  563    HB   ILE  79           HB       ILE  79 -14.092  -8.837   7.584
  564   1HG1  ILE  79          2HG1      ILE  79 -13.421  -6.622   6.764
  565   2HG1  ILE  79          1HG1      ILE  79 -14.491  -7.426   5.620
  566   1HG2  ILE  79          1HG2      ILE  79 -16.239  -8.989   6.429
  567   2HG2  ILE  79          2HG2      ILE  79 -16.902  -7.737   7.478
  568   3HG2  ILE  79          3HG2      ILE  79 -16.429  -9.295   8.155
  569   1HD1  ILE  79          1HD1      ILE  79 -16.359  -6.067   6.412
  570   2HD1  ILE  79          2HD1      ILE  79 -15.029  -5.068   5.824
  571   3HD1  ILE  79          3HD1      ILE  79 -15.284  -5.265   7.558
  572    H    ASP  80           H        ASP  80 -16.925  -7.945   9.982
  573    HA   ASP  80           HA       ASP  80 -16.496  -9.109  12.427
  574   1HB   ASP  80          2HB       ASP  80 -18.667  -9.835  10.447
  575   2HB   ASP  80          1HB       ASP  80 -18.721 -10.115  12.183
  576    H    SER  81           H        SER  81 -16.522 -10.678   9.281
  577    HA   SER  81           HA       SER  81 -16.126 -12.764   8.536
  578   1HB   SER  81          2HB       SER  81 -14.257 -14.002   9.483
  579   2HB   SER  81          1HB       SER  81 -13.859 -12.293   9.382
  580    HG   SER  81           HG       SER  81 -14.791 -12.453  11.735
  581    H    SER  82           H        SER  82 -18.192 -12.279  10.717
  582    HA   SER  82           HA       SER  82 -18.455 -14.905  11.909
  583   1HB   SER  82          2HB       SER  82 -19.012 -12.763  13.131
  584   2HB   SER  82          1HB       SER  82 -20.382 -12.573  12.038
  585    HG   SER  82           HG       SER  82 -20.694 -13.654  14.188
  586    H    LEU  83           H        LEU  83 -21.280 -15.143  11.826
  587    HA   LEU  83           HA       LEU  83 -21.586 -16.436   9.308
  588   1HB   LEU  83          2HB       LEU  83 -22.715 -16.945  11.593
  589   2HB   LEU  83          1HB       LEU  83 -23.870 -15.715  11.128
  590    HG   LEU  83           HG       LEU  83 -24.632 -18.038  10.683
  591   1HD1  LEU  83          1HD1      LEU  83 -25.460 -17.647   8.423
  592   2HD1  LEU  83          2HD1      LEU  83 -24.299 -16.337   8.216
  593   3HD1  LEU  83          3HD1      LEU  83 -25.588 -16.193   9.412
  594   1HD2  LEU  83          1HD2      LEU  83 -22.393 -18.030   8.668
  595   2HD2  LEU  83          2HD2      LEU  83 -23.665 -19.246   8.778
  596   3HD2  LEU  83          3HD2      LEU  83 -22.517 -19.049  10.102
  597    H    SER  84           H        SER  84 -22.823 -13.436  10.712
  598    HA   SER  84           HA       SER  84 -24.498 -12.562   8.700
  599   1HB   SER  84          2HB       SER  84 -23.805 -10.243   9.511
  600   2HB   SER  84          1HB       SER  84 -24.391 -11.355  10.749
  601    HG   SER  84           HG       SER  84 -22.351 -10.131  11.168
  602    H    ALA  85           H        ALA  85 -21.036 -11.864   9.026
  603    HA   ALA  85           HA       ALA  85 -20.771 -10.302   6.721
  604   1HB   ALA  85          1HB       ALA  85 -19.151 -10.296   8.544
  605   2HB   ALA  85          2HB       ALA  85 -18.368 -10.625   6.998
  606   3HB   ALA  85          3HB       ALA  85 -18.672 -11.942   8.132
  607    H    ARG  86           H        ARG  86 -20.063 -13.770   7.225
  608    HA   ARG  86           HA       ARG  86 -19.112 -14.171   4.585
  609   1HB   ARG  86          2HB       ARG  86 -19.104 -16.510   5.066
  610   2HB   ARG  86          1HB       ARG  86 -18.611 -15.672   6.527
  611   1HG   ARG  86          2HG       ARG  86 -20.955 -15.902   7.356
  612   2HG   ARG  86          1HG       ARG  86 -21.285 -16.917   5.951
  613   1HD   ARG  86          2HD       ARG  86 -20.781 -18.307   7.862
  614   2HD   ARG  86          1HD       ARG  86 -19.488 -18.444   6.668
  615    HE   ARG  86           HE       ARG  86 -18.959 -16.432   8.630
  616   1HH1  ARG  86          1HH1      ARG  86 -18.834 -19.877   8.021
  617   2HH1  ARG  86          2HH1      ARG  86 -17.563 -20.161   9.172
  618   1HH2  ARG  86          1HH2      ARG  86 -17.262 -16.792  10.124
  619   2HH2  ARG  86          2HH2      ARG  86 -16.641 -18.405  10.343
  620    H    LYS  87           H        LYS  87 -22.279 -14.113   5.977
  621    HA   LYS  87           HA       LYS  87 -23.612 -15.570   3.936
  622   1HB   LYS  87          2HB       LYS  87 -24.561 -15.189   6.202
  623   2HB   LYS  87          1HB       LYS  87 -24.751 -13.486   5.809
  624   1HG   LYS  87          2HG       LYS  87 -26.864 -14.548   5.532
  625   2HG   LYS  87          1HG       LYS  87 -26.240 -14.151   3.931
  626   1HD   LYS  87          2HD       LYS  87 -27.076 -16.328   3.716
  627   2HD   LYS  87          1HD       LYS  87 -25.333 -16.536   3.886
  628   1HE   LYS  87          2HE       LYS  87 -26.486 -18.162   5.251
  629   2HE   LYS  87          1HE       LYS  87 -25.639 -17.003   6.275
  630   1HZ   LYS  87          1HZ       LYS  87 -27.712 -15.859   6.681
  631   2HZ   LYS  87          2HZ       LYS  87 -27.886 -17.499   7.076
  632   3HZ   LYS  87          3HZ       LYS  87 -28.540 -16.901   5.629
  633    H    GLU  88           H        GLU  88 -23.446 -12.057   4.610
  634    HA   GLU  88           HA       GLU  88 -24.794 -11.339   2.251
  635   1HB   GLU  88          2HB       GLU  88 -24.145  -9.070   2.703
  636   2HB   GLU  88          1HB       GLU  88 -24.581  -9.848   4.214
  637   1HG   GLU  88          2HG       GLU  88 -22.236 -10.090   4.791
  638   2HG   GLU  88          1HG       GLU  88 -21.764  -9.383   3.241
  639    H    LEU  89           H        LEU  89 -21.337 -11.624   2.975
  640    HA   LEU  89           HA       LEU  89 -20.352 -10.492   0.625
  641   1HB   LEU  89          2HB       LEU  89 -18.916 -10.943   2.517
  642   2HB   LEU  89          1HB       LEU  89 -19.181 -12.668   2.357
  643    HG   LEU  89           HG       LEU  89 -17.964 -12.691   0.245
  644   1HD1  LEU  89          1HD1      LEU  89 -16.802 -10.705  -0.566
  645   2HD1  LEU  89          2HD1      LEU  89 -17.542  -9.739   0.709
  646   3HD1  LEU  89          3HD1      LEU  89 -18.546 -10.453  -0.552
  647   1HD2  LEU  89          1HD2      LEU  89 -16.470 -11.271   2.444
  648   2HD2  LEU  89          2HD2      LEU  89 -15.739 -12.167   1.114
  649   3HD2  LEU  89          3HD2      LEU  89 -16.718 -13.012   2.312
  650    H    ALA  90           H        ALA  90 -21.063 -13.899   1.347
  651    HA   ALA  90           HA       ALA  90 -20.329 -14.891  -1.185
  652   1HB   ALA  90          1HB       ALA  90 -21.563 -16.897  -0.564
  653   2HB   ALA  90          2HB       ALA  90 -22.314 -16.032   0.777
  654   3HB   ALA  90          3HB       ALA  90 -20.575 -16.325   0.780
  655    H    LYS  91           H        LYS  91 -23.340 -13.598   0.075
  656    HA   LYS  91           HA       LYS  91 -24.973 -14.402  -2.095
  657   1HB   LYS  91          2HB       LYS  91 -25.276 -12.438   0.145
  658   2HB   LYS  91          1HB       LYS  91 -26.475 -12.511  -1.141
  659   1HG   LYS  91          2HG       LYS  91 -27.062 -14.722  -0.623
  660   2HG   LYS  91          1HG       LYS  91 -25.631 -14.954   0.380
  661   1HD   LYS  91          2HD       LYS  91 -27.829 -14.655   1.601
  662   2HD   LYS  91          1HD       LYS  91 -26.505 -13.610   2.110
  663   1HE   LYS  91          2HE       LYS  91 -27.443 -11.733   1.162
  664   2HE   LYS  91          1HE       LYS  91 -28.427 -12.664   0.029
  665   1HZ   LYS  91          1HZ       LYS  91 -29.864 -13.326   1.813
  666   2HZ   LYS  91          2HZ       LYS  91 -29.716 -11.635   1.846
  667   3HZ   LYS  91          3HZ       LYS  91 -28.870 -12.581   2.969
  668    H    GLU  92           H        GLU  92 -22.972 -11.572  -1.548
  669    HA   GLU  92           HA       GLU  92 -23.970 -10.019  -3.708
  670   1HB   GLU  92          2HB       GLU  92 -21.123 -10.013  -2.698
  671   2HB   GLU  92          1HB       GLU  92 -21.963  -8.711  -3.523
  672   1HG   GLU  92          2HG       GLU  92 -22.516  -9.731  -0.751
  673   2HG   GLU  92          1HG       GLU  92 -21.725  -8.217  -1.180
  674    H    LEU  93           H        LEU  93 -21.763 -12.668  -3.442
  675    HA   LEU  93           HA       LEU  93 -20.664 -12.302  -6.098
  676   1HB   LEU  93          2HB       LEU  93 -20.247 -14.577  -4.161
  677   2HB   LEU  93          1HB       LEU  93 -19.261 -14.195  -5.560
  678    HG   LEU  93           HG       LEU  93 -19.545 -12.412  -3.140
  679   1HD1  LEU  93          1HD1      LEU  93 -18.429 -14.505  -2.570
  680   2HD1  LEU  93          2HD1      LEU  93 -17.308 -13.144  -2.540
  681   3HD1  LEU  93          3HD1      LEU  93 -17.296 -14.266  -3.899
  682   1HD2  LEU  93          1HD2      LEU  93 -19.004 -11.183  -5.155
  683   2HD2  LEU  93          2HD2      LEU  93 -17.688 -12.300  -5.512
  684   3HD2  LEU  93          3HD2      LEU  93 -17.597 -11.258  -4.092
  685    H    GLY  94           H        GLY  94 -22.722 -14.650  -4.393
  686   1HA   GLY  94          2HA       GLY  94 -24.420 -15.217  -6.496
  687   2HA   GLY  94          1HA       GLY  94 -23.075 -16.334  -6.675
  688    H    TYR  95           H        TYR  95 -22.602 -16.581  -3.823
  689    HA   TYR  95           HA       TYR  95 -23.188 -17.874  -2.053
  690   1HB   TYR  95          2HB       TYR  95 -25.095 -16.176  -2.028
  691   2HB   TYR  95          1HB       TYR  95 -26.074 -17.410  -2.807
  692    HD1  TYR  95           1HD      TYR  95 -23.678 -17.360   0.068
  693    HD2  TYR  95           2HD      TYR  95 -27.553 -18.401  -1.340
  694    HE1  TYR  95           1HE      TYR  95 -24.235 -18.266   2.284
  695    HE2  TYR  95           2HE      TYR  95 -28.117 -19.312   0.872
  696    HH   TYR  95           HH       TYR  95 -26.958 -20.208   2.842
  697    H    SER  96           H        SER  96 -22.961 -18.946  -4.822
  698    HA   SER  96           HA       SER  96 -24.671 -21.281  -4.803
  699   1HB   SER  96          2HB       SER  96 -23.347 -21.819  -6.904
  700   2HB   SER  96          1HB       SER  96 -24.271 -20.316  -6.951
  701    HG   SER  96           HG       SER  96 -21.507 -20.511  -6.302
  702    H    GLY  97           H        GLY  97 -24.111 -23.221  -3.992
  703   1HA   GLY  97          2HA       GLY  97 -21.812 -24.594  -4.075
  704   2HA   GLY  97          1HA       GLY  97 -21.504 -23.482  -2.749
  705    H    ASP  98           H        ASP  98 -22.749 -26.468  -3.593
  706    HA   ASP  98           HA       ASP  98 -23.750 -26.822  -0.859
  707   1HB   ASP  98          2HB       ASP  98 -25.724 -26.476  -2.331
  708   2HB   ASP  98          1HB       ASP  98 -25.211 -27.851  -3.302
  709    H    MET  99           H        MET  99 -23.356 -28.683  -3.874
  710    HA   MET  99           HA       MET  99 -22.684 -31.056  -2.396
  711   1HB   MET  99          2HB       MET  99 -22.516 -32.135  -4.577
  712   2HB   MET  99          1HB       MET  99 -23.984 -31.175  -4.475
  713   1HG   MET  99          2HG       MET  99 -22.871 -29.384  -5.744
  714   2HG   MET  99          1HG       MET  99 -21.442 -30.405  -5.895
  715   1HE   MET  99          1HE       MET  99 -25.543 -31.443  -7.749
  716   2HE   MET  99          2HE       MET  99 -25.232 -29.969  -6.832
  717   3HE   MET  99          3HE       MET  99 -25.207 -31.535  -6.019
  718    H    ASN 100           H        ASN 100 -20.921 -28.406  -3.353
  719    HA   ASN 100           HA       ASN 100 -18.426 -29.844  -3.772
  720   1HB   ASN 100          2HB       ASN 100 -17.465 -27.551  -4.045
  721   2HB   ASN 100          1HB       ASN 100 -18.756 -27.930  -5.181
  722   1HD2  ASN 100          1HD2      ASN 100 -17.868 -26.067  -2.371
  723   2HD2  ASN 100          2HD2      ASN 100 -19.196 -24.966  -2.450
  724    H    ASP 101           H        ASP 101 -20.193 -29.062  -1.158
  725    HA   ASP 101           HA       ASP 101 -19.772 -29.085   1.073
  726   1HB   ASP 101          2HB       ASP 101 -18.262 -30.978   0.351
  727   2HB   ASP 101          1HB       ASP 101 -16.934 -29.827   0.327
  728    H    SER 102           H        SER 102 -18.026 -28.130   2.768
  729    HA   SER 102           HA       SER 102 -17.824 -25.343   2.202
  730   1HB   SER 102          2HB       SER 102 -16.541 -26.897   4.466
  731   2HB   SER 102          1HB       SER 102 -16.849 -25.160   4.418
  732    HG   SER 102           HG       SER 102 -18.598 -27.284   4.858
  733    H    ALA 103           H        ALA 103 -15.834 -28.075   1.707
  734    HA   ALA 103           HA       ALA 103 -13.252 -27.098   1.734
  735   1HB   ALA 103          1HB       ALA 103 -14.451 -29.058  -0.230
  736   2HB   ALA 103          2HB       ALA 103 -13.823 -29.450   1.371
  737   3HB   ALA 103          3HB       ALA 103 -12.731 -28.861   0.119
  738    H    SER 104           H        SER 104 -15.247 -27.382  -1.221
  739    HA   SER 104           HA       SER 104 -13.511 -25.611  -2.659
  740   1HB   SER 104          2HB       SER 104 -16.234 -26.650  -3.479
  741   2HB   SER 104          1HB       SER 104 -14.985 -25.997  -4.541
  742    HG   SER 104           HG       SER 104 -14.753 -28.174  -4.645
  743    H    MET 105           H        MET 105 -16.010 -25.118  -0.494
  744    HA   MET 105           HA       MET 105 -17.253 -22.823  -1.617
  745   1HB   MET 105          2HB       MET 105 -18.320 -24.144   0.154
  746   2HB   MET 105          1HB       MET 105 -17.037 -23.700   1.275
  747   1HG   MET 105          2HG       MET 105 -17.720 -21.347   1.087
  748   2HG   MET 105          1HG       MET 105 -19.026 -21.825   0.002
  749   1HE   MET 105          1HE       MET 105 -21.140 -23.280   0.770
  750   2HE   MET 105          2HE       MET 105 -21.264 -24.008   2.373
  751   3HE   MET 105          3HE       MET 105 -20.005 -24.539   1.260
  752    H    ASN 106           H        ASN 106 -14.566 -23.309   0.641
  753    HA   ASN 106           HA       ASN 106 -14.018 -20.557   1.076
  754   1HB   ASN 106          2HB       ASN 106 -13.170 -22.336   2.557
  755   2HB   ASN 106          1HB       ASN 106 -12.167 -22.953   1.250
  756   1HD2  ASN 106          1HD2      ASN 106 -10.271 -22.692   2.365
  757   2HD2  ASN 106          2HD2      ASN 106  -9.582 -21.133   2.687
  758    H    ILE 107           H        ILE 107 -13.038 -22.884  -1.344
  759    HA   ILE 107           HA       ILE 107 -10.964 -21.310  -2.492
  760    HB   ILE 107           HB       ILE 107 -12.511 -23.576  -3.751
  761   1HG1  ILE 107          2HG1      ILE 107  -9.908 -23.633  -2.205
  762   2HG1  ILE 107          1HG1      ILE 107 -11.461 -24.199  -1.597
  763   1HG2  ILE 107          1HG2      ILE 107  -9.805 -22.417  -4.417
  764   2HG2  ILE 107          2HG2      ILE 107 -11.274 -22.248  -5.375
  765   3HG2  ILE 107          3HG2      ILE 107 -10.533 -23.833  -5.174
  766   1HD1  ILE 107          1HD1      ILE 107  -9.998 -25.340  -3.966
  767   2HD1  ILE 107          2HD1      ILE 107 -11.527 -25.920  -3.305
  768   3HD1  ILE 107          3HD1      ILE 107 -10.052 -26.037  -2.347
  769    H    TRP 108           H        TRP 108 -14.316 -22.010  -3.491
  770    HA   TRP 108           HA       TRP 108 -14.333 -20.502  -5.848
  771   1HB   TRP 108          2HB       TRP 108 -16.088 -22.086  -5.409
  772   2HB   TRP 108          1HB       TRP 108 -16.565 -21.236  -3.945
  773    HD1  TRP 108           HD       TRP 108 -16.778 -20.935  -7.776
  774    HE1  TRP 108           1HE      TRP 108 -18.705 -19.322  -8.352
  775    HE3  TRP 108           3HE      TRP 108 -17.946 -19.328  -3.057
  776    HZ2  TRP 108           2HZ      TRP 108 -20.467 -17.594  -6.988
  777    HZ3  TRP 108           3HZ      TRP 108 -19.767 -17.699  -2.785
  778    HH2  TRP 108           HH       TRP 108 -20.999 -16.852  -4.711
  779    H    LEU 109           H        LEU 109 -15.334 -19.591  -2.576
  780    HA   LEU 109           HA       LEU 109 -16.217 -16.997  -3.241
  781   1HB   LEU 109          2HB       LEU 109 -16.564 -18.525  -1.122
  782   2HB   LEU 109          1HB       LEU 109 -15.150 -17.678  -0.532
  783    HG   LEU 109           HG       LEU 109 -17.533 -16.137  -1.512
  784   1HD1  LEU 109          1HD1      LEU 109 -18.370 -17.756   0.124
  785   2HD1  LEU 109          2HD1      LEU 109 -18.411 -16.111   0.754
  786   3HD1  LEU 109          3HD1      LEU 109 -17.144 -17.221   1.275
  787   1HD2  LEU 109          1HD2      LEU 109 -16.697 -14.467   0.047
  788   2HD2  LEU 109          2HD2      LEU 109 -15.437 -14.938  -1.094
  789   3HD2  LEU 109          3HD2      LEU 109 -15.413 -15.563   0.555
  790    H    HIS 110           H        HIS 110 -13.115 -18.303  -2.228
  791    HA   HIS 110           HA       HIS 110 -11.736 -15.914  -1.772
  792   1HB   HIS 110          2HB       HIS 110 -10.892 -18.181  -1.188
  793   2HB   HIS 110          1HB       HIS 110 -10.622 -18.494  -2.897
  794    HD1  HIS 110           1HD      HIS 110  -8.297 -18.110  -3.622
  795    HD2  HIS 110           2HD      HIS 110  -9.284 -15.789  -0.318
  796    HE1  HIS 110           1HE      HIS 110  -6.185 -16.898  -2.994
  797    HE2  HIS 110           2HE      HIS 110  -6.783 -15.556  -0.944
  798    H    LYS 111           H        LYS 111 -12.297 -17.739  -4.746
  799    HA   LYS 111           HA       LYS 111 -10.643 -16.177  -6.433
  800   1HB   LYS 111          2HB       LYS 111 -13.100 -17.807  -7.119
  801   2HB   LYS 111          1HB       LYS 111 -11.954 -17.169  -8.285
  802   1HG   LYS 111          2HG       LYS 111 -10.204 -18.577  -7.364
  803   2HG   LYS 111          1HG       LYS 111 -11.329 -19.198  -6.150
  804   1HD   LYS 111          2HD       LYS 111 -12.770 -20.043  -7.964
  805   2HD   LYS 111          1HD       LYS 111 -11.585 -19.475  -9.139
  806   1HE   LYS 111          2HE       LYS 111 -10.992 -21.486  -6.982
  807   2HE   LYS 111          1HE       LYS 111 -11.456 -21.910  -8.628
  808   1HZ   LYS 111          1HZ       LYS 111  -9.019 -20.468  -7.756
  809   2HZ   LYS 111          2HZ       LYS 111  -9.506 -20.576  -9.378
  810   3HZ   LYS 111          3HZ       LYS 111  -9.111 -21.975  -8.516
  811    H    GLN 112           H        GLN 112 -14.126 -16.124  -5.792
  812    HA   GLN 112           HA       GLN 112 -14.813 -14.143  -7.633
  813   1HB   GLN 112          2HB       GLN 112 -16.119 -15.002  -5.062
  814   2HB   GLN 112          1HB       GLN 112 -16.838 -13.824  -6.146
  815   1HG   GLN 112          2HG       GLN 112 -16.154 -16.673  -6.839
  816   2HG   GLN 112          1HG       GLN 112 -17.764 -16.055  -6.475
  817   1HE2  GLN 112          1HE2      GLN 112 -15.201 -16.178  -8.801
  818   2HE2  GLN 112          2HE2      GLN 112 -16.092 -15.510 -10.117
  819    H    VAL 113           H        VAL 113 -13.971 -13.815  -4.188
  820    HA   VAL 113           HA       VAL 113 -14.417 -11.034  -4.048
  821    HB   VAL 113           HB       VAL 113 -12.601 -12.769  -2.367
  822   1HG1  VAL 113          1HG1      VAL 113 -11.907 -10.424  -2.236
  823   2HG1  VAL 113          2HG1      VAL 113 -12.647 -10.952  -0.724
  824   3HG1  VAL 113          3HG1      VAL 113 -13.564  -9.952  -1.852
  825   1HG2  VAL 113          1HG2      VAL 113 -14.953 -13.392  -2.259
  826   2HG2  VAL 113          2HG2      VAL 113 -15.389 -11.723  -1.892
  827   3HG2  VAL 113          3HG2      VAL 113 -14.433 -12.657  -0.740
  828    H    MET 114           H        MET 114 -11.509 -12.908  -4.860
  829    HA   MET 114           HA       MET 114  -9.725 -10.729  -4.929
  830   1HB   MET 114          2HB       MET 114  -9.652 -13.324  -6.472
  831   2HB   MET 114          1HB       MET 114  -8.335 -12.161  -6.427
  832   1HG   MET 114          2HG       MET 114  -8.199 -12.466  -3.986
  833   2HG   MET 114          1HG       MET 114  -9.451 -13.699  -4.098
  834   1HE   MET 114          1HE       MET 114  -9.142 -15.898  -5.684
  835   2HE   MET 114          2HE       MET 114  -7.602 -16.336  -6.425
  836   3HE   MET 114          3HE       MET 114  -8.496 -14.936  -7.015
  837    H    SER 115           H        SER 115 -11.954 -12.034  -7.297
  838    HA   SER 115           HA       SER 115 -11.025 -10.555  -9.519
  839   1HB   SER 115          2HB       SER 115 -12.469 -12.550  -9.714
  840   2HB   SER 115          1HB       SER 115 -13.798 -11.649  -8.986
  841    HG   SER 115           HG       SER 115 -12.965 -10.155 -10.954
  842    H    LYS 116           H        LYS 116 -12.822  -9.635  -6.752
  843    HA   LYS 116           HA       LYS 116 -13.833  -7.205  -8.060
  844   1HB   LYS 116          2HB       LYS 116 -14.337  -8.008  -5.203
  845   2HB   LYS 116          1HB       LYS 116 -15.280  -6.926  -6.212
  846   1HG   LYS 116          2HG       LYS 116 -15.058  -9.900  -6.581
  847   2HG   LYS 116          1HG       LYS 116 -16.403  -9.057  -5.816
  848   1HD   LYS 116          2HD       LYS 116 -16.846  -7.882  -7.922
  849   2HD   LYS 116          1HD       LYS 116 -15.506  -8.749  -8.679
  850   1HE   LYS 116          2HE       LYS 116 -16.621 -10.868  -8.281
  851   2HE   LYS 116          1HE       LYS 116 -17.939 -10.042  -7.453
  852   1HZ   LYS 116          1HZ       LYS 116 -18.472  -8.907  -9.521
  853   2HZ   LYS 116          2HZ       LYS 116 -18.535 -10.591  -9.717
  854   3HZ   LYS 116          3HZ       LYS 116 -17.209  -9.720 -10.314
  855    H    LEU 117           H        LEU 117 -11.195  -8.305  -6.358
  856    HA   LEU 117           HA       LEU 117 -10.762  -5.757  -4.962
  857   1HB   LEU 117          2HB       LEU 117 -10.826  -7.784  -3.565
  858   2HB   LEU 117          1HB       LEU 117  -9.487  -8.448  -4.480
  859    HG   LEU 117           HG       LEU 117  -8.062  -6.572  -3.690
  860   1HD1  LEU 117          1HD1      LEU 117  -9.853  -4.950  -3.290
  861   2HD1  LEU 117          2HD1      LEU 117  -8.842  -5.172  -1.863
  862   3HD1  LEU 117          3HD1      LEU 117 -10.432  -5.929  -1.943
  863   1HD2  LEU 117          1HD2      LEU 117  -8.018  -8.711  -2.537
  864   2HD2  LEU 117          2HD2      LEU 117  -9.390  -8.221  -1.541
  865   3HD2  LEU 117          3HD2      LEU 117  -7.843  -7.389  -1.382
  866    H    VAL 118           H        VAL 118  -8.615  -8.295  -6.284
  867    HA   VAL 118           HA       VAL 118  -6.524  -6.381  -6.641
  868    HB   VAL 118           HB       VAL 118  -5.192  -8.214  -7.546
  869   1HG1  VAL 118          1HG1      VAL 118  -5.237  -9.678  -5.573
  870   2HG1  VAL 118          2HG1      VAL 118  -6.790  -8.987  -5.109
  871   3HG1  VAL 118          3HG1      VAL 118  -5.349  -7.973  -5.135
  872   1HG2  VAL 118          1HG2      VAL 118  -6.116 -10.478  -7.734
  873   2HG2  VAL 118          2HG2      VAL 118  -6.911  -9.360  -8.843
  874   3HG2  VAL 118          3HG2      VAL 118  -7.721  -9.851  -7.355
  875    H    ALA 119           H        ALA 119  -9.090  -7.464  -8.615
  876    HA   ALA 119           HA       ALA 119  -7.852  -6.924 -11.139
  877   1HB   ALA 119          1HB       ALA 119 -10.778  -7.139 -10.439
  878   2HB   ALA 119          2HB       ALA 119  -9.735  -8.470 -10.943
  879   3HB   ALA 119          3HB       ALA 119 -10.094  -7.157 -12.064
  880    H    ASN 120           H        ASN 120  -8.644  -4.911  -8.680
  881    HA   ASN 120           HA       ASN 120  -9.630  -2.717 -10.325
  882   1HB   ASN 120          2HB       ASN 120  -9.109  -3.008  -7.367
  883   2HB   ASN 120          1HB       ASN 120  -9.470  -1.451  -8.100
  884   1HD2  ASN 120          1HD2      ASN 120 -10.903  -4.419  -9.249
  885   2HD2  ASN 120          2HD2      ASN 120 -12.508  -4.093  -8.684
  886    H    GLY 121           H        GLY 121  -6.684  -4.058  -9.731
  887   1HA   GLY 121          2HA       GLY 121  -4.884  -2.729 -10.928
  888   2HA   GLY 121          1HA       GLY 121  -5.287  -1.455  -9.787
  889    H    GLY 122           H        GLY 122  -5.720  -4.079  -8.007
  890   1HA   GLY 122          2HA       GLY 122  -3.320  -3.842  -6.545
  891   2HA   GLY 122          1HA       GLY 122  -4.541  -5.089  -6.331
  892    H    LYS 123           H        LYS 123  -1.546  -5.066  -6.432
  893    HA   LYS 123           HA       LYS 123  -1.184  -7.120  -8.510
  894   1HB   LYS 123          2HB       LYS 123   0.165  -4.949  -8.670
  895   2HB   LYS 123          1HB       LYS 123   1.004  -5.484  -7.226
  896   1HG   LYS 123          2HG       LYS 123   0.901  -7.434  -9.428
  897   2HG   LYS 123          1HG       LYS 123   1.848  -5.979  -9.732
  898   1HD   LYS 123          2HD       LYS 123   2.185  -7.793  -7.342
  899   2HD   LYS 123          1HD       LYS 123   3.187  -7.839  -8.794
  900   1HE   LYS 123          2HE       LYS 123   3.765  -5.442  -8.365
  901   2HE   LYS 123          1HE       LYS 123   2.916  -5.571  -6.828
  902   1HZ   LYS 123          1HZ       LYS 123   4.456  -7.389  -6.231
  903   2HZ   LYS 123          2HZ       LYS 123   5.241  -5.905  -6.473
  904   3HZ   LYS 123          3HZ       LYS 123   5.320  -7.101  -7.667
  905    H    LEU 124           H        LEU 124  -0.324  -9.062  -7.885
  906    HA   LEU 124           HA       LEU 124   0.435  -9.353  -5.089
  907   1HB   LEU 124          2HB       LEU 124  -0.799 -11.561  -5.031
  908   2HB   LEU 124          1HB       LEU 124  -1.763 -10.113  -4.918
  909    HG   LEU 124           HG       LEU 124  -2.840 -11.879  -6.238
  910   1HD1  LEU 124          1HD1      LEU 124  -3.456  -9.605  -6.717
  911   2HD1  LEU 124          2HD1      LEU 124  -3.449 -10.556  -8.202
  912   3HD1  LEU 124          3HD1      LEU 124  -2.119  -9.453  -7.856
  913   1HD2  LEU 124          1HD2      LEU 124  -0.596 -11.523  -8.205
  914   2HD2  LEU 124          2HD2      LEU 124  -2.038 -12.517  -8.427
  915   3HD2  LEU 124          3HD2      LEU 124  -0.860 -12.933  -7.180
  916    HA   PRO 125           HA       PRO 125   3.774 -11.898  -6.579
  917   1HB   PRO 125          2HB       PRO 125   3.162 -13.676  -4.281
  918   2HB   PRO 125          1HB       PRO 125   4.676 -12.870  -4.707
  919   1HG   PRO 125          2HG       PRO 125   3.195 -12.010  -2.661
  920   2HG   PRO 125          1HG       PRO 125   4.047 -10.872  -3.721
  921   1HD   PRO 125          2HD       PRO 125   1.147 -11.603  -3.663
  922   2HD   PRO 125          1HD       PRO 125   1.908 -10.019  -3.929
  923    HA   PRO 126           HA       PRO 126   1.901 -15.142  -8.905
  924   1HB   PRO 126          2HB       PRO 126   4.330 -16.774  -8.499
  925   2HB   PRO 126          1HB       PRO 126   3.619 -16.167  -9.997
  926   1HG   PRO 126          2HG       PRO 126   5.869 -15.116  -9.010
  927   2HG   PRO 126          1HG       PRO 126   4.649 -14.100  -9.802
  928   1HD   PRO 126          2HD       PRO 126   5.192 -14.487  -6.883
  929   2HD   PRO 126          1HD       PRO 126   4.816 -12.995  -7.769
  930    H    GLU 127           H        GLU 127   2.510 -15.471  -5.695
  931    HA   GLU 127           HA       GLU 127   1.960 -18.260  -5.328
  932   1HB   GLU 127          2HB       GLU 127   1.888 -15.924  -3.407
  933   2HB   GLU 127          1HB       GLU 127   1.718 -17.609  -2.937
  934   1HG   GLU 127          2HG       GLU 127   4.132 -16.502  -4.342
  935   2HG   GLU 127          1HG       GLU 127   3.985 -16.636  -2.589
  936    H    ILE 128           H        ILE 128   0.104 -15.310  -5.573
  937    HA   ILE 128           HA       ILE 128  -2.254 -16.607  -4.464
  938    HB   ILE 128           HB       ILE 128  -1.979 -13.750  -5.421
  939   1HG1  ILE 128          2HG1      ILE 128  -2.216 -13.313  -2.896
  940   2HG1  ILE 128          1HG1      ILE 128  -1.805 -15.009  -2.681
  941   1HG2  ILE 128          1HG2      ILE 128  -4.170 -15.127  -3.877
  942   2HG2  ILE 128          2HG2      ILE 128  -4.253 -14.621  -5.562
  943   3HG2  ILE 128          3HG2      ILE 128  -4.120 -13.409  -4.284
  944   1HD1  ILE 128          1HD1      ILE 128   0.344 -14.642  -3.746
  945   2HD1  ILE 128          2HD1      ILE 128   0.120 -13.554  -2.377
  946   3HD1  ILE 128          3HD1      ILE 128  -0.074 -12.950  -4.022
  947    H    LYS 129           H        LYS 129  -2.239 -18.110  -6.202
  948    HA   LYS 129           HA       LYS 129  -4.298 -17.421  -8.073
  949   1HB   LYS 129          2HB       LYS 129  -1.532 -18.093  -9.037
  950   2HB   LYS 129          1HB       LYS 129  -2.926 -18.637  -9.956
  951   1HG   LYS 129          2HG       LYS 129  -2.269 -15.779  -9.274
  952   2HG   LYS 129          1HG       LYS 129  -2.034 -16.555 -10.839
  953   1HD   LYS 129          2HD       LYS 129  -4.718 -16.346  -9.492
  954   2HD   LYS 129          1HD       LYS 129  -4.109 -15.133 -10.617
  955   1HE   LYS 129          2HE       LYS 129  -4.440 -18.061 -11.270
  956   2HE   LYS 129          1HE       LYS 129  -5.626 -16.817 -11.656
  957   1HZ   LYS 129          1HZ       LYS 129  -3.895 -15.690 -12.975
  958   2HZ   LYS 129          2HZ       LYS 129  -4.269 -17.232 -13.569
  959   3HZ   LYS 129          3HZ       LYS 129  -2.843 -16.991 -12.686
  960    H    HIS 130           H        HIS 130  -5.524 -18.898  -6.975
  961    HA   HIS 130           HA       HIS 130  -4.768 -21.698  -7.342
  962   1HB   HIS 130          2HB       HIS 130  -5.771 -20.507  -4.743
  963   2HB   HIS 130          1HB       HIS 130  -5.653 -22.233  -5.067
  964    HD1  HIS 130           1HD      HIS 130  -2.955 -22.752  -6.027
  965    HD2  HIS 130           2HD      HIS 130  -3.673 -19.756  -3.226
  966    HE1  HIS 130           1HE      HIS 130  -0.755 -22.353  -4.874
  967    HE2  HIS 130           2HE      HIS 130  -1.244 -20.644  -3.084
  Start of MODEL   15
    1   1H    MET   1          1HT       MET   1 -23.227  -6.660   4.214
    2   2H    MET   1          2HT       MET   1 -24.640  -6.548   3.279
    3   3H    MET   1          3HT       MET   1 -24.415  -5.512   4.601
    4    HA   MET   1           HA       MET   1 -24.021  -4.394   2.477
    5   1HB   MET   1          2HB       MET   1 -22.648  -4.153   4.790
    6   2HB   MET   1          1HB       MET   1 -21.325  -4.593   3.720
    7   1HG   MET   1          2HG       MET   1 -21.874  -2.710   2.261
    8   2HG   MET   1          1HG       MET   1 -23.201  -2.271   3.336
    9   1HE   MET   1          1HE       MET   1 -20.662   0.603   4.015
   10   2HE   MET   1          2HE       MET   1 -22.309   0.182   3.545
   11   3HE   MET   1          3HE       MET   1 -20.962  -0.185   2.466
   12    H    SER   2           H        SER   2 -21.303  -4.214   1.482
   13    HA   SER   2           HA       SER   2 -21.070  -6.789   0.089
   14   1HB   SER   2          2HB       SER   2 -20.405  -4.077  -1.082
   15   2HB   SER   2          1HB       SER   2 -20.418  -5.623  -1.929
   16    HG   SER   2           HG       SER   2 -22.614  -5.669  -1.858
   17    H    ILE   3           H        ILE   3 -19.471  -7.659   1.299
   18    HA   ILE   3           HA       ILE   3 -17.545  -6.209   2.685
   19    HB   ILE   3           HB       ILE   3 -17.449  -9.115   1.902
   20   1HG1  ILE   3          2HG1      ILE   3 -18.721  -7.630   4.199
   21   2HG1  ILE   3          1HG1      ILE   3 -19.504  -8.684   3.032
   22   1HG2  ILE   3          1HG2      ILE   3 -16.047  -7.621   4.110
   23   2HG2  ILE   3          2HG2      ILE   3 -15.289  -8.300   2.671
   24   3HG2  ILE   3          3HG2      ILE   3 -16.014  -9.368   3.876
   25   1HD1  ILE   3          1HD1      ILE   3 -18.352 -10.602   3.988
   26   2HD1  ILE   3          2HD1      ILE   3 -19.318  -9.753   5.192
   27   3HD1  ILE   3          3HD1      ILE   3 -17.566  -9.547   5.160
   28    H    PHE   4           H        PHE   4 -17.293  -7.754  -0.501
   29    HA   PHE   4           HA       PHE   4 -14.505  -7.434  -0.749
   30   1HB   PHE   4          2HB       PHE   4 -14.904  -7.621  -3.226
   31   2HB   PHE   4          1HB       PHE   4 -15.547  -8.941  -2.262
   32    HD1  PHE   4           1HD      PHE   4 -16.495  -5.817  -4.022
   33    HD2  PHE   4           2HD      PHE   4 -17.795  -9.531  -2.399
   34    HE1  PHE   4           1HE      PHE   4 -18.696  -5.503  -5.079
   35    HE2  PHE   4           2HE      PHE   4 -19.995  -9.221  -3.448
   36    HZ   PHE   4           HZ       PHE   4 -20.450  -7.206  -4.790
   37    H    GLY   5           H        GLY   5 -17.121  -5.194  -1.119
   38   1HA   GLY   5          2HA       GLY   5 -15.427  -3.200  -2.402
   39   2HA   GLY   5          1HA       GLY   5 -17.123  -3.007  -1.976
   40    H    LYS   6           H        LYS   6 -16.108  -4.254   0.714
   41    HA   LYS   6           HA       LYS   6 -15.676  -1.689   1.998
   42   1HB   LYS   6          2HB       LYS   6 -16.055  -4.476   3.103
   43   2HB   LYS   6          1HB       LYS   6 -15.850  -3.040   4.096
   44   1HG   LYS   6          2HG       LYS   6 -17.911  -2.133   3.378
   45   2HG   LYS   6          1HG       LYS   6 -18.061  -3.318   2.079
   46   1HD   LYS   6          2HD       LYS   6 -19.544  -3.864   3.936
   47   2HD   LYS   6          1HD       LYS   6 -18.306  -5.102   3.726
   48   1HE   LYS   6          2HE       LYS   6 -18.638  -4.601   6.087
   49   2HE   LYS   6          1HE       LYS   6 -17.019  -4.142   5.567
   50   1HZ   LYS   6          1HZ       LYS   6 -17.783  -1.834   5.415
   51   2HZ   LYS   6          2HZ       LYS   6 -17.972  -2.458   6.978
   52   3HZ   LYS   6          3HZ       LYS   6 -19.319  -2.299   5.967
   53    H    ILE   7           H        ILE   7 -14.014  -4.809   1.644
   54    HA   ILE   7           HA       ILE   7 -11.803  -4.125   3.273
   55    HB   ILE   7           HB       ILE   7 -10.658  -6.066   2.239
   56   1HG1  ILE   7          2HG1      ILE   7 -13.187  -6.301   0.594
   57   2HG1  ILE   7          1HG1      ILE   7 -11.616  -5.826  -0.035
   58   1HG2  ILE   7          1HG2      ILE   7 -12.140  -6.355   4.156
   59   2HG2  ILE   7          2HG2      ILE   7 -12.202  -7.758   3.088
   60   3HG2  ILE   7          3HG2      ILE   7 -13.511  -6.577   3.070
   61   1HD1  ILE   7          1HD1      ILE   7 -12.303  -8.491   1.175
   62   2HD1  ILE   7          2HD1      ILE   7 -10.726  -8.021   0.539
   63   3HD1  ILE   7          3HD1      ILE   7 -12.114  -8.138  -0.541
   64    H    MET   8           H        MET   8 -12.502  -3.619  -0.117
   65    HA   MET   8           HA       MET   8  -9.807  -3.083  -0.879
   66   1HB   MET   8          2HB       MET   8 -10.743  -2.289  -2.995
   67   2HB   MET   8          1HB       MET   8 -11.434  -3.834  -2.531
   68   1HG   MET   8          2HG       MET   8 -13.234  -2.620  -3.351
   69   2HG   MET   8          1HG       MET   8 -13.390  -2.484  -1.603
   70   1HE   MET   8          1HE       MET   8 -12.277  -0.646  -4.908
   71   2HE   MET   8          2HE       MET   8 -10.829  -0.591  -3.906
   72   3HE   MET   8          3HE       MET   8 -11.710   0.895  -4.267
   73    H    SER   9           H        SER   9 -12.112  -1.286   0.821
   74    HA   SER   9           HA       SER   9 -11.513   1.324  -0.085
   75   1HB   SER   9          2HB       SER   9 -13.549   0.638   1.242
   76   2HB   SER   9          1HB       SER   9 -12.512   0.541   2.663
   77    HG   SER   9           HG       SER   9 -12.789   2.867   1.060
   78    H    ALA  10           H        ALA  10 -10.018  -0.812   2.237
   79    HA   ALA  10           HA       ALA  10  -8.263   1.266   3.237
   80   1HB   ALA  10          1HB       ALA  10  -7.311  -0.499   4.632
   81   2HB   ALA  10          2HB       ALA  10  -8.276  -1.703   3.777
   82   3HB   ALA  10          3HB       ALA  10  -9.070  -0.471   4.756
   83    H    ILE  11           H        ILE  11  -8.087  -1.636   1.249
   84    HA   ILE  11           HA       ILE  11  -5.319  -1.702   0.836
   85    HB   ILE  11           HB       ILE  11  -7.477  -2.660  -1.054
   86   1HG1  ILE  11          2HG1      ILE  11  -6.058  -4.176   1.143
   87   2HG1  ILE  11          1HG1      ILE  11  -7.682  -3.515   1.288
   88   1HG2  ILE  11          1HG2      ILE  11  -5.267  -2.564  -2.085
   89   2HG2  ILE  11          2HG2      ILE  11  -5.781  -4.234  -1.844
   90   3HG2  ILE  11          3HG2      ILE  11  -4.595  -3.511  -0.756
   91   1HD1  ILE  11          1HD1      ILE  11  -6.789  -5.633  -0.652
   92   2HD1  ILE  11          2HD1      ILE  11  -8.414  -4.957  -0.550
   93   3HD1  ILE  11          3HD1      ILE  11  -7.756  -5.878   0.802
   94    H    PHE  12           H        PHE  12  -7.906  -0.308  -1.161
   95    HA   PHE  12           HA       PHE  12  -5.904   0.948  -2.876
   96   1HB   PHE  12          2HB       PHE  12  -8.915   0.752  -3.126
   97   2HB   PHE  12          1HB       PHE  12  -7.871   1.555  -4.292
   98    HD1  PHE  12           1HD      PHE  12  -8.896  -1.675  -2.898
   99    HD2  PHE  12           2HD      PHE  12  -6.516   0.300  -5.814
  100    HE1  PHE  12           1HE      PHE  12  -8.570  -3.811  -4.066
  101    HE2  PHE  12           2HE      PHE  12  -6.187  -1.835  -6.993
  102    HZ   PHE  12           HZ       PHE  12  -7.213  -3.894  -6.118
  103    H    GLY  13           H        GLY  13  -6.816   1.728  -0.027
  104   1HA   GLY  13          2HA       GLY  13  -7.637   4.498  -0.623
  105   2HA   GLY  13          1HA       GLY  13  -7.953   3.660   0.889
  106    H    ASP  14           H        ASP  14  -4.861   2.905  -0.135
  107    HA   ASP  14           HA       ASP  14  -3.638   5.285   1.012
  108   1HB   ASP  14          2HB       ASP  14  -4.083   3.665   2.911
  109   2HB   ASP  14          1HB       ASP  14  -2.940   2.571   2.138
  110    H    SER  15           H        SER  15  -1.533   5.607   0.434
  111    HA   SER  15           HA       SER  15  -0.016   3.516  -0.871
  112   1HB   SER  15          2HB       SER  15  -0.623   6.140  -2.274
  113   2HB   SER  15          1HB       SER  15   0.485   4.897  -2.856
  114    HG   SER  15           HG       SER  15  -1.899   3.797  -2.296
  115    H    ALA  16           H        ALA  16   0.037   5.128   1.612
  116    HA   ALA  16           HA       ALA  16   2.664   6.386   1.294
  117   1HB   ALA  16          1HB       ALA  16   1.026   8.181   0.979
  118   2HB   ALA  16          2HB       ALA  16   1.980   8.412   2.446
  119   3HB   ALA  16          3HB       ALA  16   0.326   7.809   2.554
  120    H    ALA  17           H        ALA  17   0.089   5.618   3.621
  121    HA   ALA  17           HA       ALA  17   2.010   5.537   5.799
  122   1HB   ALA  17          1HB       ALA  17   0.102   5.217   7.241
  123   2HB   ALA  17          2HB       ALA  17  -0.948   4.962   5.847
  124   3HB   ALA  17          3HB       ALA  17  -0.215   6.543   6.120
  125    H    ALA  18           H        ALA  18   0.316   3.341   3.713
  126    HA   ALA  18           HA       ALA  18   1.589   1.079   5.132
  127   1HB   ALA  18          1HB       ALA  18  -0.922   1.059   3.456
  128   2HB   ALA  18          2HB       ALA  18  -0.854   0.979   5.217
  129   3HB   ALA  18          3HB       ALA  18  -0.194  -0.339   4.250
  130    H    SER  19           H        SER  19   2.642   2.882   3.054
  131    HA   SER  19           HA       SER  19   2.507   1.729   0.492
  132   1HB   SER  19          2HB       SER  19   4.577   3.168   0.095
  133   2HB   SER  19          1HB       SER  19   3.130   4.014   0.646
  134    HG   SER  19           HG       SER  19   4.166   4.588   2.385
  135    HA   PRO  20           HA       PRO  20   5.407  -1.681   0.821
  136   1HB   PRO  20          2HB       PRO  20   5.626  -1.342  -2.092
  137   2HB   PRO  20          1HB       PRO  20   5.098  -2.748  -1.165
  138   1HG   PRO  20          2HG       PRO  20   3.387  -1.241  -2.605
  139   2HG   PRO  20          1HG       PRO  20   2.911  -2.047  -1.102
  140   1HD   PRO  20          2HD       PRO  20   3.546   0.822  -1.597
  141   2HD   PRO  20          1HD       PRO  20   2.344   0.097  -0.507
  142    H    GLY  21           H        GLY  21   7.367  -1.106   1.588
  143   1HA   GLY  21          2HA       GLY  21   9.396  -0.213  -0.197
  144   2HA   GLY  21          1HA       GLY  21   8.885   1.084   0.875
  145    H    GLY  22           H        GLY  22  11.409   0.458   1.095
  146   1HA   GLY  22          2HA       GLY  22  11.537  -1.157   3.563
  147   2HA   GLY  22          1HA       GLY  22  12.803  -1.206   2.341
  148    H    ALA  23           H        ALA  23  13.425  -0.608   4.932
  149    HA   ALA  23           HA       ALA  23  14.226   2.201   4.697
  150   1HB   ALA  23          1HB       ALA  23  13.147   0.958   7.230
  151   2HB   ALA  23          2HB       ALA  23  12.299   2.129   6.219
  152   3HB   ALA  23          3HB       ALA  23  13.779   2.595   7.061
  153    H    GLN  24           H        GLN  24  16.156   2.712   5.885
  154    HA   GLN  24           HA       GLN  24  17.824   0.327   6.336
  155   1HB   GLN  24          2HB       GLN  24  18.655   3.147   5.618
  156   2HB   GLN  24          1HB       GLN  24  19.760   1.814   5.916
  157   1HG   GLN  24          2HG       GLN  24  17.779   2.066   3.667
  158   2HG   GLN  24          1HG       GLN  24  19.537   2.135   3.555
  159   1HE2  GLN  24          1HE2      GLN  24  17.688   0.365   2.186
  160   2HE2  GLN  24          2HE2      GLN  24  18.144  -1.244   2.626
  161    H    ALA  25           H        ALA  25  19.596   0.687   7.968
  162    HA   ALA  25           HA       ALA  25  18.404   1.452  10.443
  163   1HB   ALA  25          1HB       ALA  25  20.534   0.796  11.438
  164   2HB   ALA  25          2HB       ALA  25  21.270   0.722   9.839
  165   3HB   ALA  25          3HB       ALA  25  19.997  -0.416  10.272
  166    HA   PRO  26           HA       PRO  26  19.479   5.758  10.514
  167   1HB   PRO  26          2HB       PRO  26  19.754   5.364  13.441
  168   2HB   PRO  26          1HB       PRO  26  18.719   6.484  12.549
  169   1HG   PRO  26          2HG       PRO  26  17.705   4.323  13.754
  170   2HG   PRO  26          1HG       PRO  26  17.074   4.891  12.197
  171   1HD   PRO  26          2HD       PRO  26  18.908   2.603  12.785
  172   2HD   PRO  26          1HD       PRO  26  17.588   2.715  11.604
  173    H    ALA  27           H        ALA  27  21.359   6.843  10.372
  174    HA   ALA  27           HA       ALA  27  23.819   5.510  10.615
  175   1HB   ALA  27          1HB       ALA  27  23.440   7.366   9.058
  176   2HB   ALA  27          2HB       ALA  27  24.844   7.652  10.088
  177   3HB   ALA  27          3HB       ALA  27  23.323   8.478  10.422
  178    H    THR  28           H        THR  28  24.149   4.722  12.650
  179    HA   THR  28           HA       THR  28  24.157   6.542  14.909
  180    HB   THR  28           HB       THR  28  23.202   4.386  15.349
  181    HG1  THR  28           1HG      THR  28  24.340   3.910  17.171
  182   1HG2  THR  28          1HG2      THR  28  25.826   3.192  14.459
  183   2HG2  THR  28          2HG2      THR  28  24.292   3.094  13.593
  184   3HG2  THR  28          3HG2      THR  28  24.474   2.304  15.159
  185    H    THR  29           H        THR  29  25.879   7.521  15.663
  186    HA   THR  29           HA       THR  29  28.031   8.039  16.200
  187    HB   THR  29           HB       THR  29  28.841   5.367  15.036
  188    HG1  THR  29           1HG      THR  29  27.189   5.447  16.837
  189   1HG2  THR  29          1HG2      THR  29  30.172   7.173  17.062
  190   2HG2  THR  29          2HG2      THR  29  30.707   6.905  15.403
  191   3HG2  THR  29          3HG2      THR  29  30.752   5.582  16.569
  192    H    GLY  30           H        GLY  30  28.326   6.153  13.184
  193   1HA   GLY  30          2HA       GLY  30  28.553   8.106  11.321
  194   2HA   GLY  30          1HA       GLY  30  30.144   8.096  12.069
  195    H    ALA  31           H        ALA  31  27.822   6.223  10.247
  196    HA   ALA  31           HA       ALA  31  30.040   4.676   9.133
  197   1HB   ALA  31          1HB       ALA  31  29.076   3.249  10.859
  198   2HB   ALA  31          2HB       ALA  31  28.747   2.594   9.255
  199   3HB   ALA  31          3HB       ALA  31  27.477   3.438  10.142
  200    H    ALA  32           H        ALA  32  29.899   5.847   7.246
  201    HA   ALA  32           HA       ALA  32  29.195   6.415   5.165
  202   1HB   ALA  32          1HB       ALA  32  27.300   4.093   5.487
  203   2HB   ALA  32          2HB       ALA  32  28.959   3.994   4.899
  204   3HB   ALA  32          3HB       ALA  32  27.744   4.871   3.968
  205    H    GLY  33           H        GLY  33  27.764   7.401   7.644
  206   1HA   GLY  33          2HA       GLY  33  25.028   7.809   6.822
  207   2HA   GLY  33          1HA       GLY  33  25.784   8.431   8.279
  208    H    THR  34           H        THR  34  27.669   9.131   5.611
  209    HA   THR  34           HA       THR  34  27.222  11.912   5.769
  210    HB   THR  34           HB       THR  34  28.500  10.493   3.438
  211    HG1  THR  34           1HG      THR  34  30.208  10.047   4.655
  212   1HG2  THR  34          1HG2      THR  34  29.909  12.484   3.356
  213   2HG2  THR  34          2HG2      THR  34  29.076  13.149   4.761
  214   3HG2  THR  34          3HG2      THR  34  28.208  12.926   3.240
  215    H    ALA  35           H        ALA  35  25.914   9.375   3.752
  216    HA   ALA  35           HA       ALA  35  24.534  11.342   2.078
  217   1HB   ALA  35          1HB       ALA  35  25.708   9.519   0.934
  218   2HB   ALA  35          2HB       ALA  35  23.970   9.465   0.634
  219   3HB   ALA  35          3HB       ALA  35  24.703   8.344   1.782
  220    HA   PRO  36           HA       PRO  36  20.954  10.698   4.721
  221   1HB   PRO  36          2HB       PRO  36  19.619  12.463   2.790
  222   2HB   PRO  36          1HB       PRO  36  19.887  12.696   4.519
  223   1HG   PRO  36          2HG       PRO  36  21.204  14.131   2.649
  224   2HG   PRO  36          1HG       PRO  36  21.936  13.693   4.202
  225   1HD   PRO  36          2HD       PRO  36  22.339  12.467   1.502
  226   2HD   PRO  36          1HD       PRO  36  23.526  12.792   2.784
  227    H    THR  37           H        THR  37  19.997   8.772   4.444
  228    HA   THR  37           HA       THR  37  19.226   7.861   1.811
  229    HB   THR  37           HB       THR  37  18.810   6.550   4.506
  230    HG1  THR  37           1HG      THR  37  21.044   6.906   3.721
  231   1HG2  THR  37          1HG2      THR  37  17.253   5.695   2.826
  232   2HG2  THR  37          2HG2      THR  37  18.481   4.486   3.203
  233   3HG2  THR  37          3HG2      THR  37  18.589   5.419   1.710
  234    H    ALA  38           H        ALA  38  17.575   9.081   1.079
  235    HA   ALA  38           HA       ALA  38  15.051   8.896   2.582
  236   1HB   ALA  38          1HB       ALA  38  16.007  11.239   0.930
  237   2HB   ALA  38          2HB       ALA  38  15.882  11.192   2.689
  238   3HB   ALA  38          3HB       ALA  38  14.426  11.103   1.695
  239    HA   PRO  39           HA       PRO  39  14.121   6.798  -1.325
  240   1HB   PRO  39          2HB       PRO  39  11.626   6.118   0.069
  241   2HB   PRO  39          1HB       PRO  39  12.866   5.046  -0.591
  242   1HG   PRO  39          2HG       PRO  39  12.506   5.353   2.060
  243   2HG   PRO  39          1HG       PRO  39  14.108   5.072   1.352
  244   1HD   PRO  39          2HD       PRO  39  12.874   7.638   2.291
  245   2HD   PRO  39          1HD       PRO  39  14.531   7.037   2.514
  246    H    GLN  40           H        GLN  40  13.229   7.794  -3.014
  247    HA   GLN  40           HA       GLN  40  11.162   9.814  -2.503
  248   1HB   GLN  40          2HB       GLN  40  13.061  10.719  -3.656
  249   2HB   GLN  40          1HB       GLN  40  13.043   9.414  -4.835
  250   1HG   GLN  40          2HG       GLN  40  10.909  10.227  -5.705
  251   2HG   GLN  40          1HG       GLN  40  10.920  11.528  -4.513
  252   1HE2  GLN  40          1HE2      GLN  40  12.253  13.274  -4.804
  253   2HE2  GLN  40          2HE2      GLN  40  13.099  13.578  -6.284
  254    HA   PRO  41           HA       PRO  41   8.429   6.891  -4.593
  255   1HB   PRO  41          2HB       PRO  41   6.256   8.240  -3.286
  256   2HB   PRO  41          1HB       PRO  41   6.874   6.619  -2.970
  257   1HG   PRO  41          2HG       PRO  41   7.063   8.735  -1.210
  258   2HG   PRO  41          1HG       PRO  41   8.122   7.314  -1.197
  259   1HD   PRO  41          2HD       PRO  41   8.623  10.045  -2.312
  260   2HD   PRO  41          1HD       PRO  41   9.737   8.946  -1.469
  261    H    THR  42           H        THR  42   8.384   7.600  -6.669
  262    HA   THR  42           HA       THR  42   7.680  10.303  -7.342
  263    HB   THR  42           HB       THR  42   8.017   7.935  -9.195
  264    HG1  THR  42           1HG      THR  42   9.947   9.861  -8.340
  265   1HG2  THR  42          1HG2      THR  42   8.244  10.904  -9.695
  266   2HG2  THR  42          2HG2      THR  42   6.913   9.872 -10.213
  267   3HG2  THR  42          3HG2      THR  42   8.526   9.629 -10.882
  268    H    ALA  43           H        ALA  43   6.242   7.113  -7.844
  269    HA   ALA  43           HA       ALA  43   3.587   8.156  -7.574
  270   1HB   ALA  43          1HB       ALA  43   4.447   7.092 -10.266
  271   2HB   ALA  43          2HB       ALA  43   3.992   8.757  -9.905
  272   3HB   ALA  43          3HB       ALA  43   2.791   7.471  -9.798
  273    H    ALA  44           H        ALA  44   2.037   6.215  -8.376
  274    HA   ALA  44           HA       ALA  44   3.176   3.628  -7.717
  275   1HB   ALA  44          1HB       ALA  44   2.523   4.521  -5.524
  276   2HB   ALA  44          2HB       ALA  44   1.515   3.151  -5.988
  277   3HB   ALA  44          3HB       ALA  44   0.886   4.792  -6.122
  278    HA   PRO  45           HA       PRO  45   0.137   3.657 -11.107
  279   1HB   PRO  45          2HB       PRO  45   1.431   1.970 -12.730
  280   2HB   PRO  45          1HB       PRO  45   1.946   3.646 -12.541
  281   1HG   PRO  45          2HG       PRO  45   3.061   1.169 -11.276
  282   2HG   PRO  45          1HG       PRO  45   3.922   2.537 -12.005
  283   1HD   PRO  45          2HD       PRO  45   3.537   2.254  -9.314
  284   2HD   PRO  45          1HD       PRO  45   3.721   3.826 -10.118
  285    H    SER  46           H        SER  46   1.040   1.283  -8.902
  286    HA   SER  46           HA       SER  46  -1.328  -0.257  -9.517
  287   1HB   SER  46          2HB       SER  46   0.658  -1.278 -10.799
  288   2HB   SER  46          1HB       SER  46   1.280  -1.750  -9.216
  289    HG   SER  46           HG       SER  46  -1.334  -2.387 -10.117
  290    H    ILE  47           H        ILE  47  -2.136  -1.348  -7.729
  291    HA   ILE  47           HA       ILE  47  -1.037  -0.426  -5.186
  292    HB   ILE  47           HB       ILE  47  -3.682  -1.661  -5.939
  293   1HG1  ILE  47          2HG1      ILE  47  -3.406   0.690  -6.551
  294   2HG1  ILE  47          1HG1      ILE  47  -4.597   0.513  -5.269
  295   1HG2  ILE  47          1HG2      ILE  47  -3.046  -2.490  -3.746
  296   2HG2  ILE  47          2HG2      ILE  47  -4.400  -1.367  -3.635
  297   3HG2  ILE  47          3HG2      ILE  47  -2.778  -0.836  -3.186
  298   1HD1  ILE  47          1HD1      ILE  47  -3.188   2.424  -4.852
  299   2HD1  ILE  47          2HD1      ILE  47  -1.748   1.411  -4.936
  300   3HD1  ILE  47          3HD1      ILE  47  -2.908   1.188  -3.627
  301    H    ASP  48           H        ASP  48   0.495  -1.765  -4.385
  302    HA   ASP  48           HA       ASP  48   0.462  -4.592  -4.921
  303   1HB   ASP  48          2HB       ASP  48   2.532  -3.086  -4.639
  304   2HB   ASP  48          1HB       ASP  48   2.227  -3.203  -2.911
  305    H    VAL  49           H        VAL  49  -0.886  -5.881  -3.871
  306    HA   VAL  49           HA       VAL  49  -2.217  -4.963  -1.497
  307    HB   VAL  49           HB       VAL  49  -2.476  -7.632  -2.901
  308   1HG1  VAL  49          1HG1      VAL  49  -4.379  -6.215  -1.035
  309   2HG1  VAL  49          2HG1      VAL  49  -3.392  -7.617  -0.623
  310   3HG1  VAL  49          3HG1      VAL  49  -4.663  -7.759  -1.838
  311   1HG2  VAL  49          1HG2      VAL  49  -2.918  -5.783  -4.435
  312   2HG2  VAL  49          2HG2      VAL  49  -4.071  -5.101  -3.290
  313   3HG2  VAL  49          3HG2      VAL  49  -4.401  -6.657  -4.051
  314    H    ALA  50           H        ALA  50   0.478  -6.983  -2.174
  315    HA   ALA  50           HA       ALA  50   0.302  -8.887  -0.150
  316   1HB   ALA  50          1HB       ALA  50   1.879  -9.055  -2.003
  317   2HB   ALA  50          2HB       ALA  50   2.684  -9.243  -0.444
  318   3HB   ALA  50          3HB       ALA  50   2.817  -7.721  -1.327
  319    HA   PRO  51           HA       PRO  51   2.909  -6.198   2.818
  320   1HB   PRO  51          2HB       PRO  51   3.397  -3.602   2.281
  321   2HB   PRO  51          1HB       PRO  51   4.419  -4.901   1.655
  322   1HG   PRO  51          2HG       PRO  51   2.247  -3.369   0.282
  323   2HG   PRO  51          1HG       PRO  51   3.836  -3.860  -0.333
  324   1HD   PRO  51          2HD       PRO  51   1.532  -5.196  -0.905
  325   2HD   PRO  51          1HD       PRO  51   3.125  -5.973  -0.853
  326    H    ILE  52           H        ILE  52   0.016  -5.213   1.376
  327    HA   ILE  52           HA       ILE  52  -0.698  -3.398   3.536
  328    HB   ILE  52           HB       ILE  52  -2.268  -4.254   1.102
  329   1HG1  ILE  52          2HG1      ILE  52  -0.842  -1.676   1.808
  330   2HG1  ILE  52          1HG1      ILE  52  -0.347  -2.838   0.578
  331   1HG2  ILE  52          1HG2      ILE  52  -3.761  -3.737   2.963
  332   2HG2  ILE  52          2HG2      ILE  52  -3.857  -2.497   1.713
  333   3HG2  ILE  52          3HG2      ILE  52  -2.951  -2.186   3.195
  334   1HD1  ILE  52          1HD1      ILE  52  -2.436  -2.352  -0.648
  335   2HD1  ILE  52          2HD1      ILE  52  -1.385  -0.948  -0.468
  336   3HD1  ILE  52          3HD1      ILE  52  -2.817  -1.114   0.550
  337    H    LEU  53           H        LEU  53  -1.360  -6.680   2.460
  338    HA   LEU  53           HA       LEU  53  -3.383  -6.943   4.556
  339   1HB   LEU  53          2HB       LEU  53  -2.805  -8.376   2.053
  340   2HB   LEU  53          1HB       LEU  53  -3.318  -9.391   3.389
  341    HG   LEU  53           HG       LEU  53  -5.363  -8.062   3.622
  342   1HD1  LEU  53          1HD1      LEU  53  -4.326  -6.562   1.229
  343   2HD1  LEU  53          2HD1      LEU  53  -4.568  -5.921   2.854
  344   3HD1  LEU  53          3HD1      LEU  53  -5.955  -6.430   1.892
  345   1HD2  LEU  53          1HD2      LEU  53  -4.869  -9.066   0.825
  346   2HD2  LEU  53          2HD2      LEU  53  -6.450  -8.779   1.551
  347   3HD2  LEU  53          3HD2      LEU  53  -5.393 -10.030   2.206
  348    H    ASP  54           H        ASP  54  -0.352  -8.478   3.493
  349    HA   ASP  54           HA       ASP  54  -0.410 -10.374   5.630
  350   1HB   ASP  54          2HB       ASP  54   0.793 -10.551   3.349
  351   2HB   ASP  54          1HB       ASP  54   2.081  -9.627   4.120
  352    H    LYS  55           H        LYS  55   1.063  -7.222   5.169
  353    HA   LYS  55           HA       LYS  55   2.634  -7.448   7.578
  354   1HB   LYS  55          2HB       LYS  55   2.130  -5.055   5.809
  355   2HB   LYS  55          1HB       LYS  55   3.261  -5.103   7.149
  356   1HG   LYS  55          2HG       LYS  55   3.435  -6.785   4.654
  357   2HG   LYS  55          1HG       LYS  55   4.372  -5.331   4.987
  358   1HD   LYS  55          2HD       LYS  55   5.881  -6.918   5.638
  359   2HD   LYS  55          1HD       LYS  55   5.031  -6.678   7.165
  360   1HE   LYS  55          2HE       LYS  55   3.629  -8.618   6.703
  361   2HE   LYS  55          1HE       LYS  55   4.434  -8.849   5.153
  362   1HZ   LYS  55          1HZ       LYS  55   5.370 -10.355   6.721
  363   2HZ   LYS  55          2HZ       LYS  55   5.639  -9.125   7.858
  364   3HZ   LYS  55          3HZ       LYS  55   6.537  -9.160   6.422
  365    H    ALA  56           H        ALA  56  -0.527  -6.317   6.732
  366    HA   ALA  56           HA       ALA  56  -0.800  -4.880   9.258
  367   1HB   ALA  56          1HB       ALA  56  -1.771  -3.877   7.265
  368   2HB   ALA  56          2HB       ALA  56  -3.022  -4.268   8.443
  369   3HB   ALA  56          3HB       ALA  56  -2.788  -5.299   7.029
  370    H    VAL  57           H        VAL  57  -1.208  -7.993   8.053
  371    HA   VAL  57           HA       VAL  57  -3.497  -8.828   9.486
  372    HB   VAL  57           HB       VAL  57  -1.894  -9.961   7.578
  373   1HG1  VAL  57          1HG1      VAL  57  -1.079 -12.095   8.471
  374   2HG1  VAL  57          2HG1      VAL  57  -1.441 -11.535  10.103
  375   3HG1  VAL  57          3HG1      VAL  57  -0.211 -10.713   9.141
  376   1HG2  VAL  57          1HG2      VAL  57  -4.253 -10.366   7.888
  377   2HG2  VAL  57          2HG2      VAL  57  -3.916 -11.336   9.323
  378   3HG2  VAL  57          3HG2      VAL  57  -3.381 -11.891   7.736
  379    H    LYS  58           H        LYS  58  -0.116  -8.543  10.281
  380    HA   LYS  58           HA       LYS  58  -0.288  -9.929  12.780
  381   1HB   LYS  58          2HB       LYS  58   1.956  -9.014  13.197
  382   2HB   LYS  58          1HB       LYS  58   1.844  -9.754  11.607
  383   1HG   LYS  58          2HG       LYS  58   1.462  -7.447  10.682
  384   2HG   LYS  58          1HG       LYS  58   1.881  -6.828  12.279
  385   1HD   LYS  58          2HD       LYS  58   3.644  -8.547  10.538
  386   2HD   LYS  58          1HD       LYS  58   3.802  -6.805  10.760
  387   1HE   LYS  58          2HE       LYS  58   4.207  -7.159  13.155
  388   2HE   LYS  58          1HE       LYS  58   4.081  -8.901  12.914
  389   1HZ   LYS  58          1HZ       LYS  58   6.385  -8.173  12.967
  390   2HZ   LYS  58          2HZ       LYS  58   6.105  -7.123  11.661
  391   3HZ   LYS  58          3HZ       LYS  58   5.989  -8.797  11.440
  392    H    ALA  59           H        ALA  59  -1.207  -6.849  11.680
  393    HA   ALA  59           HA       ALA  59  -1.157  -5.629  14.318
  394   1HB   ALA  59          1HB       ALA  59  -0.663  -4.257  12.337
  395   2HB   ALA  59          2HB       ALA  59  -2.069  -3.660  13.220
  396   3HB   ALA  59          3HB       ALA  59  -2.286  -4.571  11.726
  397    H    LYS  60           H        LYS  60  -3.366  -7.206  12.123
  398    HA   LYS  60           HA       LYS  60  -5.773  -6.655  13.483
  399   1HB   LYS  60          2HB       LYS  60  -5.398  -7.831  11.183
  400   2HB   LYS  60          1HB       LYS  60  -5.219  -9.292  12.139
  401   1HG   LYS  60          2HG       LYS  60  -7.609  -7.690  12.734
  402   2HG   LYS  60          1HG       LYS  60  -7.559  -8.416  11.126
  403   1HD   LYS  60          2HD       LYS  60  -7.144 -10.610  12.168
  404   2HD   LYS  60          1HD       LYS  60  -7.271  -9.861  13.762
  405   1HE   LYS  60          2HE       LYS  60  -9.575  -9.146  13.178
  406   2HE   LYS  60          1HE       LYS  60  -9.428 -10.027  11.661
  407   1HZ   LYS  60          1HZ       LYS  60 -10.539 -11.467  13.096
  408   2HZ   LYS  60          2HZ       LYS  60  -9.538 -11.105  14.410
  409   3HZ   LYS  60          3HZ       LYS  60  -8.938 -12.040  13.129
  410    H    GLY  61           H        GLY  61  -3.253  -9.070  13.899
  411   1HA   GLY  61          2HA       GLY  61  -2.689  -9.362  16.313
  412   2HA   GLY  61          1HA       GLY  61  -4.410  -9.626  16.556
  413    H    GLU  62           H        GLU  62  -3.067 -10.937  13.694
  414    HA   GLU  62           HA       GLU  62  -2.499 -13.540  14.719
  415   1HB   GLU  62          2HB       GLU  62  -4.555 -14.552  13.573
  416   2HB   GLU  62          1HB       GLU  62  -4.824 -13.728  15.105
  417   1HG   GLU  62          2HG       GLU  62  -5.242 -11.664  13.524
  418   2HG   GLU  62          1HG       GLU  62  -5.609 -12.929  12.358
  419    H    LYS  63           H        LYS  63  -1.261 -14.588  13.242
  420    HA   LYS  63           HA       LYS  63  -0.851 -13.336  10.676
  421   1HB   LYS  63          2HB       LYS  63   0.879 -14.611  12.222
  422   2HB   LYS  63          1HB       LYS  63   0.312 -16.016  11.326
  423   1HG   LYS  63          2HG       LYS  63   1.440 -13.515  10.079
  424   2HG   LYS  63          1HG       LYS  63   2.351 -14.994  10.371
  425   1HD   LYS  63          2HD       LYS  63   1.433 -16.053   8.597
  426   2HD   LYS  63          1HD       LYS  63  -0.159 -15.341   8.867
  427   1HE   LYS  63          2HE       LYS  63   0.524 -13.283   7.848
  428   2HE   LYS  63          1HE       LYS  63   2.192 -13.843   7.718
  429   1HZ   LYS  63          1HZ       LYS  63   1.010 -13.997   5.609
  430   2HZ   LYS  63          2HZ       LYS  63  -0.140 -15.032   6.309
  431   3HZ   LYS  63          3HZ       LYS  63   1.471 -15.535   6.162
  432    H    LEU  64           H        LEU  64  -2.381 -13.586   9.227
  433    HA   LEU  64           HA       LEU  64  -3.796 -16.139   9.054
  434   1HB   LEU  64          2HB       LEU  64  -4.553 -13.494   7.830
  435   2HB   LEU  64          1HB       LEU  64  -5.570 -14.911   8.013
  436    HG   LEU  64           HG       LEU  64  -4.465 -13.378  10.358
  437   1HD1  LEU  64          1HD1      LEU  64  -6.672 -12.344  10.548
  438   2HD1  LEU  64          2HD1      LEU  64  -7.141 -13.078   9.014
  439   3HD1  LEU  64          3HD1      LEU  64  -5.848 -11.878   9.060
  440   1HD2  LEU  64          1HD2      LEU  64  -6.673 -15.408  10.083
  441   2HD2  LEU  64          2HD2      LEU  64  -6.308 -14.500  11.550
  442   3HD2  LEU  64          3HD2      LEU  64  -5.121 -15.629  10.897
  443    H    GLU  65           H        GLU  65  -4.426 -16.881   6.863
  444    HA   GLU  65           HA       GLU  65  -2.236 -16.325   4.973
  445   1HB   GLU  65          2HB       GLU  65  -3.809 -18.819   5.526
  446   2HB   GLU  65          1HB       GLU  65  -2.998 -18.591   3.982
  447   1HG   GLU  65          2HG       GLU  65  -1.660 -18.525   6.675
  448   2HG   GLU  65          1HG       GLU  65  -1.668 -19.898   5.568
  449    H    TRP  66           H        TRP  66  -3.499 -14.465   4.338
  450    HA   TRP  66           HA       TRP  66  -6.038 -14.670   3.137
  451   1HB   TRP  66          2HB       TRP  66  -5.497 -12.456   2.138
  452   2HB   TRP  66          1HB       TRP  66  -5.188 -12.521   3.869
  453    HD1  TRP  66           HD       TRP  66  -2.633 -12.385   4.665
  454    HE1  TRP  66           1HE      TRP  66  -0.502 -11.570   3.474
  455    HE3  TRP  66           3HE      TRP  66  -4.358 -12.332  -0.152
  456    HZ2  TRP  66           2HZ      TRP  66   0.335 -10.975   0.852
  457    HZ3  TRP  66           3HZ      TRP  66  -2.828 -11.617  -1.943
  458    HH2  TRP  66           HH       TRP  66  -0.528 -10.953  -1.448
  459    H    ARG  67           H        ARG  67  -2.952 -15.593   2.069
  460    HA   ARG  67           HA       ARG  67  -3.387 -15.231  -0.735
  461   1HB   ARG  67          2HB       ARG  67  -1.245 -16.220  -1.033
  462   2HB   ARG  67          1HB       ARG  67  -1.142 -15.222   0.407
  463   1HG   ARG  67          2HG       ARG  67  -1.761 -17.558   1.549
  464   2HG   ARG  67          1HG       ARG  67  -0.939 -18.148   0.103
  465   1HD   ARG  67          2HD       ARG  67   0.124 -16.472   2.339
  466   2HD   ARG  67          1HD       ARG  67   0.782 -17.949   1.647
  467    HE   ARG  67           HE       ARG  67   1.091 -15.231   0.629
  468   1HH1  ARG  67          1HH1      ARG  67   1.643 -18.657   0.132
  469   2HH1  ARG  67          2HH1      ARG  67   2.974 -18.411  -0.960
  470   1HH2  ARG  67          1HH2      ARG  67   2.860 -14.909  -0.771
  471   2HH2  ARG  67          2HH2      ARG  67   3.669 -16.284  -1.471
  472    H    THR  68           H        THR  68  -4.396 -17.520   1.538
  473    HA   THR  68           HA       THR  68  -5.165 -19.364  -0.628
  474    HB   THR  68           HB       THR  68  -5.065 -21.211   1.053
  475    HG1  THR  68           1HG      THR  68  -5.071 -20.284   3.029
  476   1HG2  THR  68          1HG2      THR  68  -2.476 -19.727   0.606
  477   2HG2  THR  68          2HG2      THR  68  -3.228 -20.857  -0.521
  478   3HG2  THR  68          3HG2      THR  68  -2.624 -21.434   1.033
  479    H    SER  69           H        SER  69  -5.966 -18.062   2.559
  480    HA   SER  69           HA       SER  69  -8.654 -19.193   2.405
  481   1HB   SER  69          2HB       SER  69  -7.172 -17.849   4.679
  482   2HB   SER  69          1HB       SER  69  -8.764 -18.588   4.804
  483    HG   SER  69           HG       SER  69  -6.959 -19.943   5.472
  484    H    ILE  70           H        ILE  70 -10.372 -17.982   1.940
  485    HA   ILE  70           HA       ILE  70  -9.990 -15.193   1.328
  486    HB   ILE  70           HB       ILE  70 -11.421 -16.665  -0.074
  487   1HG1  ILE  70          2HG1      ILE  70 -13.242 -15.038  -0.386
  488   2HG1  ILE  70          1HG1      ILE  70 -12.852 -14.311   1.168
  489   1HG2  ILE  70          1HG2      ILE  70 -12.448 -17.993   1.681
  490   2HG2  ILE  70          2HG2      ILE  70 -13.676 -17.233   0.668
  491   3HG2  ILE  70          3HG2      ILE  70 -13.319 -16.573   2.264
  492   1HD1  ILE  70          1HD1      ILE  70 -10.646 -13.694   0.328
  493   2HD1  ILE  70          2HD1      ILE  70 -11.944 -12.997  -0.645
  494   3HD1  ILE  70          3HD1      ILE  70 -11.051 -14.398  -1.238
  495    H    VAL  71           H        VAL  71 -11.372 -17.084   3.887
  496    HA   VAL  71           HA       VAL  71 -12.871 -15.034   5.126
  497    HB   VAL  71           HB       VAL  71 -13.262 -17.415   5.593
  498   1HG1  VAL  71          1HG1      VAL  71 -10.975 -18.222   5.537
  499   2HG1  VAL  71          2HG1      VAL  71 -11.750 -18.674   7.055
  500   3HG1  VAL  71          3HG1      VAL  71 -10.605 -17.333   7.017
  501   1HG2  VAL  71          1HG2      VAL  71 -13.512 -17.264   8.027
  502   2HG2  VAL  71          2HG2      VAL  71 -14.024 -15.781   7.222
  503   3HG2  VAL  71          3HG2      VAL  71 -12.463 -15.846   8.043
  504    H    ASP  72           H        ASP  72  -9.524 -15.816   5.070
  505    HA   ASP  72           HA       ASP  72  -8.828 -14.585   7.550
  506   1HB   ASP  72          2HB       ASP  72  -7.305 -15.798   5.288
  507   2HB   ASP  72          1HB       ASP  72  -6.451 -14.779   6.443
  508    H    LEU  73           H        LEU  73  -8.516 -13.577   4.131
  509    HA   LEU  73           HA       LEU  73  -7.346 -11.076   4.859
  510   1HB   LEU  73          2HB       LEU  73  -7.810 -10.384   2.544
  511   2HB   LEU  73          1HB       LEU  73  -6.937 -11.897   2.654
  512    HG   LEU  73           HG       LEU  73  -9.389 -12.900   2.403
  513   1HD1  LEU  73          1HD1      LEU  73 -10.523 -10.755   2.372
  514   2HD1  LEU  73          2HD1      LEU  73 -10.687 -11.553   0.807
  515   3HD1  LEU  73          3HD1      LEU  73  -9.537 -10.229   1.010
  516   1HD2  LEU  73          1HD2      LEU  73  -7.475 -13.360   0.958
  517   2HD2  LEU  73          2HD2      LEU  73  -7.729 -11.827   0.124
  518   3HD2  LEU  73          3HD2      LEU  73  -8.941 -13.102   0.010
  519    H    MET  74           H        MET  74 -10.603 -12.240   4.419
  520    HA   MET  74           HA       MET  74 -11.971  -9.805   4.402
  521   1HB   MET  74          2HB       MET  74 -13.121 -11.863   3.896
  522   2HB   MET  74          1HB       MET  74 -12.771 -12.506   5.495
  523   1HG   MET  74          2HG       MET  74 -14.206 -10.831   6.503
  524   2HG   MET  74          1HG       MET  74 -14.524 -10.130   4.919
  525   1HE   MET  74          1HE       MET  74 -14.959 -13.351   7.162
  526   2HE   MET  74          2HE       MET  74 -14.188 -13.964   5.701
  527   3HE   MET  74          3HE       MET  74 -15.857 -14.401   6.069
  528    H    LYS  75           H        LYS  75 -11.015 -11.876   7.141
  529    HA   LYS  75           HA       LYS  75 -12.108 -10.107   9.092
  530   1HB   LYS  75          2HB       LYS  75 -11.005 -11.542  10.740
  531   2HB   LYS  75          1HB       LYS  75 -11.850 -12.498   9.534
  532   1HG   LYS  75          2HG       LYS  75  -9.726 -12.910   8.386
  533   2HG   LYS  75          1HG       LYS  75  -8.887 -11.973   9.617
  534   1HD   LYS  75          2HD       LYS  75  -8.580 -14.251  10.179
  535   2HD   LYS  75          1HD       LYS  75  -9.779 -13.623  11.310
  536   1HE   LYS  75          2HE       LYS  75 -11.465 -14.871  10.418
  537   2HE   LYS  75          1HE       LYS  75 -10.768 -14.854   8.799
  538   1HZ   LYS  75          1HZ       LYS  75  -9.584 -16.397  11.042
  539   2HZ   LYS  75          2HZ       LYS  75  -9.230 -16.528   9.385
  540   3HZ   LYS  75          3HZ       LYS  75 -10.734 -17.050   9.982
  541    H    ALA  76           H        ALA  76  -8.944 -10.514   7.631
  542    HA   ALA  76           HA       ALA  76  -7.344  -9.170   9.466
  543   1HB   ALA  76          1HB       ALA  76  -6.472 -10.493   7.596
  544   2HB   ALA  76          2HB       ALA  76  -5.766  -8.878   7.647
  545   3HB   ALA  76          3HB       ALA  76  -7.023  -9.251   6.470
  546    H    LEU  77           H        LEU  77  -9.171  -7.893   6.726
  547    HA   LEU  77           HA       LEU  77  -8.137  -5.266   6.976
  548   1HB   LEU  77          2HB       LEU  77 -10.362  -6.499   5.433
  549   2HB   LEU  77          1HB       LEU  77 -10.362  -4.757   5.629
  550    HG   LEU  77           HG       LEU  77  -9.326  -5.315   3.528
  551   1HD1  LEU  77          1HD1      LEU  77  -7.150  -4.247   3.793
  552   2HD1  LEU  77          2HD1      LEU  77  -7.250  -4.470   5.540
  553   3HD1  LEU  77          3HD1      LEU  77  -8.398  -3.412   4.718
  554   1HD2  LEU  77          1HD2      LEU  77  -7.265  -6.638   3.413
  555   2HD2  LEU  77          2HD2      LEU  77  -8.634  -7.588   3.993
  556   3HD2  LEU  77          3HD2      LEU  77  -7.418  -7.008   5.132
  557    H    ASP  78           H        ASP  78 -11.496  -6.366   7.659
  558    HA   ASP  78           HA       ASP  78 -11.653  -4.686   9.987
  559   1HB   ASP  78          2HB       ASP  78 -11.687  -3.044   8.086
  560   2HB   ASP  78          1HB       ASP  78 -13.177  -3.792   7.529
  561    H    ILE  79           H        ILE  79 -12.512  -7.463   8.767
  562    HA   ILE  79           HA       ILE  79 -15.402  -7.131   9.241
  563    HB   ILE  79           HB       ILE  79 -14.119  -9.281   7.549
  564   1HG1  ILE  79          2HG1      ILE  79 -13.821  -7.045   6.561
  565   2HG1  ILE  79          1HG1      ILE  79 -14.966  -8.006   5.627
  566   1HG2  ILE  79          1HG2      ILE  79 -17.000  -8.425   7.796
  567   2HG2  ILE  79          2HG2      ILE  79 -16.308  -9.851   8.556
  568   3HG2  ILE  79          3HG2      ILE  79 -16.375  -9.737   6.800
  569   1HD1  ILE  79          1HD1      ILE  79 -15.675  -5.861   7.619
  570   2HD1  ILE  79          2HD1      ILE  79 -16.820  -6.810   6.672
  571   3HD1  ILE  79          3HD1      ILE  79 -15.711  -5.701   5.861
  572    H    ASP  80           H        ASP  80 -16.540  -8.641  10.392
  573    HA   ASP  80           HA       ASP  80 -15.152  -9.609  12.683
  574   1HB   ASP  80          2HB       ASP  80 -18.000 -10.255  11.910
  575   2HB   ASP  80          1HB       ASP  80 -17.308 -10.213  13.527
  576    H    SER  81           H        SER  81 -15.625 -10.962   9.679
  577    HA   SER  81           HA       SER  81 -15.732 -13.025   8.761
  578   1HB   SER  81          2HB       SER  81 -14.054 -14.662   9.785
  579   2HB   SER  81          1HB       SER  81 -13.430 -13.123   9.206
  580    HG   SER  81           HG       SER  81 -14.007 -13.827  11.905
  581    H    SER  82           H        SER  82 -17.751 -12.490  10.780
  582    HA   SER  82           HA       SER  82 -18.154 -15.005  12.146
  583   1HB   SER  82          2HB       SER  82 -18.660 -12.811  13.235
  584   2HB   SER  82          1HB       SER  82 -19.933 -12.556  12.045
  585    HG   SER  82           HG       SER  82 -19.790 -14.693  13.927
  586    H    LEU  83           H        LEU  83 -20.928 -15.188  12.047
  587    HA   LEU  83           HA       LEU  83 -21.303 -16.682   9.680
  588   1HB   LEU  83          2HB       LEU  83 -22.475 -16.883  11.972
  589   2HB   LEU  83          1HB       LEU  83 -23.529 -15.608  11.399
  590    HG   LEU  83           HG       LEU  83 -24.443 -17.938  11.167
  591   1HD1  LEU  83          1HD1      LEU  83 -24.107 -16.394   8.600
  592   2HD1  LEU  83          2HD1      LEU  83 -25.329 -16.091   9.838
  593   3HD1  LEU  83          3HD1      LEU  83 -25.347 -17.604   8.931
  594   1HD2  LEU  83          1HD2      LEU  83 -22.416 -19.102  10.559
  595   2HD2  LEU  83          2HD2      LEU  83 -22.272 -18.147   9.084
  596   3HD2  LEU  83          3HD2      LEU  83 -23.609 -19.282   9.272
  597    H    SER  84           H        SER  84 -22.479 -13.500  10.713
  598    HA   SER  84           HA       SER  84 -24.043 -12.842   8.523
  599   1HB   SER  84          2HB       SER  84 -22.301 -10.842   9.948
  600   2HB   SER  84          1HB       SER  84 -23.933 -10.623   9.314
  601    HG   SER  84           HG       SER  84 -24.122 -10.866  11.503
  602    H    ALA  85           H        ALA  85 -20.575 -12.417   9.030
  603    HA   ALA  85           HA       ALA  85 -20.007 -10.923   6.736
  604   1HB   ALA  85          1HB       ALA  85 -18.207 -12.850   8.189
  605   2HB   ALA  85          2HB       ALA  85 -18.465 -11.161   8.622
  606   3HB   ALA  85          3HB       ALA  85 -17.697 -11.571   7.088
  607    H    ARG  86           H        ARG  86 -19.595 -14.432   7.267
  608    HA   ARG  86           HA       ARG  86 -18.805 -14.943   4.596
  609   1HB   ARG  86          2HB       ARG  86 -18.982 -17.283   5.151
  610   2HB   ARG  86          1HB       ARG  86 -18.266 -16.423   6.505
  611   1HG   ARG  86          2HG       ARG  86 -20.601 -16.374   7.508
  612   2HG   ARG  86          1HG       ARG  86 -21.032 -17.557   6.271
  613   1HD   ARG  86          2HD       ARG  86 -20.442 -18.726   8.285
  614   2HD   ARG  86          1HD       ARG  86 -19.179 -18.998   7.083
  615    HE   ARG  86           HE       ARG  86 -18.707 -16.799   8.918
  616   1HH1  ARG  86          1HH1      ARG  86 -18.196 -20.202   8.247
  617   2HH1  ARG  86          2HH1      ARG  86 -16.809 -20.331   9.282
  618   1HH2  ARG  86          1HH2      ARG  86 -16.849 -16.961  10.272
  619   2HH2  ARG  86          2HH2      ARG  86 -16.037 -18.495  10.422
  620    H    LYS  87           H        LYS  87 -21.847 -14.418   6.019
  621    HA   LYS  87           HA       LYS  87 -23.432 -15.861   4.123
  622   1HB   LYS  87          2HB       LYS  87 -24.199 -15.279   6.429
  623   2HB   LYS  87          1HB       LYS  87 -24.238 -13.589   5.955
  624   1HG   LYS  87          2HG       LYS  87 -26.454 -14.335   5.824
  625   2HG   LYS  87          1HG       LYS  87 -25.883 -14.277   4.155
  626   1HD   LYS  87          2HD       LYS  87 -27.117 -16.318   4.491
  627   2HD   LYS  87          1HD       LYS  87 -25.409 -16.711   4.292
  628   1HE   LYS  87          2HE       LYS  87 -25.173 -16.907   6.718
  629   2HE   LYS  87          1HE       LYS  87 -26.876 -16.498   6.919
  630   1HZ   LYS  87          1HZ       LYS  87 -26.435 -18.901   7.046
  631   2HZ   LYS  87          2HZ       LYS  87 -25.875 -18.874   5.447
  632   3HZ   LYS  87          3HZ       LYS  87 -27.492 -18.503   5.779
  633    H    GLU  88           H        GLU  88 -22.920 -12.368   4.690
  634    HA   GLU  88           HA       GLU  88 -24.284 -11.655   2.300
  635   1HB   GLU  88          2HB       GLU  88 -23.565  -9.355   2.815
  636   2HB   GLU  88          1HB       GLU  88 -24.322 -10.155   4.184
  637   1HG   GLU  88          2HG       GLU  88 -22.106 -10.595   5.133
  638   2HG   GLU  88          1HG       GLU  88 -21.373  -9.739   3.774
  639    H    LEU  89           H        LEU  89 -20.944 -12.332   3.036
  640    HA   LEU  89           HA       LEU  89 -19.821 -11.026   0.794
  641   1HB   LEU  89          2HB       LEU  89 -18.447 -11.788   2.662
  642   2HB   LEU  89          1HB       LEU  89 -18.833 -13.455   2.290
  643    HG   LEU  89           HG       LEU  89 -17.560 -13.377   0.253
  644   1HD1  LEU  89          1HD1      LEU  89 -18.162 -11.064  -0.400
  645   2HD1  LEU  89          2HD1      LEU  89 -16.432 -11.383  -0.526
  646   3HD1  LEU  89          3HD1      LEU  89 -17.059 -10.459   0.836
  647   1HD2  LEU  89          1HD2      LEU  89 -16.323 -13.745   2.340
  648   2HD2  LEU  89          2HD2      LEU  89 -16.045 -12.006   2.471
  649   3HD2  LEU  89          3HD2      LEU  89 -15.338 -12.915   1.133
  650    H    ALA  90           H        ALA  90 -20.726 -14.440   1.278
  651    HA   ALA  90           HA       ALA  90 -20.310 -15.223  -1.405
  652   1HB   ALA  90          1HB       ALA  90 -21.649 -17.203  -0.817
  653   2HB   ALA  90          2HB       ALA  90 -22.129 -16.422   0.692
  654   3HB   ALA  90          3HB       ALA  90 -20.438 -16.840   0.414
  655    H    LYS  91           H        LYS  91 -23.021 -13.885   0.318
  656    HA   LYS  91           HA       LYS  91 -25.081 -14.298  -1.515
  657   1HB   LYS  91          2HB       LYS  91 -25.349 -13.566   0.829
  658   2HB   LYS  91          1HB       LYS  91 -24.677 -12.001   0.408
  659   1HG   LYS  91          2HG       LYS  91 -26.574 -11.617  -1.103
  660   2HG   LYS  91          1HG       LYS  91 -27.257 -13.168  -0.608
  661   1HD   LYS  91          2HD       LYS  91 -28.320 -11.454   0.682
  662   2HD   LYS  91          1HD       LYS  91 -27.229 -12.340   1.750
  663   1HE   LYS  91          2HE       LYS  91 -25.536 -10.574   1.428
  664   2HE   LYS  91          1HE       LYS  91 -26.691  -9.676   0.443
  665   1HZ   LYS  91          1HZ       LYS  91 -28.186  -9.685   2.414
  666   2HZ   LYS  91          2HZ       LYS  91 -26.766  -8.793   2.621
  667   3HZ   LYS  91          3HZ       LYS  91 -26.913 -10.326   3.333
  668    H    GLU  92           H        GLU  92 -22.775 -11.629  -1.215
  669    HA   GLU  92           HA       GLU  92 -23.972 -10.089  -3.313
  670   1HB   GLU  92          2HB       GLU  92 -21.447  -9.830  -1.704
  671   2HB   GLU  92          1HB       GLU  92 -21.795  -8.749  -3.045
  672   1HG   GLU  92          2HG       GLU  92 -23.608  -9.150  -0.678
  673   2HG   GLU  92          1HG       GLU  92 -22.419  -7.854  -0.817
  674    H    LEU  93           H        LEU  93 -21.784 -12.685  -3.235
  675    HA   LEU  93           HA       LEU  93 -20.485 -11.991  -5.736
  676   1HB   LEU  93          2HB       LEU  93 -20.330 -14.479  -4.035
  677   2HB   LEU  93          1HB       LEU  93 -19.375 -14.193  -5.477
  678    HG   LEU  93           HG       LEU  93 -19.254 -12.502  -2.983
  679   1HD1  LEU  93          1HD1      LEU  93 -18.421 -14.759  -2.580
  680   2HD1  LEU  93          2HD1      LEU  93 -17.105 -13.585  -2.589
  681   3HD1  LEU  93          3HD1      LEU  93 -17.368 -14.625  -3.989
  682   1HD2  LEU  93          1HD2      LEU  93 -18.675 -11.288  -5.024
  683   2HD2  LEU  93          2HD2      LEU  93 -17.515 -12.548  -5.448
  684   3HD2  LEU  93          3HD2      LEU  93 -17.253 -11.557  -4.015
  685    H    GLY  94           H        GLY  94 -23.035 -14.056  -4.540
  686   1HA   GLY  94          2HA       GLY  94 -24.638 -14.252  -6.656
  687   2HA   GLY  94          1HA       GLY  94 -23.364 -15.374  -7.118
  688    H    TYR  95           H        TYR  95 -22.727 -16.605  -4.842
  689    HA   TYR  95           HA       TYR  95 -23.252 -18.293  -3.446
  690   1HB   TYR  95          2HB       TYR  95 -24.280 -16.558  -2.100
  691   2HB   TYR  95          1HB       TYR  95 -25.767 -16.661  -3.038
  692    HD1  TYR  95           1HD      TYR  95 -23.531 -19.017  -1.169
  693    HD2  TYR  95           2HD      TYR  95 -27.507 -17.756  -2.003
  694    HE1  TYR  95           1HE      TYR  95 -24.392 -20.724   0.378
  695    HE2  TYR  95           2HE      TYR  95 -28.379 -19.460  -0.460
  696    HH   TYR  95           HH       TYR  95 -26.305 -21.249   1.660
  697    H    SER  96           H        SER  96 -23.331 -19.959  -4.902
  698    HA   SER  96           HA       SER  96 -25.971 -21.150  -5.134
  699   1HB   SER  96          2HB       SER  96 -25.553 -19.854  -7.275
  700   2HB   SER  96          1HB       SER  96 -24.193 -20.934  -7.578
  701    HG   SER  96           HG       SER  96 -25.575 -22.292  -8.356
  702    H    GLY  97           H        GLY  97 -25.826 -23.231  -4.544
  703   1HA   GLY  97          2HA       GLY  97 -24.424 -25.301  -5.266
  704   2HA   GLY  97          1HA       GLY  97 -23.158 -24.442  -4.400
  705    H    ASP  98           H        ASP  98 -24.083 -27.018  -3.732
  706    HA   ASP  98           HA       ASP  98 -25.008 -26.499  -1.006
  707   1HB   ASP  98          2HB       ASP  98 -27.069 -27.074  -2.028
  708   2HB   ASP  98          1HB       ASP  98 -26.332 -28.373  -2.961
  709    H    MET  99           H        MET  99 -23.909 -29.032  -3.273
  710    HA   MET  99           HA       MET  99 -22.964 -30.631  -1.044
  711   1HB   MET  99          2HB       MET  99 -22.435 -32.328  -2.699
  712   2HB   MET  99          1HB       MET  99 -24.070 -31.728  -2.936
  713   1HG   MET  99          2HG       MET  99 -23.289 -30.334  -4.785
  714   2HG   MET  99          1HG       MET  99 -21.650 -30.938  -4.545
  715   1HE   MET  99          1HE       MET  99 -21.618 -31.572  -7.158
  716   2HE   MET  99          2HE       MET  99 -23.282 -31.007  -7.322
  717   3HE   MET  99          3HE       MET  99 -22.830 -32.603  -7.918
  718    H    ASN 100           H        ASN 100 -21.689 -28.037  -2.483
  719    HA   ASN 100           HA       ASN 100 -18.999 -28.931  -2.929
  720   1HB   ASN 100          2HB       ASN 100 -18.470 -26.487  -3.007
  721   2HB   ASN 100          1HB       ASN 100 -19.747 -26.976  -4.118
  722   1HD2  ASN 100          1HD2      ASN 100 -19.028 -25.297  -1.136
  723   2HD2  ASN 100          2HD2      ASN 100 -20.524 -24.430  -1.058
  724    H    ASP 101           H        ASP 101 -20.858 -27.996  -0.209
  725    HA   ASP 101           HA       ASP 101 -20.434 -27.928   2.017
  726   1HB   ASP 101          2HB       ASP 101 -19.370 -30.120   1.529
  727   2HB   ASP 101          1HB       ASP 101 -17.838 -29.299   1.264
  728    H    SER 102           H        SER 102 -18.540 -27.238   3.664
  729    HA   SER 102           HA       SER 102 -17.868 -24.557   3.027
  730   1HB   SER 102          2HB       SER 102 -16.798 -26.274   5.279
  731   2HB   SER 102          1HB       SER 102 -16.843 -24.509   5.221
  732    HG   SER 102           HG       SER 102 -19.296 -25.198   4.809
  733    H    ALA 103           H        ALA 103 -16.369 -27.579   2.508
  734    HA   ALA 103           HA       ALA 103 -13.647 -26.950   2.523
  735   1HB   ALA 103          1HB       ALA 103 -15.119 -28.906   0.756
  736   2HB   ALA 103          2HB       ALA 103 -14.484 -29.232   2.369
  737   3HB   ALA 103          3HB       ALA 103 -13.377 -28.887   1.040
  738    H    SER 104           H        SER 104 -15.807 -27.125  -0.322
  739    HA   SER 104           HA       SER 104 -13.879 -25.747  -1.956
  740   1HB   SER 104          2HB       SER 104 -16.746 -26.476  -2.602
  741   2HB   SER 104          1HB       SER 104 -15.480 -26.051  -3.757
  742    HG   SER 104           HG       SER 104 -16.047 -28.444  -2.715
  743    H    MET 105           H        MET 105 -16.156 -24.759   0.261
  744    HA   MET 105           HA       MET 105 -17.215 -22.447  -0.987
  745   1HB   MET 105          2HB       MET 105 -18.224 -23.494   1.005
  746   2HB   MET 105          1HB       MET 105 -16.828 -23.007   1.957
  747   1HG   MET 105          2HG       MET 105 -17.367 -20.647   1.464
  748   2HG   MET 105          1HG       MET 105 -18.823 -21.189   0.627
  749   1HE   MET 105          1HE       MET 105 -16.976 -20.802   4.044
  750   2HE   MET 105          2HE       MET 105 -17.135 -22.556   3.936
  751   3HE   MET 105          3HE       MET 105 -18.046 -21.661   5.152
  752    H    ASN 106           H        ASN 106 -14.444 -22.960   1.179
  753    HA   ASN 106           HA       ASN 106 -13.635 -20.249   1.299
  754   1HB   ASN 106          2HB       ASN 106 -12.849 -21.970   2.895
  755   2HB   ASN 106          1HB       ASN 106 -11.954 -22.755   1.599
  756   1HD2  ASN 106          1HD2      ASN 106  -9.989 -22.524   2.586
  757   2HD2  ASN 106          2HD2      ASN 106  -9.192 -21.003   2.768
  758    H    ILE 107           H        ILE 107 -13.080 -22.819  -0.980
  759    HA   ILE 107           HA       ILE 107 -10.930 -21.587  -2.377
  760    HB   ILE 107           HB       ILE 107 -12.840 -23.716  -3.346
  761   1HG1  ILE 107          2HG1      ILE 107 -10.112 -23.991  -2.063
  762   2HG1  ILE 107          1HG1      ILE 107 -11.642 -24.337  -1.265
  763   1HG2  ILE 107          1HG2      ILE 107 -11.052 -24.281  -4.931
  764   2HG2  ILE 107          2HG2      ILE 107 -10.111 -22.905  -4.353
  765   3HG2  ILE 107          3HG2      ILE 107 -11.649 -22.639  -5.176
  766   1HD1  ILE 107          1HD1      ILE 107 -12.064 -26.127  -2.874
  767   2HD1  ILE 107          2HD1      ILE 107 -10.553 -26.371  -2.000
  768   3HD1  ILE 107          3HD1      ILE 107 -10.525 -25.777  -3.661
  769    H    TRP 108           H        TRP 108 -14.387 -22.009  -3.213
  770    HA   TRP 108           HA       TRP 108 -14.212 -20.633  -5.658
  771   1HB   TRP 108          2HB       TRP 108 -16.075 -22.144  -5.160
  772   2HB   TRP 108          1HB       TRP 108 -16.639 -21.061  -3.891
  773    HD1  TRP 108           HD       TRP 108 -16.571 -21.440  -7.694
  774    HE1  TRP 108           1HE      TRP 108 -18.176 -19.709  -8.735
  775    HE3  TRP 108           3HE      TRP 108 -17.693 -18.761  -3.495
  776    HZ2  TRP 108           2HZ      TRP 108 -19.719 -17.498  -7.865
  777    HZ3  TRP 108           3HZ      TRP 108 -19.233 -16.860  -3.677
  778    HH2  TRP 108           HH       TRP 108 -20.216 -16.239  -5.810
  779    H    LEU 109           H        LEU 109 -15.185 -19.523  -2.438
  780    HA   LEU 109           HA       LEU 109 -15.899 -16.906  -3.145
  781   1HB   LEU 109          2HB       LEU 109 -15.153 -18.301  -0.651
  782   2HB   LEU 109          1HB       LEU 109 -14.912 -16.567  -0.641
  783    HG   LEU 109           HG       LEU 109 -17.339 -16.345  -1.345
  784   1HD1  LEU 109          1HD1      LEU 109 -17.665 -18.622  -2.158
  785   2HD1  LEU 109          2HD1      LEU 109 -18.810 -18.226  -0.876
  786   3HD1  LEU 109          3HD1      LEU 109 -17.412 -19.244  -0.526
  787   1HD2  LEU 109          1HD2      LEU 109 -16.578 -15.898   0.915
  788   2HD2  LEU 109          2HD2      LEU 109 -16.707 -17.611   1.315
  789   3HD2  LEU 109          3HD2      LEU 109 -18.158 -16.681   0.937
  790    H    HIS 110           H        HIS 110 -12.770 -18.350  -2.372
  791    HA   HIS 110           HA       HIS 110 -11.364 -15.900  -2.153
  792   1HB   HIS 110          2HB       HIS 110 -10.597 -18.137  -1.263
  793   2HB   HIS 110          1HB       HIS 110 -10.187 -18.577  -2.917
  794    HD1  HIS 110           1HD      HIS 110  -7.879 -17.988  -3.652
  795    HD2  HIS 110           2HD      HIS 110  -9.078 -15.799  -0.332
  796    HE1  HIS 110           1HE      HIS 110  -5.850 -16.685  -2.938
  797    HE2  HIS 110           2HE      HIS 110  -6.564 -15.467  -0.844
  798    H    LYS 111           H        LYS 111 -12.369 -17.839  -4.817
  799    HA   LYS 111           HA       LYS 111 -10.619 -16.638  -6.767
  800   1HB   LYS 111          2HB       LYS 111 -13.218 -18.116  -7.225
  801   2HB   LYS 111          1HB       LYS 111 -11.935 -17.851  -8.395
  802   1HG   LYS 111          2HG       LYS 111 -11.224 -19.302  -5.920
  803   2HG   LYS 111          1HG       LYS 111 -12.256 -20.137  -7.078
  804   1HD   LYS 111          2HD       LYS 111  -9.588 -18.885  -7.728
  805   2HD   LYS 111          1HD       LYS 111  -9.854 -20.603  -7.414
  806   1HE   LYS 111          2HE       LYS 111 -11.641 -20.373  -9.301
  807   2HE   LYS 111          1HE       LYS 111 -10.715 -18.940  -9.740
  808   1HZ   LYS 111          1HZ       LYS 111  -9.898 -20.787 -10.979
  809   2HZ   LYS 111          2HZ       LYS 111  -9.719 -21.728  -9.581
  810   3HZ   LYS 111          3HZ       LYS 111  -8.717 -20.385  -9.826
  811    H    GLN 112           H        GLN 112 -14.040 -16.392  -5.902
  812    HA   GLN 112           HA       GLN 112 -14.710 -14.606  -7.983
  813   1HB   GLN 112          2HB       GLN 112 -16.239 -16.197  -6.689
  814   2HB   GLN 112          1HB       GLN 112 -16.277 -14.962  -5.436
  815   1HG   GLN 112          2HG       GLN 112 -18.211 -14.806  -6.895
  816   2HG   GLN 112          1HG       GLN 112 -17.202 -13.364  -7.021
  817   1HE2  GLN 112          1HE2      GLN 112 -16.497 -16.464  -8.500
  818   2HE2  GLN 112          2HE2      GLN 112 -16.691 -15.938 -10.134
  819    H    VAL 113           H        VAL 113 -14.173 -14.073  -4.496
  820    HA   VAL 113           HA       VAL 113 -14.575 -11.297  -4.509
  821    HB   VAL 113           HB       VAL 113 -12.735 -12.904  -2.722
  822   1HG1  VAL 113          1HG1      VAL 113 -13.867 -10.131  -2.342
  823   2HG1  VAL 113          2HG1      VAL 113 -12.178 -10.532  -2.655
  824   3HG1  VAL 113          3HG1      VAL 113 -12.939 -11.036  -1.145
  825   1HG2  VAL 113          1HG2      VAL 113 -14.576 -12.875  -1.127
  826   2HG2  VAL 113          2HG2      VAL 113 -15.059 -13.656  -2.632
  827   3HG2  VAL 113          3HG2      VAL 113 -15.580 -12.007  -2.288
  828    H    MET 114           H        MET 114 -11.766 -13.262  -5.287
  829    HA   MET 114           HA       MET 114  -9.820 -11.233  -5.280
  830   1HB   MET 114          2HB       MET 114  -9.513 -13.781  -5.448
  831   2HB   MET 114          1HB       MET 114  -9.808 -13.580  -7.168
  832   1HG   MET 114          2HG       MET 114  -7.465 -13.649  -6.834
  833   2HG   MET 114          1HG       MET 114  -7.896 -11.985  -7.236
  834   1HE   MET 114          1HE       MET 114  -5.414 -11.352  -6.332
  835   2HE   MET 114          2HE       MET 114  -5.134 -13.027  -5.857
  836   3HE   MET 114          3HE       MET 114  -4.858 -11.723  -4.700
  837    H    SER 115           H        SER 115 -12.064 -12.367  -7.733
  838    HA   SER 115           HA       SER 115 -10.988 -10.846  -9.880
  839   1HB   SER 115          2HB       SER 115 -13.782 -11.973  -9.593
  840   2HB   SER 115          1HB       SER 115 -12.973 -11.530 -11.096
  841    HG   SER 115           HG       SER 115 -11.852 -13.446  -9.350
  842    H    LYS 116           H        LYS 116 -13.057 -10.099  -7.248
  843    HA   LYS 116           HA       LYS 116 -14.114  -7.684  -8.491
  844   1HB   LYS 116          2HB       LYS 116 -14.702  -9.254  -6.044
  845   2HB   LYS 116          1HB       LYS 116 -14.958  -7.523  -5.933
  846   1HG   LYS 116          2HG       LYS 116 -17.016  -8.649  -6.493
  847   2HG   LYS 116          1HG       LYS 116 -16.495  -7.629  -7.831
  848   1HD   LYS 116          2HD       LYS 116 -15.823  -9.484  -9.118
  849   2HD   LYS 116          1HD       LYS 116 -15.882 -10.571  -7.728
  850   1HE   LYS 116          2HE       LYS 116 -18.260 -10.465  -7.643
  851   2HE   LYS 116          1HE       LYS 116 -18.301  -9.152  -8.818
  852   1HZ   LYS 116          1HZ       LYS 116 -17.566 -10.645 -10.527
  853   2HZ   LYS 116          2HZ       LYS 116 -18.917 -11.322  -9.755
  854   3HZ   LYS 116          3HZ       LYS 116 -17.369 -11.908  -9.413
  855    H    LEU 117           H        LEU 117 -11.423  -8.662  -6.717
  856    HA   LEU 117           HA       LEU 117 -11.145  -6.104  -5.314
  857   1HB   LEU 117          2HB       LEU 117 -11.005  -8.149  -3.970
  858   2HB   LEU 117          1HB       LEU 117  -9.663  -8.706  -4.951
  859    HG   LEU 117           HG       LEU 117  -8.327  -6.767  -4.163
  860   1HD1  LEU 117          1HD1      LEU 117  -9.107  -5.484  -2.251
  861   2HD1  LEU 117          2HD1      LEU 117 -10.658  -6.322  -2.305
  862   3HD1  LEU 117          3HD1      LEU 117 -10.181  -5.262  -3.633
  863   1HD2  LEU 117          1HD2      LEU 117  -9.456  -8.582  -2.040
  864   2HD2  LEU 117          2HD2      LEU 117  -7.980  -7.630  -1.881
  865   3HD2  LEU 117          3HD2      LEU 117  -8.075  -8.915  -3.085
  866    H    VAL 118           H        VAL 118  -8.795  -8.387  -6.755
  867    HA   VAL 118           HA       VAL 118  -6.871  -6.310  -7.007
  868    HB   VAL 118           HB       VAL 118  -5.488  -7.985  -8.220
  869   1HG1  VAL 118          1HG1      VAL 118  -6.740  -8.907  -5.637
  870   2HG1  VAL 118          2HG1      VAL 118  -5.382  -7.791  -5.802
  871   3HG1  VAL 118          3HG1      VAL 118  -5.203  -9.476  -6.293
  872   1HG2  VAL 118          1HG2      VAL 118  -7.267  -9.224  -9.334
  873   2HG2  VAL 118          2HG2      VAL 118  -7.868  -9.788  -7.773
  874   3HG2  VAL 118          3HG2      VAL 118  -6.282 -10.303  -8.347
  875    H    ALA 119           H        ALA 119  -9.419  -7.302  -9.040
  876    HA   ALA 119           HA       ALA 119  -8.287  -6.533 -11.535
  877   1HB   ALA 119          1HB       ALA 119 -10.521  -6.671 -12.419
  878   2HB   ALA 119          2HB       ALA 119 -11.207  -6.625 -10.795
  879   3HB   ALA 119          3HB       ALA 119 -10.259  -8.020 -11.313
  880    H    ASN 120           H        ASN 120  -9.133  -4.744  -8.849
  881    HA   ASN 120           HA       ASN 120 -10.000  -2.375 -10.295
  882   1HB   ASN 120          2HB       ASN 120  -9.488  -2.875  -7.358
  883   2HB   ASN 120          1HB       ASN 120  -9.956  -1.312  -8.006
  884   1HD2  ASN 120          1HD2      ASN 120 -11.174  -4.412  -9.130
  885   2HD2  ASN 120          2HD2      ASN 120 -12.784  -4.205  -8.539
  886    H    GLY 121           H        GLY 121  -7.114  -3.809  -9.938
  887   1HA   GLY 121          2HA       GLY 121  -5.205  -2.546 -10.851
  888   2HA   GLY 121          1HA       GLY 121  -5.679  -1.229  -9.789
  889    H    GLY 122           H        GLY 122  -5.979  -4.367  -8.486
  890   1HA   GLY 122          2HA       GLY 122  -3.852  -3.829  -6.596
  891   2HA   GLY 122          1HA       GLY 122  -5.004  -5.157  -6.531
  892    H    LYS 123           H        LYS 123  -1.919  -4.655  -6.622
  893    HA   LYS 123           HA       LYS 123  -1.174  -6.670  -8.606
  894   1HB   LYS 123          2HB       LYS 123   0.206  -4.705  -8.619
  895   2HB   LYS 123          1HB       LYS 123   0.389  -4.753  -6.873
  896   1HG   LYS 123          2HG       LYS 123   1.536  -7.026  -7.286
  897   2HG   LYS 123          1HG       LYS 123   1.685  -6.461  -8.953
  898   1HD   LYS 123          2HD       LYS 123   2.943  -4.546  -8.260
  899   2HD   LYS 123          1HD       LYS 123   2.630  -4.889  -6.557
  900   1HE   LYS 123          2HE       LYS 123   3.839  -7.091  -6.940
  901   2HE   LYS 123          1HE       LYS 123   4.368  -6.411  -8.479
  902   1HZ   LYS 123          1HZ       LYS 123   5.370  -4.564  -7.259
  903   2HZ   LYS 123          2HZ       LYS 123   6.023  -6.055  -6.779
  904   3HZ   LYS 123          3HZ       LYS 123   4.892  -5.265  -5.788
  905    H    LEU 124           H        LEU 124  -0.512  -8.686  -8.015
  906    HA   LEU 124           HA       LEU 124   0.024  -9.187  -5.199
  907   1HB   LEU 124          2HB       LEU 124  -1.237 -11.322  -5.265
  908   2HB   LEU 124          1HB       LEU 124  -2.234  -9.896  -5.351
  909    HG   LEU 124           HG       LEU 124  -3.141 -11.652  -6.728
  910   1HD1  LEU 124          1HD1      LEU 124  -2.024  -9.470  -8.465
  911   2HD1  LEU 124          2HD1      LEU 124  -3.500  -9.393  -7.508
  912   3HD1  LEU 124          3HD1      LEU 124  -3.381 -10.522  -8.856
  913   1HD2  LEU 124          1HD2      LEU 124  -0.550 -11.625  -8.255
  914   2HD2  LEU 124          2HD2      LEU 124  -2.006 -12.512  -8.708
  915   3HD2  LEU 124          3HD2      LEU 124  -1.150 -12.922  -7.221
  916    HA   PRO 125           HA       PRO 125   3.576 -11.423  -6.626
  917   1HB   PRO 125          2HB       PRO 125   2.989 -13.250  -4.354
  918   2HB   PRO 125          1HB       PRO 125   4.468 -12.357  -4.724
  919   1HG   PRO 125          2HG       PRO 125   2.875 -11.570  -2.744
  920   2HG   PRO 125          1HG       PRO 125   3.665 -10.384  -3.799
  921   1HD   PRO 125          2HD       PRO 125   0.832 -11.346  -3.818
  922   2HD   PRO 125          1HD       PRO 125   1.466  -9.707  -4.061
  923    HA   PRO 126           HA       PRO 126   1.995 -14.708  -9.067
  924   1HB   PRO 126          2HB       PRO 126   4.618 -16.021  -8.986
  925   2HB   PRO 126          1HB       PRO 126   3.789 -15.256 -10.341
  926   1HG   PRO 126          2HG       PRO 126   5.966 -14.160  -9.208
  927   2HG   PRO 126          1HG       PRO 126   4.647 -13.170  -9.862
  928   1HD   PRO 126          2HD       PRO 126   5.228 -13.914  -7.015
  929   2HD   PRO 126          1HD       PRO 126   4.737 -12.345  -7.690
  930    H    GLU 127           H        GLU 127   1.688 -15.173  -6.189
  931    HA   GLU 127           HA       GLU 127   1.748 -18.121  -6.231
  932   1HB   GLU 127          2HB       GLU 127   2.077 -16.277  -3.862
  933   2HB   GLU 127          1HB       GLU 127   1.825 -18.008  -3.729
  934   1HG   GLU 127          2HG       GLU 127   3.919 -18.368  -4.988
  935   2HG   GLU 127          1HG       GLU 127   4.179 -16.623  -4.986
  936    H    ILE 128           H        ILE 128  -0.010 -15.185  -5.531
  937    HA   ILE 128           HA       ILE 128  -2.169 -16.660  -4.267
  938    HB   ILE 128           HB       ILE 128  -2.002 -13.676  -4.728
  939   1HG1  ILE 128          2HG1      ILE 128  -1.603 -13.705  -2.175
  940   2HG1  ILE 128          1HG1      ILE 128  -1.154 -15.390  -2.393
  941   1HG2  ILE 128          1HG2      ILE 128  -3.763 -13.580  -3.019
  942   2HG2  ILE 128          2HG2      ILE 128  -3.794 -15.343  -2.966
  943   3HG2  ILE 128          3HG2      ILE 128  -4.266 -14.497  -4.440
  944   1HD1  ILE 128          1HD1      ILE 128   0.180 -13.029  -3.696
  945   2HD1  ILE 128          2HD1      ILE 128   0.644 -14.719  -3.893
  946   3HD1  ILE 128          3HD1      ILE 128   0.794 -13.941  -2.317
  947    H    LYS 129           H        LYS 129  -2.705 -17.808  -6.157
  948    HA   LYS 129           HA       LYS 129  -5.048 -16.945  -7.342
  949   1HB   LYS 129          2HB       LYS 129  -3.312 -15.477  -8.600
  950   2HB   LYS 129          1HB       LYS 129  -2.875 -16.965  -9.427
  951   1HG   LYS 129          2HG       LYS 129  -5.726 -16.060  -9.347
  952   2HG   LYS 129          1HG       LYS 129  -4.594 -15.366 -10.505
  953   1HD   LYS 129          2HD       LYS 129  -5.063 -18.327 -10.220
  954   2HD   LYS 129          1HD       LYS 129  -5.962 -17.307 -11.345
  955   1HE   LYS 129          2HE       LYS 129  -2.967 -17.675 -11.303
  956   2HE   LYS 129          1HE       LYS 129  -4.082 -18.439 -12.437
  957   1HZ   LYS 129          1HZ       LYS 129  -4.667 -16.293 -13.311
  958   2HZ   LYS 129          2HZ       LYS 129  -2.979 -16.449 -13.345
  959   3HZ   LYS 129          3HZ       LYS 129  -3.714 -15.501 -12.153
  960    H    HIS 130           H        HIS 130  -5.883 -18.900  -7.128
  961    HA   HIS 130           HA       HIS 130  -4.726 -21.070  -8.706
  962   1HB   HIS 130          2HB       HIS 130  -5.406 -21.164  -5.779
  963   2HB   HIS 130          1HB       HIS 130  -5.546 -22.615  -6.764
  964    HD1  HIS 130           1HD      HIS 130  -3.082 -20.495  -5.009
  965    HD2  HIS 130           2HD      HIS 130  -3.049 -23.531  -7.857
  966    HE1  HIS 130           1HE      HIS 130  -0.706 -21.306  -5.112
  967    HE2  HIS 130           2HE      HIS 130  -0.680 -23.019  -6.956
  Start of MODEL   16
    1   1H    MET   1          1HT       MET   1 -24.158  -7.204   2.068
    2   2H    MET   1          2HT       MET   1 -24.550  -6.264   3.425
    3   3H    MET   1          3HT       MET   1 -23.146  -7.217   3.432
    4    HA   MET   1           HA       MET   1 -23.643  -4.897   1.669
    5   1HB   MET   1          2HB       MET   1 -23.055  -4.747   4.282
    6   2HB   MET   1          1HB       MET   1 -21.432  -5.035   3.679
    7   1HG   MET   1          2HG       MET   1 -23.145  -2.843   2.566
    8   2HG   MET   1          1HG       MET   1 -22.202  -2.619   4.036
    9   1HE   MET   1          1HE       MET   1 -20.930  -0.538   2.920
   10   2HE   MET   1          2HE       MET   1 -21.937  -0.768   1.487
   11   3HE   MET   1          3HE       MET   1 -20.190  -0.619   1.319
   12    H    SER   2           H        SER   2 -21.355  -4.276   0.752
   13    HA   SER   2           HA       SER   2 -20.476  -6.675  -0.624
   14   1HB   SER   2          2HB       SER   2 -19.169  -4.726  -1.923
   15   2HB   SER   2          1HB       SER   2 -20.850  -5.128  -2.270
   16    HG   SER   2           HG       SER   2 -19.776  -2.871  -1.101
   17    H    ILE   3           H        ILE   3 -19.255  -7.606   0.986
   18    HA   ILE   3           HA       ILE   3 -17.348  -6.258   2.536
   19    HB   ILE   3           HB       ILE   3 -17.524  -9.195   1.890
   20   1HG1  ILE   3          2HG1      ILE   3 -18.832  -7.412   3.922
   21   2HG1  ILE   3          1HG1      ILE   3 -19.574  -8.578   2.838
   22   1HG2  ILE   3          1HG2      ILE   3 -15.332  -8.601   2.784
   23   2HG2  ILE   3          2HG2      ILE   3 -16.260  -9.536   3.959
   24   3HG2  ILE   3          3HG2      ILE   3 -16.104  -7.790   4.147
   25   1HD1  ILE   3          1HD1      ILE   3 -17.902  -9.218   5.254
   26   2HD1  ILE   3          2HD1      ILE   3 -18.576 -10.404   4.136
   27   3HD1  ILE   3          3HD1      ILE   3 -19.651  -9.392   5.101
   28    H    PHE   4           H        PHE   4 -17.053  -7.918  -0.568
   29    HA   PHE   4           HA       PHE   4 -14.232  -7.836  -0.676
   30   1HB   PHE   4          2HB       PHE   4 -14.518  -8.011  -3.168
   31   2HB   PHE   4          1HB       PHE   4 -15.320  -9.268  -2.239
   32    HD1  PHE   4           1HD      PHE   4 -15.978  -5.996  -3.900
   33    HD2  PHE   4           2HD      PHE   4 -17.534  -9.752  -2.642
   34    HE1  PHE   4           1HE      PHE   4 -18.088  -5.509  -5.069
   35    HE2  PHE   4           2HE      PHE   4 -19.650  -9.263  -3.799
   36    HZ   PHE   4           HZ       PHE   4 -19.927  -7.144  -5.014
   37    H    GLY   5           H        GLY   5 -16.608  -5.386  -1.028
   38   1HA   GLY   5          2HA       GLY   5 -14.739  -3.529  -2.288
   39   2HA   GLY   5          1HA       GLY   5 -16.420  -3.205  -1.881
   40    H    LYS   6           H        LYS   6 -15.783  -4.467   0.838
   41    HA   LYS   6           HA       LYS   6 -15.082  -1.996   2.145
   42   1HB   LYS   6          2HB       LYS   6 -15.556  -4.725   3.361
   43   2HB   LYS   6          1HB       LYS   6 -15.509  -3.195   4.225
   44   1HG   LYS   6          2HG       LYS   6 -17.520  -2.462   3.105
   45   2HG   LYS   6          1HG       LYS   6 -17.542  -3.932   2.130
   46   1HD   LYS   6          2HD       LYS   6 -18.985  -4.600   3.751
   47   2HD   LYS   6          1HD       LYS   6 -17.479  -5.044   4.556
   48   1HE   LYS   6          2HE       LYS   6 -19.075  -2.517   4.979
   49   2HE   LYS   6          1HE       LYS   6 -18.926  -3.870   6.099
   50   1HZ   LYS   6          1HZ       LYS   6 -17.491  -2.112   6.798
   51   2HZ   LYS   6          2HZ       LYS   6 -16.781  -1.987   5.271
   52   3HZ   LYS   6          3HZ       LYS   6 -16.510  -3.366   6.222
   53    H    ILE   7           H        ILE   7 -13.629  -5.164   1.609
   54    HA   ILE   7           HA       ILE   7 -11.405  -4.754   3.306
   55    HB   ILE   7           HB       ILE   7 -10.342  -6.629   2.082
   56   1HG1  ILE   7          2HG1      ILE   7 -12.889  -6.604   0.443
   57   2HG1  ILE   7          1HG1      ILE   7 -11.295  -6.155  -0.152
   58   1HG2  ILE   7          1HG2      ILE   7 -11.953  -8.334   2.789
   59   2HG2  ILE   7          2HG2      ILE   7 -13.200  -7.093   2.918
   60   3HG2  ILE   7          3HG2      ILE   7 -11.796  -7.045   3.982
   61   1HD1  ILE   7          1HD1      ILE   7 -10.495  -8.421   0.210
   62   2HD1  ILE   7          2HD1      ILE   7 -11.913  -8.402  -0.841
   63   3HD1  ILE   7          3HD1      ILE   7 -12.075  -8.885   0.846
   64    H    MET   8           H        MET   8 -11.976  -4.047  -0.113
   65    HA   MET   8           HA       MET   8  -9.221  -3.312  -0.545
   66   1HB   MET   8          2HB       MET   8  -9.922  -2.658  -2.794
   67   2HB   MET   8          1HB       MET   8 -10.464  -4.275  -2.385
   68   1HG   MET   8          2HG       MET   8 -12.264  -3.351  -3.496
   69   2HG   MET   8          1HG       MET   8 -12.697  -3.184  -1.798
   70   1HE   MET   8          1HE       MET   8 -14.164  -0.050  -3.814
   71   2HE   MET   8          2HE       MET   8 -14.600  -1.538  -2.972
   72   3HE   MET   8          3HE       MET   8 -13.810  -1.612  -4.548
   73    H    SER   9           H        SER   9 -11.750  -1.840   0.965
   74    HA   SER   9           HA       SER   9 -11.541   0.832   0.110
   75   1HB   SER   9          2HB       SER   9 -13.392  -0.173   1.528
   76   2HB   SER   9          1HB       SER   9 -12.284  -0.089   2.898
   77    HG   SER   9           HG       SER   9 -12.410   2.062   2.902
   78    H    ALA  10           H        ALA  10  -9.778  -1.035   2.543
   79    HA   ALA  10           HA       ALA  10  -8.184   1.299   3.253
   80   1HB   ALA  10          1HB       ALA  10  -8.979  -0.208   5.007
   81   2HB   ALA  10          2HB       ALA  10  -7.216  -0.121   4.963
   82   3HB   ALA  10          3HB       ALA  10  -8.050  -1.524   4.289
   83    H    ILE  11           H        ILE  11  -8.070  -1.390   1.160
   84    HA   ILE  11           HA       ILE  11  -5.210  -1.563   0.970
   85    HB   ILE  11           HB       ILE  11  -7.359  -2.655  -0.856
   86   1HG1  ILE  11          2HG1      ILE  11  -5.686  -4.032   1.257
   87   2HG1  ILE  11          1HG1      ILE  11  -7.372  -3.566   1.446
   88   1HG2  ILE  11          1HG2      ILE  11  -4.397  -3.237  -0.790
   89   2HG2  ILE  11          2HG2      ILE  11  -5.281  -2.418  -2.078
   90   3HG2  ILE  11          3HG2      ILE  11  -5.587  -4.124  -1.746
   91   1HD1  ILE  11          1HD1      ILE  11  -7.186  -5.925   0.945
   92   2HD1  ILE  11          2HD1      ILE  11  -6.299  -5.561  -0.534
   93   3HD1  ILE  11          3HD1      ILE  11  -7.989  -5.079  -0.378
   94    H    PHE  12           H        PHE  12  -7.792  -0.364  -1.175
   95    HA   PHE  12           HA       PHE  12  -5.801   1.005  -2.817
   96   1HB   PHE  12          2HB       PHE  12  -8.786   0.610  -3.154
   97   2HB   PHE  12          1HB       PHE  12  -7.789   1.532  -4.273
   98    HD1  PHE  12           1HD      PHE  12  -6.453   0.461  -5.894
   99    HD2  PHE  12           2HD      PHE  12  -8.431  -1.831  -2.906
  100    HE1  PHE  12           1HE      PHE  12  -5.930  -1.598  -7.133
  101    HE2  PHE  12           2HE      PHE  12  -7.917  -3.895  -4.139
  102    HZ   PHE  12           HZ       PHE  12  -6.661  -3.780  -6.257
  103    H    GLY  13           H        GLY  13  -6.912   1.684  -0.009
  104   1HA   GLY  13          2HA       GLY  13  -7.577   4.492  -0.612
  105   2HA   GLY  13          1HA       GLY  13  -8.264   3.611   0.745
  106    H    ASP  14           H        ASP  14  -4.925   3.143  -0.080
  107    HA   ASP  14           HA       ASP  14  -4.103   5.111   1.928
  108   1HB   ASP  14          2HB       ASP  14  -4.253   2.726   2.900
  109   2HB   ASP  14          1HB       ASP  14  -2.847   2.374   1.900
  110    H    SER  15           H        SER  15  -2.437   6.264   1.304
  111    HA   SER  15           HA       SER  15  -0.368   5.171  -0.386
  112   1HB   SER  15          2HB       SER  15  -2.175   6.071  -1.950
  113   2HB   SER  15          1HB       SER  15  -1.831   7.669  -1.292
  114    HG   SER  15           HG       SER  15  -0.099   5.970  -2.759
  115    H    ALA  16           H        ALA  16  -0.746   6.113   2.319
  116    HA   ALA  16           HA       ALA  16   1.125   8.371   2.339
  117   1HB   ALA  16          1HB       ALA  16  -1.138   9.274   2.605
  118   2HB   ALA  16          2HB       ALA  16  -0.155   9.520   4.050
  119   3HB   ALA  16          3HB       ALA  16  -1.374   8.244   4.019
  120    H    ALA  17           H        ALA  17  -0.283   5.601   3.957
  121    HA   ALA  17           HA       ALA  17   1.828   5.754   6.005
  122   1HB   ALA  17          1HB       ALA  17  -0.730   4.151   6.024
  123   2HB   ALA  17          2HB       ALA  17  -0.454   5.664   6.888
  124   3HB   ALA  17          3HB       ALA  17   0.457   4.217   7.323
  125    H    ALA  18           H        ALA  18   0.273   3.619   3.659
  126    HA   ALA  18           HA       ALA  18   2.243   1.533   4.123
  127   1HB   ALA  18          1HB       ALA  18   0.006   1.641   2.104
  128   2HB   ALA  18          2HB       ALA  18  -0.118   0.962   3.727
  129   3HB   ALA  18          3HB       ALA  18   0.961   0.224   2.543
  130    H    SER  19           H        SER  19   4.051   1.279   2.987
  131    HA   SER  19           HA       SER  19   4.200   2.291   0.257
  132   1HB   SER  19          2HB       SER  19   6.263   2.945   2.375
  133   2HB   SER  19          1HB       SER  19   6.374   3.365   0.665
  134    HG   SER  19           HG       SER  19   4.032   4.229   1.606
  135    HA   PRO  20           HA       PRO  20   5.612  -2.062   0.159
  136   1HB   PRO  20          2HB       PRO  20   5.865  -1.098  -2.658
  137   2HB   PRO  20          1HB       PRO  20   5.214  -2.622  -2.045
  138   1HG   PRO  20          2HG       PRO  20   3.584  -0.680  -2.858
  139   2HG   PRO  20          1HG       PRO  20   3.190  -1.675  -1.444
  140   1HD   PRO  20          2HD       PRO  20   4.129   1.140  -1.575
  141   2HD   PRO  20          1HD       PRO  20   3.081   0.347  -0.382
  142    H    GLY  21           H        GLY  21   7.634  -2.576   0.681
  143   1HA   GLY  21          2HA       GLY  21   9.897  -2.916   0.165
  144   2HA   GLY  21          1HA       GLY  21   9.820  -1.578  -0.971
  145    H    GLY  22           H        GLY  22   9.061   0.535   0.413
  146   1HA   GLY  22          2HA       GLY  22  11.454   1.008   1.987
  147   2HA   GLY  22          1HA       GLY  22  10.329   2.224   1.404
  148    H    ALA  23           H        ALA  23   8.500  -0.127   2.834
  149    HA   ALA  23           HA       ALA  23   8.038   1.511   5.154
  150   1HB   ALA  23          1HB       ALA  23   6.255  -0.045   5.684
  151   2HB   ALA  23          2HB       ALA  23   6.826  -1.157   4.439
  152   3HB   ALA  23          3HB       ALA  23   6.179   0.420   3.984
  153    H    GLN  24           H        GLN  24  10.240   1.271   5.958
  154    HA   GLN  24           HA       GLN  24  10.349  -0.952   7.859
  155   1HB   GLN  24          2HB       GLN  24  11.837  -1.589   6.031
  156   2HB   GLN  24          1HB       GLN  24  12.667  -0.044   6.141
  157   1HG   GLN  24          2HG       GLN  24  13.440  -0.616   8.387
  158   2HG   GLN  24          1HG       GLN  24  12.607  -2.166   8.274
  159   1HE2  GLN  24          1HE2      GLN  24  15.446  -1.575   8.654
  160   2HE2  GLN  24          2HE2      GLN  24  16.274  -2.367   7.355
  161    H    ALA  25           H        ALA  25  10.410  -0.112   9.803
  162    HA   ALA  25           HA       ALA  25  11.463   2.579  10.202
  163   1HB   ALA  25          1HB       ALA  25  10.503   2.426  12.431
  164   2HB   ALA  25          2HB       ALA  25  10.115   0.728  12.168
  165   3HB   ALA  25          3HB       ALA  25   9.304   1.973  11.219
  166    HA   PRO  26           HA       PRO  26  15.399   1.115  11.722
  167   1HB   PRO  26          2HB       PRO  26  15.442   3.588  13.329
  168   2HB   PRO  26          1HB       PRO  26  16.559   3.054  12.071
  169   1HG   PRO  26          2HG       PRO  26  14.845   5.074  11.659
  170   2HG   PRO  26          1HG       PRO  26  15.271   3.938  10.365
  171   1HD   PRO  26          2HD       PRO  26  12.806   4.042  12.064
  172   2HD   PRO  26          1HD       PRO  26  12.962   3.708  10.326
  173    H    ALA  27           H        ALA  27  15.592  -0.361  13.268
  174    HA   ALA  27           HA       ALA  27  13.837  -0.258  15.576
  175   1HB   ALA  27          1HB       ALA  27  14.594  -2.538  15.999
  176   2HB   ALA  27          2HB       ALA  27  15.796  -2.383  14.720
  177   3HB   ALA  27          3HB       ALA  27  14.078  -2.347  14.322
  178    H    THR  28           H        THR  28  14.502   1.033  17.160
  179    HA   THR  28           HA       THR  28  15.641   1.686  19.008
  180    HB   THR  28           HB       THR  28  17.558  -0.580  18.442
  181    HG1  THR  28           1HG      THR  28  15.799  -1.723  18.801
  182   1HG2  THR  28          1HG2      THR  28  18.381   1.020  20.098
  183   2HG2  THR  28          2HG2      THR  28  17.950  -0.508  20.867
  184   3HG2  THR  28          3HG2      THR  28  16.871   0.881  20.997
  185    H    THR  29           H        THR  29  16.676   3.536  18.981
  186    HA   THR  29           HA       THR  29  18.321   5.082  18.781
  187    HB   THR  29           HB       THR  29  19.989   2.943  17.446
  188    HG1  THR  29           1HG      THR  29  20.554   3.662  20.064
  189   1HG2  THR  29          1HG2      THR  29  21.889   4.341  18.125
  190   2HG2  THR  29          2HG2      THR  29  20.771   5.548  18.761
  191   3HG2  THR  29          3HG2      THR  29  20.810   5.206  17.031
  192    H    GLY  30           H        GLY  30  17.763   6.647  17.445
  193   1HA   GLY  30          2HA       GLY  30  18.566   6.610  14.709
  194   2HA   GLY  30          1HA       GLY  30  16.818   6.473  14.872
  195    H    ALA  31           H        ALA  31  17.917   8.645  13.580
  196    HA   ALA  31           HA       ALA  31  18.154  10.835  15.453
  197   1HB   ALA  31          1HB       ALA  31  18.081  10.871  12.438
  198   2HB   ALA  31          2HB       ALA  31  19.533  10.820  13.440
  199   3HB   ALA  31          3HB       ALA  31  18.479  12.234  13.481
  200    H    ALA  32           H        ALA  32  16.066  10.547  16.414
  201    HA   ALA  32           HA       ALA  32  13.911  11.088  16.810
  202   1HB   ALA  32          1HB       ALA  32  14.325  13.113  14.616
  203   2HB   ALA  32          2HB       ALA  32  14.701  13.343  16.324
  204   3HB   ALA  32          3HB       ALA  32  13.028  13.121  15.812
  205    H    GLY  33           H        GLY  33  13.529  11.958  13.432
  206   1HA   GLY  33          2HA       GLY  33  12.382   9.373  12.767
  207   2HA   GLY  33          1HA       GLY  33  11.255  10.724  12.787
  208    H    THR  34           H        THR  34  14.553  11.268  11.914
  209    HA   THR  34           HA       THR  34  13.653  11.899   9.195
  210    HB   THR  34           HB       THR  34  16.125  12.852  10.657
  211    HG1  THR  34           1HG      THR  34  13.632  14.133  10.068
  212   1HG2  THR  34          1HG2      THR  34  16.415  12.797   8.213
  213   2HG2  THR  34          2HG2      THR  34  16.336  14.454   8.811
  214   3HG2  THR  34          3HG2      THR  34  14.936  13.734   8.016
  215    H    ALA  35           H        ALA  35  13.984  10.283   7.842
  216    HA   ALA  35           HA       ALA  35  16.507   8.772   7.992
  217   1HB   ALA  35          1HB       ALA  35  14.485   7.400   8.099
  218   2HB   ALA  35          2HB       ALA  35  15.378   7.087   6.610
  219   3HB   ALA  35          3HB       ALA  35  13.930   8.092   6.575
  220    HA   PRO  36           HA       PRO  36  18.020  10.795   4.354
  221   1HB   PRO  36          2HB       PRO  36  19.174   8.178   3.596
  222   2HB   PRO  36          1HB       PRO  36  19.984   9.720   3.890
  223   1HG   PRO  36          2HG       PRO  36  20.159   7.693   5.643
  224   2HG   PRO  36          1HG       PRO  36  20.090   9.382   6.176
  225   1HD   PRO  36          2HD       PRO  36  17.943   7.304   6.180
  226   2HD   PRO  36          1HD       PRO  36  18.297   8.566   7.377
  227    H    THR  37           H        THR  37  16.379  11.213   2.974
  228    HA   THR  37           HA       THR  37  14.919   9.126   1.652
  229    HB   THR  37           HB       THR  37  13.954  11.186   0.394
  230    HG1  THR  37           1HG      THR  37  15.108  12.915   0.860
  231   1HG2  THR  37          1HG2      THR  37  13.611  10.836   3.375
  232   2HG2  THR  37          2HG2      THR  37  12.728   9.974   2.113
  233   3HG2  THR  37          3HG2      THR  37  12.501  11.711   2.321
  234    H    ALA  38           H        ALA  38  16.418   8.030   0.422
  235    HA   ALA  38           HA       ALA  38  17.637   9.509  -1.795
  236   1HB   ALA  38          1HB       ALA  38  19.180   8.164  -0.438
  237   2HB   ALA  38          2HB       ALA  38  19.112   7.609  -2.111
  238   3HB   ALA  38          3HB       ALA  38  18.266   6.712  -0.850
  239    HA   PRO  39           HA       PRO  39  15.281   6.040  -4.106
  240   1HB   PRO  39          2HB       PRO  39  13.594   4.417  -2.754
  241   2HB   PRO  39          1HB       PRO  39  15.307   4.044  -2.966
  242   1HG   PRO  39          2HG       PRO  39  13.895   5.189  -0.593
  243   2HG   PRO  39          1HG       PRO  39  15.188   3.978  -0.654
  244   1HD   PRO  39          2HD       PRO  39  15.605   6.613  -0.067
  245   2HD   PRO  39          1HD       PRO  39  16.832   5.563  -0.804
  246    H    GLN  40           H        GLN  40  13.961   7.416  -5.122
  247    HA   GLN  40           HA       GLN  40  11.551   8.361  -3.711
  248   1HB   GLN  40          2HB       GLN  40  13.047  10.180  -4.335
  249   2HB   GLN  40          1HB       GLN  40  13.087   9.615  -5.998
  250   1HG   GLN  40          2HG       GLN  40  11.659  11.539  -5.817
  251   2HG   GLN  40          1HG       GLN  40  10.693  10.117  -6.207
  252   1HE2  GLN  40          1HE2      GLN  40   9.209   9.358  -4.732
  253   2HE2  GLN  40          2HE2      GLN  40   8.761  10.244  -3.316
  254    HA   PRO  41           HA       PRO  41   9.622   5.748  -6.902
  255   1HB   PRO  41          2HB       PRO  41   7.294   5.436  -5.540
  256   2HB   PRO  41          1HB       PRO  41   8.714   4.428  -5.242
  257   1HG   PRO  41          2HG       PRO  41   7.706   6.787  -3.709
  258   2HG   PRO  41          1HG       PRO  41   8.378   5.261  -3.106
  259   1HD   PRO  41          2HD       PRO  41   9.819   7.569  -3.241
  260   2HD   PRO  41          1HD       PRO  41  10.551   5.960  -3.390
  261    H    THR  42           H        THR  42   8.514   6.591  -8.570
  262    HA   THR  42           HA       THR  42   7.338   9.237  -8.234
  263    HB   THR  42           HB       THR  42   7.651   7.655 -10.792
  264    HG1  THR  42           1HG      THR  42   9.640   8.277  -9.484
  265   1HG2  THR  42          1HG2      THR  42   6.030   9.502 -10.889
  266   2HG2  THR  42          2HG2      THR  42   7.456   9.845 -11.867
  267   3HG2  THR  42          3HG2      THR  42   7.265  10.612 -10.291
  268    H    ALA  43           H        ALA  43   5.375   9.083  -7.340
  269    HA   ALA  43           HA       ALA  43   3.134   8.788  -7.176
  270   1HB   ALA  43          1HB       ALA  43   3.082   9.510  -9.507
  271   2HB   ALA  43          2HB       ALA  43   1.850   8.288  -9.195
  272   3HB   ALA  43          3HB       ALA  43   3.336   7.846 -10.035
  273    H    ALA  44           H        ALA  44   1.386   6.884  -8.015
  274    HA   ALA  44           HA       ALA  44   2.587   4.300  -7.353
  275   1HB   ALA  44          1HB       ALA  44   0.823   3.777  -5.770
  276   2HB   ALA  44          2HB       ALA  44   0.094   5.361  -6.025
  277   3HB   ALA  44          3HB       ALA  44   1.676   5.234  -5.257
  278    HA   PRO  45           HA       PRO  45  -0.213   4.194 -10.958
  279   1HB   PRO  45          2HB       PRO  45   1.387   2.841 -12.614
  280   2HB   PRO  45          1HB       PRO  45   1.634   4.558 -12.296
  281   1HG   PRO  45          2HG       PRO  45   3.082   2.193 -11.176
  282   2HG   PRO  45          1HG       PRO  45   3.730   3.754 -11.712
  283   1HD   PRO  45          2HD       PRO  45   3.234   3.088  -9.084
  284   2HD   PRO  45          1HD       PRO  45   3.300   4.749  -9.703
  285    H    SER  46           H        SER  46   1.046   1.830  -8.914
  286    HA   SER  46           HA       SER  46  -1.081   0.002  -9.667
  287   1HB   SER  46          2HB       SER  46   0.984  -0.731 -10.923
  288   2HB   SER  46          1HB       SER  46   1.764  -0.993  -9.366
  289    HG   SER  46           HG       SER  46  -0.706  -2.211  -9.981
  290    H    ILE  47           H        ILE  47  -1.836  -1.171  -7.939
  291    HA   ILE  47           HA       ILE  47  -0.883  -0.246  -5.333
  292    HB   ILE  47           HB       ILE  47  -3.445  -1.629  -6.142
  293   1HG1  ILE  47          2HG1      ILE  47  -3.359   0.705  -6.815
  294   2HG1  ILE  47          1HG1      ILE  47  -4.490   0.512  -5.482
  295   1HG2  ILE  47          1HG2      ILE  47  -2.793  -2.361  -3.918
  296   2HG2  ILE  47          2HG2      ILE  47  -4.202  -1.302  -3.846
  297   3HG2  ILE  47          3HG2      ILE  47  -2.609  -0.682  -3.407
  298   1HD1  ILE  47          1HD1      ILE  47  -1.679   1.559  -5.268
  299   2HD1  ILE  47          2HD1      ILE  47  -2.814   1.370  -3.932
  300   3HD1  ILE  47          3HD1      ILE  47  -3.155   2.521  -5.224
  301    H    ASP  48           H        ASP  48   0.662  -1.526  -4.503
  302    HA   ASP  48           HA       ASP  48   0.712  -4.355  -5.082
  303   1HB   ASP  48          2HB       ASP  48   2.769  -2.824  -4.795
  304   2HB   ASP  48          1HB       ASP  48   2.466  -2.963  -3.068
  305    H    VAL  49           H        VAL  49  -0.745  -5.566  -4.076
  306    HA   VAL  49           HA       VAL  49  -2.005  -4.707  -1.657
  307    HB   VAL  49           HB       VAL  49  -2.291  -7.370  -3.055
  308   1HG1  VAL  49          1HG1      VAL  49  -4.128  -5.911  -1.163
  309   2HG1  VAL  49          2HG1      VAL  49  -3.206  -7.373  -0.812
  310   3HG1  VAL  49          3HG1      VAL  49  -4.505  -7.414  -2.004
  311   1HG2  VAL  49          1HG2      VAL  49  -4.222  -6.374  -4.197
  312   2HG2  VAL  49          2HG2      VAL  49  -2.710  -5.574  -4.626
  313   3HG2  VAL  49          3HG2      VAL  49  -3.821  -4.808  -3.490
  314    H    ALA  50           H        ALA  50   0.665  -6.721  -2.404
  315    HA   ALA  50           HA       ALA  50   0.528  -8.648  -0.409
  316   1HB   ALA  50          1HB       ALA  50   2.055  -8.815  -2.297
  317   2HB   ALA  50          2HB       ALA  50   2.909  -9.012  -0.766
  318   3HB   ALA  50          3HB       ALA  50   3.019  -7.490  -1.650
  319    HA   PRO  51           HA       PRO  51   3.118  -6.014   2.588
  320   1HB   PRO  51          2HB       PRO  51   3.821  -3.484   2.043
  321   2HB   PRO  51          1HB       PRO  51   4.748  -4.858   1.425
  322   1HG   PRO  51          2HG       PRO  51   2.714  -3.159   0.033
  323   2HG   PRO  51          1HG       PRO  51   4.268  -3.768  -0.566
  324   1HD   PRO  51          2HD       PRO  51   1.856  -4.929  -1.146
  325   2HD   PRO  51          1HD       PRO  51   3.398  -5.803  -1.126
  326    H    ILE  52           H        ILE  52   0.229  -5.261   1.293
  327    HA   ILE  52           HA       ILE  52  -0.443  -3.285   3.350
  328    HB   ILE  52           HB       ILE  52  -2.181  -4.396   1.137
  329   1HG1  ILE  52          2HG1      ILE  52  -0.748  -1.736   1.372
  330   2HG1  ILE  52          1HG1      ILE  52  -0.309  -3.044   0.283
  331   1HG2  ILE  52          1HG2      ILE  52  -3.502  -3.662   3.029
  332   2HG2  ILE  52          2HG2      ILE  52  -3.679  -2.517   1.700
  333   3HG2  ILE  52          3HG2      ILE  52  -2.642  -2.124   3.073
  334   1HD1  ILE  52          1HD1      ILE  52  -2.386  -2.775  -0.924
  335   2HD1  ILE  52          2HD1      ILE  52  -1.515  -1.243  -0.851
  336   3HD1  ILE  52          3HD1      ILE  52  -2.902  -1.522   0.202
  337    H    LEU  53           H        LEU  53  -1.638  -6.412   2.106
  338    HA   LEU  53           HA       LEU  53  -3.252  -6.823   4.445
  339   1HB   LEU  53          2HB       LEU  53  -2.544  -8.673   2.174
  340   2HB   LEU  53          1HB       LEU  53  -3.664  -9.075   3.461
  341    HG   LEU  53           HG       LEU  53  -4.002  -6.898   1.403
  342   1HD1  LEU  53          1HD1      LEU  53  -5.520  -9.448   1.909
  343   2HD1  LEU  53          2HD1      LEU  53  -4.421  -9.139   0.565
  344   3HD1  LEU  53          3HD1      LEU  53  -5.926  -8.228   0.703
  345   1HD2  LEU  53          1HD2      LEU  53  -5.709  -7.631   3.779
  346   2HD2  LEU  53          2HD2      LEU  53  -6.232  -6.588   2.455
  347   3HD2  LEU  53          3HD2      LEU  53  -4.886  -6.097   3.484
  348    H    ASP  54           H        ASP  54  -0.049  -7.733   3.431
  349    HA   ASP  54           HA       ASP  54   0.427  -9.833   5.233
  350   1HB   ASP  54          2HB       ASP  54   1.946  -9.246   3.373
  351   2HB   ASP  54          1HB       ASP  54   2.390  -7.767   4.216
  352    H    LYS  55           H        LYS  55   0.624  -6.343   5.591
  353    HA   LYS  55           HA       LYS  55   1.627  -6.558   8.300
  354   1HB   LYS  55          2HB       LYS  55   0.611  -4.028   7.020
  355   2HB   LYS  55          1HB       LYS  55   1.819  -4.209   8.286
  356   1HG   LYS  55          2HG       LYS  55   2.125  -4.865   5.367
  357   2HG   LYS  55          1HG       LYS  55   2.931  -3.586   6.274
  358   1HD   LYS  55          2HD       LYS  55   4.271  -5.121   7.452
  359   2HD   LYS  55          1HD       LYS  55   3.267  -6.492   6.969
  360   1HE   LYS  55          2HE       LYS  55   3.958  -6.125   4.624
  361   2HE   LYS  55          1HE       LYS  55   5.032  -4.832   5.168
  362   1HZ   LYS  55          1HZ       LYS  55   6.161  -6.520   6.573
  363   2HZ   LYS  55          2HZ       LYS  55   6.302  -6.815   4.908
  364   3HZ   LYS  55          3HZ       LYS  55   5.206  -7.720   5.841
  365    H    ALA  56           H        ALA  56  -1.384  -6.230   6.636
  366    HA   ALA  56           HA       ALA  56  -2.971  -5.333   8.802
  367   1HB   ALA  56          1HB       ALA  56  -3.784  -7.039   6.450
  368   2HB   ALA  56          2HB       ALA  56  -3.755  -5.276   6.485
  369   3HB   ALA  56          3HB       ALA  56  -4.875  -6.161   7.521
  370    H    VAL  57           H        VAL  57  -1.884  -8.509   7.759
  371    HA   VAL  57           HA       VAL  57  -3.410 -10.086   9.516
  372    HB   VAL  57           HB       VAL  57  -0.668 -10.523   8.321
  373   1HG1  VAL  57          1HG1      VAL  57  -0.843 -11.831  10.367
  374   2HG1  VAL  57          2HG1      VAL  57  -0.879 -12.874   8.945
  375   3HG1  VAL  57          3HG1      VAL  57  -2.372 -12.513   9.812
  376   1HG2  VAL  57          1HG2      VAL  57  -1.860 -12.061   6.828
  377   2HG2  VAL  57          2HG2      VAL  57  -2.491 -10.419   6.713
  378   3HG2  VAL  57          3HG2      VAL  57  -3.380 -11.645   7.618
  379    H    LYS  58           H        LYS  58  -0.238  -8.597   9.861
  380    HA   LYS  58           HA       LYS  58   0.219  -9.564  12.501
  381   1HB   LYS  58          2HB       LYS  58   1.551  -7.292  11.011
  382   2HB   LYS  58          1HB       LYS  58   2.185  -8.110  12.436
  383   1HG   LYS  58          2HG       LYS  58   2.562 -10.109  11.250
  384   2HG   LYS  58          1HG       LYS  58   1.576  -9.574   9.888
  385   1HD   LYS  58          2HD       LYS  58   3.873  -9.417   9.247
  386   2HD   LYS  58          1HD       LYS  58   3.252  -7.782   9.472
  387   1HE   LYS  58          2HE       LYS  58   4.370  -7.548  11.553
  388   2HE   LYS  58          1HE       LYS  58   4.744  -9.268  11.624
  389   1HZ   LYS  58          1HZ       LYS  58   5.859  -7.346   9.645
  390   2HZ   LYS  58          2HZ       LYS  58   6.221  -8.999   9.735
  391   3HZ   LYS  58          3HZ       LYS  58   6.680  -7.961  10.995
  392    H    ALA  59           H        ALA  59  -1.660  -7.050  11.234
  393    HA   ALA  59           HA       ALA  59  -1.649  -5.469  13.670
  394   1HB   ALA  59          1HB       ALA  59  -3.366  -5.223  11.200
  395   2HB   ALA  59          2HB       ALA  59  -1.878  -4.332  11.518
  396   3HB   ALA  59          3HB       ALA  59  -3.296  -4.069  12.533
  397    H    LYS  60           H        LYS  60  -3.535  -7.959  12.119
  398    HA   LYS  60           HA       LYS  60  -5.806  -7.784  13.841
  399   1HB   LYS  60          2HB       LYS  60  -5.839  -8.872  11.604
  400   2HB   LYS  60          1HB       LYS  60  -4.802 -10.143  12.231
  401   1HG   LYS  60          2HG       LYS  60  -7.091 -10.900  12.146
  402   2HG   LYS  60          1HG       LYS  60  -6.565 -10.773  13.824
  403   1HD   LYS  60          2HD       LYS  60  -7.737  -8.681  14.079
  404   2HD   LYS  60          1HD       LYS  60  -8.157  -8.667  12.366
  405   1HE   LYS  60          2HE       LYS  60 -10.047  -9.373  13.753
  406   2HE   LYS  60          1HE       LYS  60  -9.523 -10.660  12.670
  407   1HZ   LYS  60          1HZ       LYS  60  -8.451 -11.775  14.458
  408   2HZ   LYS  60          2HZ       LYS  60 -10.018 -11.380  14.982
  409   3HZ   LYS  60          3HZ       LYS  60  -8.694 -10.463  15.513
  410    H    GLY  61           H        GLY  61  -2.783  -9.569  13.858
  411   1HA   GLY  61          2HA       GLY  61  -1.666  -9.788  15.985
  412   2HA   GLY  61          1HA       GLY  61  -3.235 -10.026  16.737
  413    H    GLU  62           H        GLU  62  -3.925 -11.762  14.366
  414    HA   GLU  62           HA       GLU  62  -2.794 -14.213  15.501
  415   1HB   GLU  62          2HB       GLU  62  -4.719 -15.331  14.360
  416   2HB   GLU  62          1HB       GLU  62  -5.202 -14.154  15.574
  417   1HG   GLU  62          2HG       GLU  62  -5.581 -12.507  13.784
  418   2HG   GLU  62          1HG       GLU  62  -5.183 -13.744  12.594
  419    H    LYS  63           H        LYS  63  -2.004 -15.865  14.125
  420    HA   LYS  63           HA       LYS  63  -0.582 -14.854  11.852
  421   1HB   LYS  63          2HB       LYS  63  -0.057 -16.846  13.593
  422   2HB   LYS  63          1HB       LYS  63  -0.767 -17.787  12.291
  423   1HG   LYS  63          2HG       LYS  63   1.607 -15.949  12.051
  424   2HG   LYS  63          1HG       LYS  63   1.662 -17.708  12.125
  425   1HD   LYS  63          2HD       LYS  63   0.313 -16.093   9.959
  426   2HD   LYS  63          1HD       LYS  63   1.902 -16.847   9.828
  427   1HE   LYS  63          2HE       LYS  63   0.908 -19.043  10.122
  428   2HE   LYS  63          1HE       LYS  63  -0.682 -18.313  10.340
  429   1HZ   LYS  63          1HZ       LYS  63  -0.423 -17.381   8.063
  430   2HZ   LYS  63          2HZ       LYS  63  -0.545 -19.070   8.118
  431   3HZ   LYS  63          3HZ       LYS  63   0.965 -18.334   7.872
  432    H    LEU  64           H        LEU  64  -1.428 -14.626   9.906
  433    HA   LEU  64           HA       LEU  64  -3.554 -16.475   9.052
  434   1HB   LEU  64          2HB       LEU  64  -3.363 -13.547   8.330
  435   2HB   LEU  64          1HB       LEU  64  -4.653 -14.653   7.897
  436    HG   LEU  64           HG       LEU  64  -4.010 -13.704  10.689
  437   1HD1  LEU  64          1HD1      LEU  64  -6.133 -12.517  10.534
  438   2HD1  LEU  64          2HD1      LEU  64  -6.315 -13.051   8.862
  439   3HD1  LEU  64          3HD1      LEU  64  -4.999 -11.962   9.301
  440   1HD2  LEU  64          1HD2      LEU  64  -4.880 -15.968  10.694
  441   2HD2  LEU  64          2HD2      LEU  64  -6.229 -15.467   9.673
  442   3HD2  LEU  64          3HD2      LEU  64  -6.082 -14.836  11.314
  443    H    GLU  65           H        GLU  65  -3.838 -16.374   6.603
  444    HA   GLU  65           HA       GLU  65  -1.516 -15.420   5.149
  445   1HB   GLU  65          2HB       GLU  65  -1.532 -17.672   3.840
  446   2HB   GLU  65          1HB       GLU  65  -0.644 -17.536   5.348
  447   1HG   GLU  65          2HG       GLU  65  -3.060 -18.379   6.242
  448   2HG   GLU  65          1HG       GLU  65  -2.971 -19.178   4.670
  449    H    TRP  66           H        TRP  66  -2.883 -13.903   4.392
  450    HA   TRP  66           HA       TRP  66  -5.454 -14.258   3.383
  451   1HB   TRP  66          2HB       TRP  66  -5.039 -12.012   2.296
  452   2HB   TRP  66          1HB       TRP  66  -4.738 -12.074   4.029
  453    HD1  TRP  66           HD       TRP  66  -2.218 -11.768   4.851
  454    HE1  TRP  66           1HE      TRP  66  -0.102 -10.876   3.678
  455    HE3  TRP  66           3HE      TRP  66  -3.839 -11.938   0.002
  456    HZ2  TRP  66           2HZ      TRP  66   0.759 -10.330   1.059
  457    HZ3  TRP  66           3HZ      TRP  66  -2.298 -11.217  -1.776
  458    HH2  TRP  66           HH       TRP  66  -0.046 -10.429  -1.255
  459    H    ARG  67           H        ARG  67  -2.392 -14.763   1.885
  460    HA   ARG  67           HA       ARG  67  -3.116 -14.459  -0.809
  461   1HB   ARG  67          2HB       ARG  67  -1.098 -15.827  -1.279
  462   2HB   ARG  67          1HB       ARG  67  -0.796 -14.504  -0.162
  463   1HG   ARG  67          2HG       ARG  67  -0.948 -16.101   1.716
  464   2HG   ARG  67          1HG       ARG  67  -1.138 -17.410   0.547
  465   1HD   ARG  67          2HD       ARG  67   1.159 -17.327   1.216
  466   2HD   ARG  67          1HD       ARG  67   1.044 -16.754  -0.447
  467    HE   ARG  67           HE       ARG  67   0.929 -14.584   1.385
  468   1HH1  ARG  67          1HH1      ARG  67   3.119 -16.800  -0.198
  469   2HH1  ARG  67          2HH1      ARG  67   4.518 -15.794   0.057
  470   1HH2  ARG  67          1HH2      ARG  67   2.776 -13.245   1.730
  471   2HH2  ARG  67          2HH2      ARG  67   4.327 -13.784   1.137
  472    H    THR  68           H        THR  68  -3.613 -17.046   1.459
  473    HA   THR  68           HA       THR  68  -4.612 -18.753  -0.717
  474    HB   THR  68           HB       THR  68  -4.370 -20.636   0.922
  475    HG1  THR  68           1HG      THR  68  -4.320 -19.623   2.892
  476   1HG2  THR  68          1HG2      THR  68  -1.926 -20.775   0.738
  477   2HG2  THR  68          2HG2      THR  68  -1.862 -19.060   0.330
  478   3HG2  THR  68          3HG2      THR  68  -2.649 -20.198  -0.764
  479    H    SER  69           H        SER  69  -5.328 -17.573   2.543
  480    HA   SER  69           HA       SER  69  -7.944 -18.864   2.450
  481   1HB   SER  69          2HB       SER  69  -6.621 -17.421   4.756
  482   2HB   SER  69          1HB       SER  69  -8.027 -18.484   4.833
  483    HG   SER  69           HG       SER  69  -5.690 -19.264   5.286
  484    H    ILE  70           H        ILE  70  -9.667 -17.759   1.853
  485    HA   ILE  70           HA       ILE  70  -9.529 -14.941   1.381
  486    HB   ILE  70           HB       ILE  70 -10.843 -16.530  -0.035
  487   1HG1  ILE  70          2HG1      ILE  70 -12.790 -15.012  -0.321
  488   2HG1  ILE  70          1HG1      ILE  70 -12.345 -14.207   1.183
  489   1HG2  ILE  70          1HG2      ILE  70 -11.818 -17.897   1.727
  490   2HG2  ILE  70          2HG2      ILE  70 -13.072 -17.213   0.694
  491   3HG2  ILE  70          3HG2      ILE  70 -12.768 -16.516   2.284
  492   1HD1  ILE  70          1HD1      ILE  70 -11.569 -12.937  -0.712
  493   2HD1  ILE  70          2HD1      ILE  70 -10.700 -14.341  -1.330
  494   3HD1  ILE  70          3HD1      ILE  70 -10.190 -13.587   0.179
  495    H    VAL  71           H        VAL  71 -10.674 -16.970   3.940
  496    HA   VAL  71           HA       VAL  71 -12.349 -15.061   5.212
  497    HB   VAL  71           HB       VAL  71 -12.608 -17.452   5.634
  498   1HG1  VAL  71          1HG1      VAL  71 -10.994 -18.664   7.056
  499   2HG1  VAL  71          2HG1      VAL  71  -9.902 -17.283   6.947
  500   3HG1  VAL  71          3HG1      VAL  71 -10.324 -18.190   5.495
  501   1HG2  VAL  71          1HG2      VAL  71 -11.821 -15.941   8.122
  502   2HG2  VAL  71          2HG2      VAL  71 -12.806 -17.404   8.073
  503   3HG2  VAL  71          3HG2      VAL  71 -13.402 -15.915   7.341
  504    H    ASP  72           H        ASP  72  -8.936 -15.678   5.217
  505    HA   ASP  72           HA       ASP  72  -8.295 -14.495   7.709
  506   1HB   ASP  72          2HB       ASP  72  -6.674 -15.159   5.262
  507   2HB   ASP  72          1HB       ASP  72  -5.958 -14.341   6.646
  508    H    LEU  73           H        LEU  73  -8.071 -13.249   4.377
  509    HA   LEU  73           HA       LEU  73  -7.159 -10.694   5.205
  510   1HB   LEU  73          2HB       LEU  73  -7.716  -9.996   2.879
  511   2HB   LEU  73          1HB       LEU  73  -6.631 -11.364   3.002
  512    HG   LEU  73           HG       LEU  73  -8.834 -12.763   2.687
  513   1HD1  LEU  73          1HD1      LEU  73  -9.580 -10.140   1.404
  514   2HD1  LEU  73          2HD1      LEU  73 -10.378 -10.887   2.789
  515   3HD1  LEU  73          3HD1      LEU  73 -10.439 -11.669   1.208
  516   1HD2  LEU  73          1HD2      LEU  73  -6.923 -12.768   1.170
  517   2HD2  LEU  73          2HD2      LEU  73  -7.509 -11.283   0.419
  518   3HD2  LEU  73          3HD2      LEU  73  -8.445 -12.772   0.280
  519    H    MET  74           H        MET  74 -10.290 -12.119   4.852
  520    HA   MET  74           HA       MET  74 -11.839  -9.777   4.704
  521   1HB   MET  74          2HB       MET  74 -12.806 -11.935   4.188
  522   2HB   MET  74          1HB       MET  74 -12.489 -12.512   5.817
  523   1HG   MET  74          2HG       MET  74 -14.090 -10.926   6.716
  524   2HG   MET  74          1HG       MET  74 -14.384 -10.285   5.101
  525   1HE   MET  74          1HE       MET  74 -15.440 -14.613   6.308
  526   2HE   MET  74          2HE       MET  74 -14.658 -13.472   7.399
  527   3HE   MET  74          3HE       MET  74 -13.794 -14.068   5.980
  528    H    LYS  75           H        LYS  75 -10.906 -11.771   7.511
  529    HA   LYS  75           HA       LYS  75 -12.166  -9.993   9.352
  530   1HB   LYS  75          2HB       LYS  75 -10.900 -11.350  11.081
  531   2HB   LYS  75          1HB       LYS  75 -12.035 -12.223  10.066
  532   1HG   LYS  75          2HG       LYS  75 -10.183 -13.036   8.693
  533   2HG   LYS  75          1HG       LYS  75  -9.042 -12.155   9.711
  534   1HD   LYS  75          2HD       LYS  75  -9.609 -13.507  11.615
  535   2HD   LYS  75          1HD       LYS  75 -10.921 -14.283  10.726
  536   1HE   LYS  75          2HE       LYS  75  -9.346 -15.322   9.221
  537   2HE   LYS  75          1HE       LYS  75  -8.007 -14.459   9.971
  538   1HZ   LYS  75          1HZ       LYS  75  -8.151 -16.753  10.731
  539   2HZ   LYS  75          2HZ       LYS  75  -9.715 -16.484  11.323
  540   3HZ   LYS  75          3HZ       LYS  75  -8.393 -15.672  12.018
  541    H    ALA  76           H        ALA  76  -8.835 -10.490   8.304
  542    HA   ALA  76           HA       ALA  76  -7.548  -8.921  10.225
  543   1HB   ALA  76          1HB       ALA  76  -5.649  -8.891   8.730
  544   2HB   ALA  76          2HB       ALA  76  -6.671  -9.369   7.374
  545   3HB   ALA  76          3HB       ALA  76  -6.395 -10.489   8.709
  546    H    LEU  77           H        LEU  77  -9.170  -8.008   7.258
  547    HA   LEU  77           HA       LEU  77  -8.026  -5.380   7.217
  548   1HB   LEU  77          2HB       LEU  77  -8.937  -6.863   5.248
  549   2HB   LEU  77          1HB       LEU  77 -10.470  -6.119   5.660
  550    HG   LEU  77           HG       LEU  77  -9.263  -5.002   3.788
  551   1HD1  LEU  77          1HD1      LEU  77  -9.629  -2.731   4.569
  552   2HD1  LEU  77          2HD1      LEU  77  -9.655  -3.294   6.241
  553   3HD1  LEU  77          3HD1      LEU  77 -10.923  -3.794   5.122
  554   1HD2  LEU  77          1HD2      LEU  77  -6.990  -5.329   4.613
  555   2HD2  LEU  77          2HD2      LEU  77  -7.314  -4.233   5.956
  556   3HD2  LEU  77          3HD2      LEU  77  -7.317  -3.625   4.299
  557    H    ASP  78           H        ASP  78 -11.390  -6.578   7.735
  558    HA   ASP  78           HA       ASP  78 -11.962  -4.253   9.364
  559   1HB   ASP  78          2HB       ASP  78 -12.028  -3.225   7.193
  560   2HB   ASP  78          1HB       ASP  78 -13.026  -4.519   6.550
  561    H    ILE  79           H        ILE  79 -12.646  -7.449   8.580
  562    HA   ILE  79           HA       ILE  79 -15.511  -7.106   9.203
  563    HB   ILE  79           HB       ILE  79 -14.294  -9.329   7.558
  564   1HG1  ILE  79          2HG1      ILE  79 -14.106  -7.112   6.460
  565   2HG1  ILE  79          1HG1      ILE  79 -15.220  -8.185   5.612
  566   1HG2  ILE  79          1HG2      ILE  79 -16.590  -9.847   6.941
  567   2HG2  ILE  79          2HG2      ILE  79 -17.180  -8.523   7.942
  568   3HG2  ILE  79          3HG2      ILE  79 -16.406  -9.915   8.693
  569   1HD1  ILE  79          1HD1      ILE  79 -17.107  -7.039   6.601
  570   2HD1  ILE  79          2HD1      ILE  79 -16.063  -5.887   5.771
  571   3HD1  ILE  79          3HD1      ILE  79 -16.024  -6.007   7.532
  572    H    ASP  80           H        ASP  80 -16.567  -8.618  10.460
  573    HA   ASP  80           HA       ASP  80 -15.069  -9.487  12.724
  574   1HB   ASP  80          2HB       ASP  80 -17.911 -10.287  12.136
  575   2HB   ASP  80          1HB       ASP  80 -17.151 -10.023  13.700
  576    H    SER  81           H        SER  81 -15.515 -10.943   9.787
  577    HA   SER  81           HA       SER  81 -15.611 -13.035   8.922
  578   1HB   SER  81          2HB       SER  81 -14.021 -14.674   9.947
  579   2HB   SER  81          1HB       SER  81 -13.308 -13.095   9.629
  580    HG   SER  81           HG       SER  81 -14.304 -13.057  12.092
  581    H    SER  82           H        SER  82 -17.801 -12.407  10.640
  582    HA   SER  82           HA       SER  82 -18.349 -14.797  12.174
  583   1HB   SER  82          2HB       SER  82 -20.514 -13.551  12.655
  584   2HB   SER  82          1HB       SER  82 -19.036 -12.747  13.191
  585    HG   SER  82           HG       SER  82 -20.150 -11.193  12.124
  586    H    LEU  83           H        LEU  83 -20.920 -15.387  11.905
  587    HA   LEU  83           HA       LEU  83 -21.093 -16.798   9.470
  588   1HB   LEU  83          2HB       LEU  83 -22.309 -17.313  11.630
  589   2HB   LEU  83          1HB       LEU  83 -23.404 -16.003  11.249
  590    HG   LEU  83           HG       LEU  83 -24.213 -18.356  10.736
  591   1HD1  LEU  83          1HD1      LEU  83 -24.164 -16.402   8.438
  592   2HD1  LEU  83          2HD1      LEU  83 -25.289 -16.370   9.797
  593   3HD1  LEU  83          3HD1      LEU  83 -25.312 -17.722   8.665
  594   1HD2  LEU  83          1HD2      LEU  83 -23.456 -19.347   8.631
  595   2HD2  LEU  83          2HD2      LEU  83 -22.146 -19.236   9.806
  596   3HD2  LEU  83          3HD2      LEU  83 -22.235 -18.082   8.476
  597    H    SER  84           H        SER  84 -22.411 -13.716  10.542
  598    HA   SER  84           HA       SER  84 -23.984 -13.146   8.295
  599   1HB   SER  84          2HB       SER  84 -22.522 -11.127  10.003
  600   2HB   SER  84          1HB       SER  84 -24.025 -10.894   9.110
  601    HG   SER  84           HG       SER  84 -24.454 -11.254  11.313
  602    H    ALA  85           H        ALA  85 -20.562 -12.685   8.955
  603    HA   ALA  85           HA       ALA  85 -19.920 -11.050   6.758
  604   1HB   ALA  85          1HB       ALA  85 -18.172 -13.075   8.154
  605   2HB   ALA  85          2HB       ALA  85 -18.411 -11.401   8.655
  606   3HB   ALA  85          3HB       ALA  85 -17.617 -11.756   7.121
  607    H    ARG  86           H        ARG  86 -19.629 -14.597   7.134
  608    HA   ARG  86           HA       ARG  86 -18.917 -15.100   4.448
  609   1HB   ARG  86          2HB       ARG  86 -20.007 -16.784   6.657
  610   2HB   ARG  86          1HB       ARG  86 -20.091 -17.417   5.021
  611   1HG   ARG  86          2HG       ARG  86 -18.101 -18.280   5.812
  612   2HG   ARG  86          1HG       ARG  86 -17.584 -16.861   4.905
  613   1HD   ARG  86          2HD       ARG  86 -16.388 -16.964   6.992
  614   2HD   ARG  86          1HD       ARG  86 -17.487 -15.587   7.015
  615    HE   ARG  86           HE       ARG  86 -19.009 -17.111   8.322
  616   1HH1  ARG  86          1HH1      ARG  86 -15.547 -17.568   8.345
  617   2HH1  ARG  86          2HH1      ARG  86 -15.504 -18.202   9.955
  618   1HH2  ARG  86          1HH2      ARG  86 -18.974 -17.986  10.439
  619   2HH2  ARG  86          2HH2      ARG  86 -17.456 -18.423  11.157
  620    H    LYS  87           H        LYS  87 -21.975 -14.576   5.989
  621    HA   LYS  87           HA       LYS  87 -23.669 -15.734   4.065
  622   1HB   LYS  87          2HB       LYS  87 -24.357 -15.187   6.373
  623   2HB   LYS  87          1HB       LYS  87 -24.233 -13.476   5.995
  624   1HG   LYS  87          2HG       LYS  87 -26.524 -14.037   5.897
  625   2HG   LYS  87          1HG       LYS  87 -25.982 -13.844   4.228
  626   1HD   LYS  87          2HD       LYS  87 -27.269 -15.795   4.187
  627   2HD   LYS  87          1HD       LYS  87 -25.605 -16.378   4.265
  628   1HE   LYS  87          2HE       LYS  87 -25.824 -16.705   6.674
  629   2HE   LYS  87          1HE       LYS  87 -27.478 -16.099   6.612
  630   1HZ   LYS  87          1HZ       LYS  87 -26.422 -18.589   5.400
  631   2HZ   LYS  87          2HZ       LYS  87 -27.956 -17.962   5.043
  632   3HZ   LYS  87          3HZ       LYS  87 -27.589 -18.445   6.628
  633    H    GLU  88           H        GLU  88 -22.817 -12.310   4.607
  634    HA   GLU  88           HA       GLU  88 -24.356 -11.515   2.333
  635   1HB   GLU  88          2HB       GLU  88 -23.539  -9.237   2.837
  636   2HB   GLU  88          1HB       GLU  88 -24.278 -10.036   4.217
  637   1HG   GLU  88          2HG       GLU  88 -22.015 -10.579   5.055
  638   2HG   GLU  88          1HG       GLU  88 -21.336  -9.654   3.712
  639    H    LEU  89           H        LEU  89 -20.899 -11.915   2.968
  640    HA   LEU  89           HA       LEU  89 -19.972 -10.746   0.583
  641   1HB   LEU  89          2HB       LEU  89 -18.458 -11.248   2.399
  642   2HB   LEU  89          1HB       LEU  89 -18.800 -12.961   2.262
  643    HG   LEU  89           HG       LEU  89 -17.680 -13.052   0.101
  644   1HD1  LEU  89          1HD1      LEU  89 -18.242 -10.784  -0.663
  645   2HD1  LEU  89          2HD1      LEU  89 -16.527 -11.155  -0.837
  646   3HD1  LEU  89          3HD1      LEU  89 -17.075 -10.127   0.484
  647   1HD2  LEU  89          1HD2      LEU  89 -15.395 -12.591   0.853
  648   2HD2  LEU  89          2HD2      LEU  89 -16.344 -13.402   2.099
  649   3HD2  LEU  89          3HD2      LEU  89 -16.035 -11.669   2.215
  650    H    ALA  90           H        ALA  90 -20.937 -14.067   1.338
  651    HA   ALA  90           HA       ALA  90 -20.256 -15.123  -1.190
  652   1HB   ALA  90          1HB       ALA  90 -22.264 -16.155   0.806
  653   2HB   ALA  90          2HB       ALA  90 -20.540 -16.532   0.774
  654   3HB   ALA  90          3HB       ALA  90 -21.584 -17.060  -0.545
  655    H    LYS  91           H        LYS  91 -23.262 -13.721   0.092
  656    HA   LYS  91           HA       LYS  91 -24.754 -14.457  -2.244
  657   1HB   LYS  91          2HB       LYS  91 -26.611 -13.304  -1.289
  658   2HB   LYS  91          1HB       LYS  91 -25.794 -14.164   0.007
  659   1HG   LYS  91          2HG       LYS  91 -24.753 -12.095   0.746
  660   2HG   LYS  91          1HG       LYS  91 -25.513 -11.224  -0.588
  661   1HD   LYS  91          2HD       LYS  91 -27.734 -11.901   0.321
  662   2HD   LYS  91          1HD       LYS  91 -26.901 -12.596   1.713
  663   1HE   LYS  91          2HE       LYS  91 -25.978 -10.408   2.265
  664   2HE   LYS  91          1HE       LYS  91 -26.780  -9.705   0.859
  665   1HZ   LYS  91          1HZ       LYS  91 -28.090  -9.252   2.774
  666   2HZ   LYS  91          2HZ       LYS  91 -28.075 -10.880   3.260
  667   3HZ   LYS  91          3HZ       LYS  91 -28.917 -10.422   1.860
  668    H    GLU  92           H        GLU  92 -22.664 -11.865  -1.484
  669    HA   GLU  92           HA       GLU  92 -23.652 -10.035  -3.445
  670   1HB   GLU  92          2HB       GLU  92 -20.991 -10.330  -2.056
  671   2HB   GLU  92          1HB       GLU  92 -21.270  -9.108  -3.286
  672   1HG   GLU  92          2HG       GLU  92 -22.864  -9.370  -0.750
  673   2HG   GLU  92          1HG       GLU  92 -21.504  -8.272  -0.978
  674    H    LEU  93           H        LEU  93 -21.612 -12.831  -3.459
  675    HA   LEU  93           HA       LEU  93 -20.786 -12.348  -6.218
  676   1HB   LEU  93          2HB       LEU  93 -20.098 -14.611  -4.344
  677   2HB   LEU  93          1HB       LEU  93 -19.376 -14.322  -5.917
  678    HG   LEU  93           HG       LEU  93 -19.148 -12.485  -3.526
  679   1HD1  LEU  93          1HD1      LEU  93 -16.788 -13.190  -3.519
  680   2HD1  LEU  93          2HD1      LEU  93 -17.160 -14.382  -4.765
  681   3HD1  LEU  93          3HD1      LEU  93 -17.896 -14.515  -3.169
  682   1HD2  LEU  93          1HD2      LEU  93 -17.508 -11.285  -4.868
  683   2HD2  LEU  93          2HD2      LEU  93 -19.085 -11.289  -5.655
  684   3HD2  LEU  93          3HD2      LEU  93 -17.812 -12.367  -6.227
  685    H    GLY  94           H        GLY  94 -22.780 -14.576  -4.328
  686   1HA   GLY  94          2HA       GLY  94 -24.611 -15.077  -6.342
  687   2HA   GLY  94          1HA       GLY  94 -23.374 -16.313  -6.510
  688    H    TYR  95           H        TYR  95 -22.768 -16.665  -3.797
  689    HA   TYR  95           HA       TYR  95 -23.358 -17.812  -1.939
  690   1HB   TYR  95          2HB       TYR  95 -25.132 -16.058  -1.693
  691   2HB   TYR  95          1HB       TYR  95 -26.237 -17.119  -2.552
  692    HD1  TYR  95           1HD      TYR  95 -27.464 -18.741  -1.371
  693    HD2  TYR  95           2HD      TYR  95 -24.094 -16.918   0.476
  694    HE1  TYR  95           1HE      TYR  95 -28.057 -19.814   0.761
  695    HE2  TYR  95           2HE      TYR  95 -24.678 -17.986   2.612
  696    HH   TYR  95           HH       TYR  95 -27.076 -20.458   2.834
  697    H    SER  96           H        SER  96 -22.867 -19.858  -2.288
  698    HA   SER  96           HA       SER  96 -24.937 -21.597  -3.413
  699   1HB   SER  96          2HB       SER  96 -21.997 -21.749  -4.129
  700   2HB   SER  96          1HB       SER  96 -23.267 -22.831  -4.706
  701    HG   SER  96           HG       SER  96 -24.132 -20.460  -5.277
  702    H    GLY  97           H        GLY  97 -25.458 -23.010  -1.908
  703   1HA   GLY  97          2HA       GLY  97 -23.319 -24.109  -0.193
  704   2HA   GLY  97          1HA       GLY  97 -24.836 -23.557   0.501
  705    H    ASP  98           H        ASP  98 -23.957 -25.490  -2.328
  706    HA   ASP  98           HA       ASP  98 -26.122 -27.354  -1.721
  707   1HB   ASP  98          2HB       ASP  98 -25.578 -26.324  -4.048
  708   2HB   ASP  98          1HB       ASP  98 -24.277 -27.508  -4.100
  709    H    MET  99           H        MET  99 -24.663 -29.532  -3.186
  710    HA   MET  99           HA       MET  99 -23.429 -30.714  -0.896
  711   1HB   MET  99          2HB       MET  99 -23.004 -32.636  -2.331
  712   2HB   MET  99          1HB       MET  99 -24.653 -32.063  -2.531
  713   1HG   MET  99          2HG       MET  99 -24.081 -31.011  -4.622
  714   2HG   MET  99          1HG       MET  99 -22.382 -31.425  -4.403
  715   1HE   MET  99          1HE       MET  99 -26.010 -32.873  -4.944
  716   2HE   MET  99          2HE       MET  99 -25.440 -33.710  -3.500
  717   3HE   MET  99          3HE       MET  99 -25.672 -34.603  -5.002
  718    H    ASN 100           H        ASN 100 -22.279 -28.411  -2.897
  719    HA   ASN 100           HA       ASN 100 -19.607 -29.240  -3.347
  720   1HB   ASN 100          2HB       ASN 100 -19.126 -26.821  -3.642
  721   2HB   ASN 100          1HB       ASN 100 -20.522 -27.351  -4.574
  722   1HD2  ASN 100          1HD2      ASN 100 -19.457 -25.500  -1.796
  723   2HD2  ASN 100          2HD2      ASN 100 -20.928 -24.610  -1.597
  724    H    ASP 101           H        ASP 101 -21.303 -28.006  -0.600
  725    HA   ASP 101           HA       ASP 101 -20.754 -27.807   1.590
  726   1HB   ASP 101          2HB       ASP 101 -19.803 -30.058   1.248
  727   2HB   ASP 101          1HB       ASP 101 -18.273 -29.342   0.766
  728    H    SER 102           H        SER 102 -18.951 -26.904   3.109
  729    HA   SER 102           HA       SER 102 -18.138 -24.378   2.176
  730   1HB   SER 102          2HB       SER 102 -17.020 -25.888   4.552
  731   2HB   SER 102          1HB       SER 102 -17.008 -24.141   4.302
  732    HG   SER 102           HG       SER 102 -19.087 -25.832   5.082
  733    H    ALA 103           H        ALA 103 -16.734 -27.494   1.954
  734    HA   ALA 103           HA       ALA 103 -14.013 -26.974   1.740
  735   1HB   ALA 103          1HB       ALA 103 -14.994 -29.223   1.813
  736   2HB   ALA 103          2HB       ALA 103 -13.872 -29.035   0.466
  737   3HB   ALA 103          3HB       ALA 103 -15.612 -28.997   0.176
  738    H    SER 104           H        SER 104 -16.413 -27.102  -0.899
  739    HA   SER 104           HA       SER 104 -14.498 -25.980  -2.750
  740   1HB   SER 104          2HB       SER 104 -16.104 -27.667  -3.531
  741   2HB   SER 104          1HB       SER 104 -17.443 -26.600  -3.110
  742    HG   SER 104           HG       SER 104 -16.122 -25.087  -4.608
  743    H    MET 105           H        MET 105 -16.817 -24.811  -0.541
  744    HA   MET 105           HA       MET 105 -17.561 -22.418  -1.858
  745   1HB   MET 105          2HB       MET 105 -18.874 -23.301  -0.006
  746   2HB   MET 105          1HB       MET 105 -17.519 -23.066   1.092
  747   1HG   MET 105          2HG       MET 105 -17.651 -20.660   0.757
  748   2HG   MET 105          1HG       MET 105 -18.988 -20.881  -0.368
  749   1HE   MET 105          1HE       MET 105 -20.683 -19.259   2.777
  750   2HE   MET 105          2HE       MET 105 -20.346 -19.092   1.052
  751   3HE   MET 105          3HE       MET 105 -19.037 -18.945   2.228
  752    H    ASN 106           H        ASN 106 -14.884 -23.236   0.299
  753    HA   ASN 106           HA       ASN 106 -13.951 -20.578   0.642
  754   1HB   ASN 106          2HB       ASN 106 -13.268 -22.447   2.113
  755   2HB   ASN 106          1HB       ASN 106 -12.388 -23.171   0.771
  756   1HD2  ASN 106          1HD2      ASN 106 -10.422 -23.076   1.828
  757   2HD2  ASN 106          2HD2      ASN 106  -9.576 -21.593   2.112
  758    H    ILE 107           H        ILE 107 -13.343 -23.072  -1.754
  759    HA   ILE 107           HA       ILE 107 -11.190 -21.800  -3.075
  760    HB   ILE 107           HB       ILE 107 -13.185 -23.747  -4.240
  761   1HG1  ILE 107          2HG1      ILE 107 -10.514 -24.288  -2.915
  762   2HG1  ILE 107          1HG1      ILE 107 -12.087 -24.598  -2.184
  763   1HG2  ILE 107          1HG2      ILE 107 -11.377 -24.283  -5.819
  764   2HG2  ILE 107          2HG2      ILE 107 -10.390 -23.007  -5.108
  765   3HG2  ILE 107          3HG2      ILE 107 -11.887 -22.601  -5.946
  766   1HD1  ILE 107          1HD1      ILE 107 -11.085 -26.630  -3.070
  767   2HD1  ILE 107          2HD1      ILE 107 -11.015 -25.903  -4.676
  768   3HD1  ILE 107          3HD1      ILE 107 -12.575 -26.229  -3.922
  769    H    TRP 108           H        TRP 108 -14.597 -22.109  -4.027
  770    HA   TRP 108           HA       TRP 108 -14.543 -20.472  -6.265
  771   1HB   TRP 108          2HB       TRP 108 -16.422 -21.880  -5.937
  772   2HB   TRP 108          1HB       TRP 108 -16.750 -21.204  -4.346
  773    HD1  TRP 108           HD       TRP 108 -17.079 -20.300  -8.084
  774    HE1  TRP 108           1HE      TRP 108 -18.905 -18.491  -8.318
  775    HE3  TRP 108           3HE      TRP 108 -18.005 -19.451  -3.128
  776    HZ2  TRP 108           2HZ      TRP 108 -20.518 -16.923  -6.610
  777    HZ3  TRP 108           3HZ      TRP 108 -19.705 -17.785  -2.514
  778    HH2  TRP 108           HH       TRP 108 -20.929 -16.549  -4.218
  779    H    LEU 109           H        LEU 109 -15.120 -19.614  -2.893
  780    HA   LEU 109           HA       LEU 109 -15.966 -16.956  -3.344
  781   1HB   LEU 109          2HB       LEU 109 -16.158 -18.435  -1.227
  782   2HB   LEU 109          1HB       LEU 109 -14.536 -17.883  -0.863
  783    HG   LEU 109           HG       LEU 109 -15.442 -15.519  -0.974
  784   1HD1  LEU 109          1HD1      LEU 109 -18.083 -16.956  -0.841
  785   2HD1  LEU 109          2HD1      LEU 109 -17.473 -16.077  -2.239
  786   3HD1  LEU 109          3HD1      LEU 109 -17.823 -15.213  -0.742
  787   1HD2  LEU 109          1HD2      LEU 109 -14.958 -16.648   1.134
  788   2HD2  LEU 109          2HD2      LEU 109 -16.564 -17.379   1.120
  789   3HD2  LEU 109          3HD2      LEU 109 -16.392 -15.630   1.277
  790    H    HIS 110           H        HIS 110 -12.820 -18.405  -2.636
  791    HA   HIS 110           HA       HIS 110 -11.387 -15.974  -2.380
  792   1HB   HIS 110          2HB       HIS 110 -10.650 -18.197  -1.485
  793   2HB   HIS 110          1HB       HIS 110 -10.308 -18.699  -3.135
  794    HD1  HIS 110           1HD      HIS 110  -8.027 -18.156  -4.021
  795    HD2  HIS 110           2HD      HIS 110  -8.937 -16.012  -0.581
  796    HE1  HIS 110           1HE      HIS 110  -5.899 -16.983  -3.375
  797    HE2  HIS 110           2HE      HIS 110  -6.435 -15.830  -1.201
  798    H    LYS 111           H        LYS 111 -12.549 -17.702  -5.092
  799    HA   LYS 111           HA       LYS 111 -10.662 -16.536  -6.979
  800   1HB   LYS 111          2HB       LYS 111 -13.196 -18.121  -7.482
  801   2HB   LYS 111          1HB       LYS 111 -11.975 -17.719  -8.679
  802   1HG   LYS 111          2HG       LYS 111 -11.332 -19.343  -6.246
  803   2HG   LYS 111          1HG       LYS 111 -11.970 -20.074  -7.717
  804   1HD   LYS 111          2HD       LYS 111  -9.477 -18.382  -7.605
  805   2HD   LYS 111          1HD       LYS 111  -9.490 -20.146  -7.531
  806   1HE   LYS 111          2HE       LYS 111 -10.665 -20.172  -9.719
  807   2HE   LYS 111          1HE       LYS 111 -10.478 -18.422  -9.798
  808   1HZ   LYS 111          1HZ       LYS 111  -8.778 -19.718 -11.039
  809   2HZ   LYS 111          2HZ       LYS 111  -8.195 -20.300  -9.557
  810   3HZ   LYS 111          3HZ       LYS 111  -8.131 -18.642  -9.903
  811    H    GLN 112           H        GLN 112 -14.110 -16.290  -6.176
  812    HA   GLN 112           HA       GLN 112 -14.600 -14.400  -8.269
  813   1HB   GLN 112          2HB       GLN 112 -16.185 -15.996  -6.435
  814   2HB   GLN 112          1HB       GLN 112 -16.834 -14.373  -6.625
  815   1HG   GLN 112          2HG       GLN 112 -17.852 -15.897  -8.204
  816   2HG   GLN 112          1HG       GLN 112 -16.904 -14.678  -9.049
  817   1HE2  GLN 112          1HE2      GLN 112 -15.548 -17.473  -7.416
  818   2HE2  GLN 112          2HE2      GLN 112 -14.999 -18.278  -8.849
  819    H    VAL 113           H        VAL 113 -13.721 -14.104  -4.927
  820    HA   VAL 113           HA       VAL 113 -14.481 -11.347  -4.733
  821    HB   VAL 113           HB       VAL 113 -12.463 -12.957  -3.149
  822   1HG1  VAL 113          1HG1      VAL 113 -11.860 -10.583  -3.116
  823   2HG1  VAL 113          2HG1      VAL 113 -12.462 -11.110  -1.544
  824   3HG1  VAL 113          3HG1      VAL 113 -13.501 -10.171  -2.614
  825   1HG2  VAL 113          1HG2      VAL 113 -14.163 -12.882  -1.388
  826   2HG2  VAL 113          2HG2      VAL 113 -14.783 -13.662  -2.843
  827   3HG2  VAL 113          3HG2      VAL 113 -15.245 -12.002  -2.467
  828    H    MET 114           H        MET 114 -11.640 -13.125  -5.776
  829    HA   MET 114           HA       MET 114  -9.892 -10.873  -5.863
  830   1HB   MET 114          2HB       MET 114  -9.665 -13.664  -6.979
  831   2HB   MET 114          1HB       MET 114  -8.409 -12.451  -7.187
  832   1HG   MET 114          2HG       MET 114  -9.442 -13.474  -4.552
  833   2HG   MET 114          1HG       MET 114  -7.928 -13.949  -5.324
  834   1HE   MET 114          1HE       MET 114  -6.664 -13.344  -3.043
  835   2HE   MET 114          2HE       MET 114  -8.187 -12.831  -2.317
  836   3HE   MET 114          3HE       MET 114  -6.780 -11.770  -2.254
  837    H    SER 115           H        SER 115 -12.130 -12.295  -8.110
  838    HA   SER 115           HA       SER 115 -11.059 -11.155 -10.467
  839   1HB   SER 115          2HB       SER 115 -13.414 -11.521 -11.353
  840   2HB   SER 115          1HB       SER 115 -12.593 -12.950 -10.725
  841    HG   SER 115           HG       SER 115 -14.833 -12.607 -10.029
  842    H    LYS 116           H        LYS 116 -12.555  -9.751  -7.798
  843    HA   LYS 116           HA       LYS 116 -13.100  -7.279  -9.300
  844   1HB   LYS 116          2HB       LYS 116 -13.872  -8.114  -6.493
  845   2HB   LYS 116          1HB       LYS 116 -14.097  -6.489  -7.111
  846   1HG   LYS 116          2HG       LYS 116 -16.186  -7.593  -7.248
  847   2HG   LYS 116          1HG       LYS 116 -15.565  -7.460  -8.893
  848   1HD   LYS 116          2HD       LYS 116 -14.960  -9.748  -8.945
  849   2HD   LYS 116          1HD       LYS 116 -15.199  -9.926  -7.207
  850   1HE   LYS 116          2HE       LYS 116 -17.579  -9.639  -7.461
  851   2HE   LYS 116          1HE       LYS 116 -17.388  -9.289  -9.181
  852   1HZ   LYS 116          1HZ       LYS 116 -16.760 -11.493  -9.617
  853   2HZ   LYS 116          2HZ       LYS 116 -18.092 -11.624  -8.575
  854   3HZ   LYS 116          3HZ       LYS 116 -16.521 -11.848  -7.979
  855    H    LEU 117           H        LEU 117 -11.796  -8.248  -6.171
  856    HA   LEU 117           HA       LEU 117 -10.599  -6.018  -5.284
  857   1HB   LEU 117          2HB       LEU 117 -10.749  -8.100  -4.030
  858   2HB   LEU 117          1HB       LEU 117  -9.535  -8.830  -5.059
  859    HG   LEU 117           HG       LEU 117  -7.880  -7.173  -4.213
  860   1HD1  LEU 117          1HD1      LEU 117  -8.419  -5.899  -2.205
  861   2HD1  LEU 117          2HD1      LEU 117 -10.093  -6.446  -2.304
  862   3HD1  LEU 117          3HD1      LEU 117  -9.423  -5.413  -3.568
  863   1HD2  LEU 117          1HD2      LEU 117  -9.238  -8.832  -2.090
  864   2HD2  LEU 117          2HD2      LEU 117  -7.583  -8.223  -2.038
  865   3HD2  LEU 117          3HD2      LEU 117  -8.044  -9.416  -3.252
  866    H    VAL 118           H        VAL 118  -8.519  -8.513  -6.788
  867    HA   VAL 118           HA       VAL 118  -6.429  -6.582  -7.070
  868    HB   VAL 118           HB       VAL 118  -5.128  -8.381  -8.128
  869   1HG1  VAL 118          1HG1      VAL 118  -6.581  -9.206  -5.612
  870   2HG1  VAL 118          2HG1      VAL 118  -5.150  -8.176  -5.704
  871   3HG1  VAL 118          3HG1      VAL 118  -5.050  -9.872  -6.180
  872   1HG2  VAL 118          1HG2      VAL 118  -6.066 -10.643  -8.278
  873   2HG2  VAL 118          2HG2      VAL 118  -6.898  -9.512  -9.343
  874   3HG2  VAL 118          3HG2      VAL 118  -7.649 -10.011  -7.826
  875    H    ALA 119           H        ALA 119  -9.053  -7.487  -9.016
  876    HA   ALA 119           HA       ALA 119  -7.910  -6.926 -11.569
  877   1HB   ALA 119          1HB       ALA 119 -10.803  -6.928 -10.715
  878   2HB   ALA 119          2HB       ALA 119  -9.905  -8.307 -11.349
  879   3HB   ALA 119          3HB       ALA 119 -10.216  -6.911 -12.379
  880    H    ASN 120           H        ASN 120  -9.095  -4.993  -8.978
  881    HA   ASN 120           HA       ASN 120  -9.705  -2.640 -10.463
  882   1HB   ASN 120          2HB       ASN 120  -9.040  -3.112  -7.567
  883   2HB   ASN 120          1HB       ASN 120  -9.239  -1.485  -8.198
  884   1HD2  ASN 120          1HD2      ASN 120 -11.077  -4.322  -9.181
  885   2HD2  ASN 120          2HD2      ASN 120 -12.586  -3.790  -8.536
  886    H    GLY 121           H        GLY 121  -6.772  -4.185  -9.867
  887   1HA   GLY 121          2HA       GLY 121  -4.913  -3.147 -11.174
  888   2HA   GLY 121          1HA       GLY 121  -5.300  -1.660 -10.319
  889    H    GLY 122           H        GLY 122  -5.535  -4.585  -8.549
  890   1HA   GLY 122          2HA       GLY 122  -3.310  -3.776  -6.876
  891   2HA   GLY 122          1HA       GLY 122  -4.450  -5.076  -6.548
  892    H    LYS 123           H        LYS 123  -1.368  -4.656  -6.859
  893    HA   LYS 123           HA       LYS 123  -0.700  -6.711  -8.788
  894   1HB   LYS 123          2HB       LYS 123   0.679  -4.600  -8.203
  895   2HB   LYS 123          1HB       LYS 123   1.159  -5.473  -6.758
  896   1HG   LYS 123          2HG       LYS 123   1.608  -6.490  -9.558
  897   2HG   LYS 123          1HG       LYS 123   2.790  -5.557  -8.644
  898   1HD   LYS 123          2HD       LYS 123   1.645  -8.234  -7.848
  899   2HD   LYS 123          1HD       LYS 123   3.250  -7.956  -8.524
  900   1HE   LYS 123          2HE       LYS 123   2.232  -6.842  -5.909
  901   2HE   LYS 123          1HE       LYS 123   3.292  -8.237  -6.077
  902   1HZ   LYS 123          1HZ       LYS 123   5.002  -6.853  -6.975
  903   2HZ   LYS 123          2HZ       LYS 123   4.458  -6.142  -5.531
  904   3HZ   LYS 123          3HZ       LYS 123   3.973  -5.507  -7.022
  905    H    LEU 124           H        LEU 124  -0.494  -8.805  -8.320
  906    HA   LEU 124           HA       LEU 124  -0.022  -9.591  -5.557
  907   1HB   LEU 124          2HB       LEU 124  -1.631 -11.436  -5.694
  908   2HB   LEU 124          1HB       LEU 124  -2.398  -9.872  -5.785
  909    HG   LEU 124           HG       LEU 124  -3.566 -11.361  -7.224
  910   1HD1  LEU 124          1HD1      LEU 124  -3.481 -10.303  -9.360
  911   2HD1  LEU 124          2HD1      LEU 124  -1.869  -9.676  -9.036
  912   3HD1  LEU 124          3HD1      LEU 124  -3.245  -9.087  -8.104
  913   1HD2  LEU 124          1HD2      LEU 124  -1.893 -13.075  -7.512
  914   2HD2  LEU 124          2HD2      LEU 124  -0.952 -12.008  -8.553
  915   3HD2  LEU 124          3HD2      LEU 124  -2.540 -12.570  -9.074
  916    HA   PRO 125           HA       PRO 125   2.841 -12.388  -7.500
  917   1HB   PRO 125          2HB       PRO 125   3.398 -13.968  -5.394
  918   2HB   PRO 125          1HB       PRO 125   3.961 -12.295  -5.469
  919   1HG   PRO 125          2HG       PRO 125   1.651 -13.453  -3.970
  920   2HG   PRO 125          1HG       PRO 125   2.813 -12.216  -3.459
  921   1HD   PRO 125          2HD       PRO 125   0.280 -11.681  -4.393
  922   2HD   PRO 125          1HD       PRO 125   1.632 -10.534  -4.454
  923    HA   PRO 126           HA       PRO 126   0.725 -16.083  -8.770
  924   1HB   PRO 126          2HB       PRO 126   2.536 -18.102  -8.299
  925   2HB   PRO 126          1HB       PRO 126   2.595 -17.010  -9.686
  926   1HG   PRO 126          2HG       PRO 126   4.104 -16.875  -7.105
  927   2HG   PRO 126          1HG       PRO 126   4.686 -16.593  -8.757
  928   1HD   PRO 126          2HD       PRO 126   4.134 -14.555  -7.120
  929   2HD   PRO 126          1HD       PRO 126   3.752 -14.469  -8.854
  930    H    GLU 127           H        GLU 127   1.497 -15.600  -5.575
  931    HA   GLU 127           HA       GLU 127   0.686 -17.992  -4.324
  932   1HB   GLU 127          2HB       GLU 127   0.431 -15.139  -3.344
  933   2HB   GLU 127          1HB       GLU 127   0.327 -16.579  -2.343
  934   1HG   GLU 127          2HG       GLU 127   2.756 -15.739  -3.903
  935   2HG   GLU 127          1HG       GLU 127   2.498 -15.441  -2.184
  936    H    ILE 128           H        ILE 128  -1.035 -15.184  -5.537
  937    HA   ILE 128           HA       ILE 128  -3.592 -16.325  -4.685
  938    HB   ILE 128           HB       ILE 128  -3.003 -13.612  -5.897
  939   1HG1  ILE 128          2HG1      ILE 128  -3.863 -12.896  -3.546
  940   2HG1  ILE 128          1HG1      ILE 128  -3.465 -14.541  -3.073
  941   1HG2  ILE 128          1HG2      ILE 128  -5.331 -13.066  -5.322
  942   2HG2  ILE 128          2HG2      ILE 128  -5.588 -14.741  -4.834
  943   3HG2  ILE 128          3HG2      ILE 128  -5.218 -14.360  -6.516
  944   1HD1  ILE 128          1HD1      ILE 128  -1.144 -14.167  -3.742
  945   2HD1  ILE 128          2HD1      ILE 128  -1.671 -13.012  -2.517
  946   3HD1  ILE 128          3HD1      ILE 128  -1.550 -12.515  -4.205
  947    H    LYS 129           H        LYS 129  -3.896 -17.966  -6.134
  948    HA   LYS 129           HA       LYS 129  -3.567 -17.453  -8.951
  949   1HB   LYS 129          2HB       LYS 129  -2.930 -19.658  -8.073
  950   2HB   LYS 129          1HB       LYS 129  -4.587 -19.934  -7.557
  951   1HG   LYS 129          2HG       LYS 129  -4.322 -21.146  -9.556
  952   2HG   LYS 129          1HG       LYS 129  -5.252 -19.716  -9.990
  953   1HD   LYS 129          2HD       LYS 129  -2.273 -19.691 -10.264
  954   2HD   LYS 129          1HD       LYS 129  -3.254 -20.502 -11.482
  955   1HE   LYS 129          2HE       LYS 129  -3.589 -17.620 -10.652
  956   2HE   LYS 129          1HE       LYS 129  -2.672 -18.157 -12.052
  957   1HZ   LYS 129          1HZ       LYS 129  -4.849 -17.487 -12.738
  958   2HZ   LYS 129          2HZ       LYS 129  -5.593 -18.501 -11.612
  959   3HZ   LYS 129          3HZ       LYS 129  -4.730 -19.168 -12.913
  960    H    HIS 130           H        HIS 130  -5.071 -15.831  -9.216
  961    HA   HIS 130           HA       HIS 130  -7.866 -16.517  -8.860
  962   1HB   HIS 130          2HB       HIS 130  -8.307 -14.186  -9.520
  963   2HB   HIS 130          1HB       HIS 130  -7.162 -14.287  -8.189
  964    HD1  HIS 130           1HD      HIS 130  -7.602 -12.854 -11.523
  965    HD2  HIS 130           2HD      HIS 130  -4.409 -13.765  -9.020
  966    HE1  HIS 130           1HE      HIS 130  -5.652 -11.526 -12.399
  967    HE2  HIS 130           2HE      HIS 130  -3.686 -12.280 -11.014
  Start of MODEL   17
    1   1H    MET   1          1HT       MET   1 -24.542  -7.605   1.072
    2   2H    MET   1          2HT       MET   1 -25.222  -6.483   2.145
    3   3H    MET   1          3HT       MET   1 -23.922  -7.443   2.647
    4    HA   MET   1           HA       MET   1 -23.874  -5.320   0.586
    5   1HB   MET   1          2HB       MET   1 -23.887  -4.526   2.928
    6   2HB   MET   1          1HB       MET   1 -22.492  -5.537   3.274
    7   1HG   MET   1          2HG       MET   1 -21.161  -4.247   1.685
    8   2HG   MET   1          1HG       MET   1 -22.558  -3.236   1.333
    9   1HE   MET   1          1HE       MET   1 -23.083  -1.306   4.672
   10   2HE   MET   1          2HE       MET   1 -23.896  -2.779   4.143
   11   3HE   MET   1          3HE       MET   1 -23.584  -1.483   2.992
   12    H    SER   2           H        SER   2 -21.677  -4.879  -0.204
   13    HA   SER   2           HA       SER   2 -20.504  -7.421  -1.003
   14   1HB   SER   2          2HB       SER   2 -19.965  -4.639  -2.075
   15   2HB   SER   2          1HB       SER   2 -19.498  -6.165  -2.822
   16    HG   SER   2           HG       SER   2 -22.193  -5.913  -2.267
   17    H    ILE   3           H        ILE   3 -19.028  -8.092   0.467
   18    HA   ILE   3           HA       ILE   3 -17.585  -6.238   2.072
   19    HB   ILE   3           HB       ILE   3 -17.079  -9.195   1.847
   20   1HG1  ILE   3          2HG1      ILE   3 -19.174  -7.600   3.310
   21   2HG1  ILE   3          1HG1      ILE   3 -19.389  -8.996   2.262
   22   1HG2  ILE   3          1HG2      ILE   3 -16.597  -7.231   4.086
   23   2HG2  ILE   3          2HG2      ILE   3 -15.360  -7.943   3.049
   24   3HG2  ILE   3          3HG2      ILE   3 -16.286  -8.967   4.145
   25   1HD1  ILE   3          1HD1      ILE   3 -18.124  -9.047   4.984
   26   2HD1  ILE   3          2HD1      ILE   3 -18.390 -10.435   3.926
   27   3HD1  ILE   3          3HD1      ILE   3 -19.768  -9.552   4.586
   28    H    PHE   4           H        PHE   4 -16.876  -7.903  -0.887
   29    HA   PHE   4           HA       PHE   4 -14.080  -7.520  -0.871
   30   1HB   PHE   4          2HB       PHE   4 -14.268  -7.634  -3.380
   31   2HB   PHE   4          1HB       PHE   4 -14.976  -8.994  -2.523
   32    HD1  PHE   4           1HD      PHE   4 -15.722  -5.923  -4.413
   33    HD2  PHE   4           2HD      PHE   4 -17.280  -9.493  -2.701
   34    HE1  PHE   4           1HE      PHE   4 -17.819  -5.599  -5.656
   35    HE2  PHE   4           2HE      PHE   4 -19.382  -9.174  -3.937
   36    HZ   PHE   4           HZ       PHE   4 -19.653  -7.226  -5.418
   37    H    GLY   5           H        GLY   5 -16.714  -5.352  -1.226
   38   1HA   GLY   5          2HA       GLY   5 -14.998  -3.214  -2.239
   39   2HA   GLY   5          1HA       GLY   5 -16.740  -3.124  -2.012
   40    H    LYS   6           H        LYS   6 -15.962  -4.519   0.713
   41    HA   LYS   6           HA       LYS   6 -15.906  -2.033   2.195
   42   1HB   LYS   6          2HB       LYS   6 -15.902  -4.873   3.247
   43   2HB   LYS   6          1HB       LYS   6 -16.256  -3.417   4.165
   44   1HG   LYS   6          2HG       LYS   6 -18.305  -3.081   2.982
   45   2HG   LYS   6          1HG       LYS   6 -17.914  -4.364   1.838
   46   1HD   LYS   6          2HD       LYS   6 -19.276  -5.560   3.207
   47   2HD   LYS   6          1HD       LYS   6 -17.772  -5.778   4.098
   48   1HE   LYS   6          2HE       LYS   6 -18.382  -3.857   5.522
   49   2HE   LYS   6          1HE       LYS   6 -19.916  -3.737   4.656
   50   1HZ   LYS   6          1HZ       LYS   6 -20.333  -4.946   6.625
   51   2HZ   LYS   6          2HZ       LYS   6 -18.987  -5.947   6.406
   52   3HZ   LYS   6          3HZ       LYS   6 -20.330  -6.103   5.377
   53    H    ILE   7           H        ILE   7 -13.874  -4.886   1.721
   54    HA   ILE   7           HA       ILE   7 -11.865  -4.064   3.575
   55    HB   ILE   7           HB       ILE   7 -10.521  -5.918   2.650
   56   1HG1  ILE   7          2HG1      ILE   7 -12.881  -6.409   0.820
   57   2HG1  ILE   7          1HG1      ILE   7 -11.369  -5.675   0.296
   58   1HG2  ILE   7          1HG2      ILE   7 -13.393  -6.586   3.265
   59   2HG2  ILE   7          2HG2      ILE   7 -12.091  -6.357   4.434
   60   3HG2  ILE   7          3HG2      ILE   7 -12.049  -7.725   3.321
   61   1HD1  ILE   7          1HD1      ILE   7 -11.425  -8.016  -0.288
   62   2HD1  ILE   7          2HD1      ILE   7 -11.709  -8.456   1.397
   63   3HD1  ILE   7          3HD1      ILE   7 -10.177  -7.721   0.921
   64    H    MET   8           H        MET   8 -12.429  -3.505   0.196
   65    HA   MET   8           HA       MET   8  -9.758  -3.051  -0.590
   66   1HB   MET   8          2HB       MET   8 -10.644  -2.110  -2.619
   67   2HB   MET   8          1HB       MET   8 -11.594  -3.519  -2.185
   68   1HG   MET   8          2HG       MET   8 -13.211  -2.035  -2.843
   69   2HG   MET   8          1HG       MET   8 -13.194  -1.793  -1.098
   70   1HE   MET   8          1HE       MET   8 -12.143  -0.381  -4.588
   71   2HE   MET   8          2HE       MET   8 -10.581  -0.521  -3.778
   72   3HE   MET   8          3HE       MET   8 -11.243   1.071  -4.146
   73    H    SER   9           H        SER   9 -11.910  -1.173   1.249
   74    HA   SER   9           HA       SER   9 -11.179   1.440   0.641
   75   1HB   SER   9          2HB       SER   9 -11.846   0.433   3.410
   76   2HB   SER   9          1HB       SER   9 -12.156   2.033   2.738
   77    HG   SER   9           HG       SER   9 -13.593  -0.303   2.481
   78    H    ALA  10           H        ALA  10  -9.597  -0.940   2.701
   79    HA   ALA  10           HA       ALA  10  -7.691   1.064   3.631
   80   1HB   ALA  10          1HB       ALA  10  -8.658  -0.433   5.279
   81   2HB   ALA  10          2HB       ALA  10  -6.915  -0.684   5.160
   82   3HB   ALA  10          3HB       ALA  10  -8.026  -1.829   4.406
   83    H    ILE  11           H        ILE  11  -7.964  -1.080   1.087
   84    HA   ILE  11           HA       ILE  11  -5.082  -1.595   0.932
   85    HB   ILE  11           HB       ILE  11  -7.309  -2.669  -0.810
   86   1HG1  ILE  11          2HG1      ILE  11  -5.764  -4.026   1.414
   87   2HG1  ILE  11          1HG1      ILE  11  -7.434  -3.477   1.530
   88   1HG2  ILE  11          1HG2      ILE  11  -5.601  -4.268  -1.587
   89   2HG2  ILE  11          2HG2      ILE  11  -4.385  -3.405  -0.643
   90   3HG2  ILE  11          3HG2      ILE  11  -5.192  -2.599  -1.990
   91   1HD1  ILE  11          1HD1      ILE  11  -7.319  -5.865   1.147
   92   2HD1  ILE  11          2HD1      ILE  11  -6.390  -5.602  -0.329
   93   3HD1  ILE  11          3HD1      ILE  11  -8.063  -5.050  -0.228
   94    H    PHE  12           H        PHE  12  -7.745  -0.348  -1.074
   95    HA   PHE  12           HA       PHE  12  -5.784   0.804  -2.913
   96   1HB   PHE  12          2HB       PHE  12  -8.788   0.518  -3.157
   97   2HB   PHE  12          1HB       PHE  12  -7.732   1.183  -4.398
   98    HD1  PHE  12           1HD      PHE  12  -8.772  -1.865  -2.649
   99    HD2  PHE  12           2HD      PHE  12  -6.320  -0.240  -5.724
  100    HE1  PHE  12           1HE      PHE  12  -8.392  -4.128  -3.537
  101    HE2  PHE  12           2HE      PHE  12  -5.933  -2.497  -6.616
  102    HZ   PHE  12           HZ       PHE  12  -6.968  -4.445  -5.523
  103    H    GLY  13           H        GLY  13  -7.104   1.727  -0.154
  104   1HA   GLY  13          2HA       GLY  13  -7.539   4.510  -1.031
  105   2HA   GLY  13          1HA       GLY  13  -8.225   3.809   0.430
  106    H    ASP  14           H        ASP  14  -5.006   2.953  -0.337
  107    HA   ASP  14           HA       ASP  14  -4.079   4.519   1.951
  108   1HB   ASP  14          2HB       ASP  14  -3.522   2.203   2.174
  109   2HB   ASP  14          1HB       ASP  14  -2.883   2.133   0.531
  110    H    SER  15           H        SER  15  -2.489   5.975   1.840
  111    HA   SER  15           HA       SER  15  -0.757   6.143  -0.462
  112   1HB   SER  15          2HB       SER  15  -2.501   8.488   0.353
  113   2HB   SER  15          1HB       SER  15  -1.186   8.559  -0.820
  114    HG   SER  15           HG       SER  15  -2.924   6.547  -1.383
  115    H    ALA  16           H        ALA  16  -0.931   5.795   2.664
  116    HA   ALA  16           HA       ALA  16   1.535   7.013   3.324
  117   1HB   ALA  16          1HB       ALA  16  -0.869   8.466   4.418
  118   2HB   ALA  16          2HB       ALA  16   0.242   9.084   3.194
  119   3HB   ALA  16          3HB       ALA  16   0.816   8.776   4.832
  120    H    ALA  17           H        ALA  17  -0.410   4.602   3.833
  121    HA   ALA  17           HA       ALA  17   0.358   4.312   6.649
  122   1HB   ALA  17          1HB       ALA  17  -1.839   3.435   7.243
  123   2HB   ALA  17          2HB       ALA  17  -2.420   3.761   5.610
  124   3HB   ALA  17          3HB       ALA  17  -1.957   5.097   6.665
  125    H    ALA  18           H        ALA  18   1.746   2.683   6.505
  126    HA   ALA  18           HA       ALA  18   2.557   0.569   6.307
  127   1HB   ALA  18          1HB       ALA  18  -0.271  -0.198   5.597
  128   2HB   ALA  18          2HB       ALA  18   0.397  -0.129   7.228
  129   3HB   ALA  18          3HB       ALA  18   1.022  -1.302   6.068
  130    H    SER  19           H        SER  19   2.292   2.442   4.004
  131    HA   SER  19           HA       SER  19   1.899   0.980   1.624
  132   1HB   SER  19          2HB       SER  19   3.671   3.407   1.899
  133   2HB   SER  19          1HB       SER  19   2.708   2.910   0.505
  134    HG   SER  19           HG       SER  19   0.821   3.258   1.890
  135    HA   PRO  20           HA       PRO  20   5.568  -1.430   1.178
  136   1HB   PRO  20          2HB       PRO  20   6.033  -1.060  -1.525
  137   2HB   PRO  20          1HB       PRO  20   4.897  -2.229  -0.846
  138   1HG   PRO  20          2HG       PRO  20   4.382   0.495  -1.958
  139   2HG   PRO  20          1HG       PRO  20   3.429  -0.990  -2.138
  140   1HD   PRO  20          2HD       PRO  20   2.687   0.949  -0.444
  141   2HD   PRO  20          1HD       PRO  20   2.457  -0.766  -0.041
  142    H    GLY  21           H        GLY  21   7.686  -1.103   1.465
  143   1HA   GLY  21          2HA       GLY  21   9.800  -0.167   1.011
  144   2HA   GLY  21          1HA       GLY  21   9.004   1.183   0.215
  145    H    GLY  22           H        GLY  22   9.076   3.034   1.263
  146   1HA   GLY  22          2HA       GLY  22   9.129   4.577   2.961
  147   2HA   GLY  22          1HA       GLY  22   8.496   3.324   4.018
  148    H    ALA  23           H        ALA  23  11.554   3.785   2.252
  149    HA   ALA  23           HA       ALA  23  13.053   2.823   4.526
  150   1HB   ALA  23          1HB       ALA  23  13.726   2.220   2.244
  151   2HB   ALA  23          2HB       ALA  23  15.009   3.081   3.094
  152   3HB   ALA  23          3HB       ALA  23  14.032   3.920   1.888
  153    H    GLN  24           H        GLN  24  13.384   4.144   6.191
  154    HA   GLN  24           HA       GLN  24  14.067   6.950   5.622
  155   1HB   GLN  24          2HB       GLN  24  12.413   5.904   7.928
  156   2HB   GLN  24          1HB       GLN  24  12.948   7.569   7.744
  157   1HG   GLN  24          2HG       GLN  24  11.633   7.814   5.739
  158   2HG   GLN  24          1HG       GLN  24  11.158   6.118   5.809
  159   1HE2  GLN  24          1HE2      GLN  24   9.509   8.529   5.833
  160   2HE2  GLN  24          2HE2      GLN  24   8.578   8.462   7.293
  161    H    ALA  25           H        ALA  25  16.234   6.897   5.896
  162    HA   ALA  25           HA       ALA  25  17.544   5.328   7.877
  163   1HB   ALA  25          1HB       ALA  25  18.570   7.680   6.288
  164   2HB   ALA  25          2HB       ALA  25  18.648   5.987   5.798
  165   3HB   ALA  25          3HB       ALA  25  19.561   6.542   7.201
  166    HA   PRO  26           HA       PRO  26  17.128   8.007  11.425
  167   1HB   PRO  26          2HB       PRO  26  19.586   6.679  12.366
  168   2HB   PRO  26          1HB       PRO  26  17.979   6.716  13.100
  169   1HG   PRO  26          2HG       PRO  26  18.948   4.489  11.953
  170   2HG   PRO  26          1HG       PRO  26  17.228   4.912  11.869
  171   1HD   PRO  26          2HD       PRO  26  19.357   5.217   9.788
  172   2HD   PRO  26          1HD       PRO  26  17.667   4.698   9.609
  173    H    ALA  27           H        ALA  27  17.695  10.058  11.113
  174    HA   ALA  27           HA       ALA  27  20.254  10.753   9.973
  175   1HB   ALA  27          1HB       ALA  27  19.371  13.025   9.871
  176   2HB   ALA  27          2HB       ALA  27  17.973  12.535  10.830
  177   3HB   ALA  27          3HB       ALA  27  18.208  11.874   9.211
  178    H    THR  28           H        THR  28  21.992  11.091  11.140
  179    HA   THR  28           HA       THR  28  21.839  11.746  13.960
  180    HB   THR  28           HB       THR  28  24.335  11.569  12.271
  181    HG1  THR  28           1HG      THR  28  22.776   9.479  13.443
  182   1HG2  THR  28          1HG2      THR  28  24.615  12.434  14.552
  183   2HG2  THR  28          2HG2      THR  28  25.370  10.849  14.378
  184   3HG2  THR  28          3HG2      THR  28  23.816  10.999  15.197
  185    H    THR  29           H        THR  29  23.223  13.603  14.775
  186    HA   THR  29           HA       THR  29  22.441  16.013  13.511
  187    HB   THR  29           HB       THR  29  24.127  16.977  15.267
  188    HG1  THR  29           1HG      THR  29  25.234  15.189  15.900
  189   1HG2  THR  29          1HG2      THR  29  21.661  15.463  16.126
  190   2HG2  THR  29          2HG2      THR  29  21.676  17.088  15.440
  191   3HG2  THR  29          3HG2      THR  29  22.429  16.786  17.007
  192    H    GLY  30           H        GLY  30  23.339  15.912  11.411
  193   1HA   GLY  30          2HA       GLY  30  26.242  16.035  11.154
  194   2HA   GLY  30          1HA       GLY  30  25.074  16.043   9.838
  195    H    ALA  31           H        ALA  31  26.657  17.974  12.280
  196    HA   ALA  31           HA       ALA  31  25.401  20.435  11.661
  197   1HB   ALA  31          1HB       ALA  31  27.181  21.460  12.982
  198   2HB   ALA  31          2HB       ALA  31  28.069  19.937  12.978
  199   3HB   ALA  31          3HB       ALA  31  26.512  20.047  13.799
  200    H    ALA  32           H        ALA  32  25.443  20.645   9.444
  201    HA   ALA  32           HA       ALA  32  27.537  22.132   8.317
  202   1HB   ALA  32          1HB       ALA  32  27.399  19.280   7.327
  203   2HB   ALA  32          2HB       ALA  32  28.737  20.006   8.220
  204   3HB   ALA  32          3HB       ALA  32  28.343  20.580   6.599
  205    H    GLY  33           H        GLY  33  24.769  20.044   7.916
  206   1HA   GLY  33          2HA       GLY  33  22.759  20.978   6.914
  207   2HA   GLY  33          1HA       GLY  33  23.794  21.816   5.767
  208    H    THR  34           H        THR  34  23.998  18.454   6.827
  209    HA   THR  34           HA       THR  34  24.109  17.611   4.059
  210    HB   THR  34           HB       THR  34  24.294  15.884   6.532
  211    HG1  THR  34           1HG      THR  34  26.506  16.912   5.081
  212   1HG2  THR  34          1HG2      THR  34  23.917  14.660   4.448
  213   2HG2  THR  34          2HG2      THR  34  25.556  14.383   5.040
  214   3HG2  THR  34          3HG2      THR  34  25.278  15.495   3.700
  215    H    ALA  35           H        ALA  35  22.388  16.987   2.970
  216    HA   ALA  35           HA       ALA  35  20.266  15.496   4.334
  217   1HB   ALA  35          1HB       ALA  35  19.762  17.776   2.417
  218   2HB   ALA  35          2HB       ALA  35  19.484  17.813   4.159
  219   3HB   ALA  35          3HB       ALA  35  18.535  16.734   3.137
  220    HA   PRO  36           HA       PRO  36  20.945  12.814   0.857
  221   1HB   PRO  36          2HB       PRO  36  18.282  11.709   1.418
  222   2HB   PRO  36          1HB       PRO  36  19.860  10.923   1.501
  223   1HG   PRO  36          2HG       PRO  36  18.440  11.524   3.712
  224   2HG   PRO  36          1HG       PRO  36  20.212  11.562   3.685
  225   1HD   PRO  36          2HD       PRO  36  18.265  13.830   3.535
  226   2HD   PRO  36          1HD       PRO  36  19.807  13.726   4.409
  227    H    THR  37           H        THR  37  20.776  14.318  -0.830
  228    HA   THR  37           HA       THR  37  18.172  15.133  -1.780
  229    HB   THR  37           HB       THR  37  19.898  16.793  -1.905
  230    HG1  THR  37           1HG      THR  37  19.220  15.746  -4.466
  231   1HG2  THR  37          1HG2      THR  37  21.914  16.520  -3.282
  232   2HG2  THR  37          2HG2      THR  37  21.456  14.850  -3.613
  233   3HG2  THR  37          3HG2      THR  37  21.858  15.345  -1.968
  234    H    ALA  38           H        ALA  38  17.937  12.576  -1.899
  235    HA   ALA  38           HA       ALA  38  18.663  11.692  -4.609
  236   1HB   ALA  38          1HB       ALA  38  17.801  10.042  -2.234
  237   2HB   ALA  38          2HB       ALA  38  19.453  10.232  -2.823
  238   3HB   ALA  38          3HB       ALA  38  18.250   9.416  -3.822
  239    HA   PRO  39           HA       PRO  39  14.260  12.525  -5.206
  240   1HB   PRO  39          2HB       PRO  39  14.886  12.514  -8.043
  241   2HB   PRO  39          1HB       PRO  39  14.328  13.850  -7.036
  242   1HG   PRO  39          2HG       PRO  39  16.831  13.730  -8.093
  243   2HG   PRO  39          1HG       PRO  39  16.456  14.564  -6.574
  244   1HD   PRO  39          2HD       PRO  39  17.655  11.852  -7.004
  245   2HD   PRO  39          1HD       PRO  39  18.085  13.099  -5.811
  246    H    GLN  40           H        GLN  40  13.644  10.425  -4.577
  247    HA   GLN  40           HA       GLN  40  13.712   8.338  -6.609
  248   1HB   GLN  40          2HB       GLN  40  12.666   8.346  -3.770
  249   2HB   GLN  40          1HB       GLN  40  12.608   6.953  -4.841
  250   1HG   GLN  40          2HG       GLN  40  15.026   6.899  -4.953
  251   2HG   GLN  40          1HG       GLN  40  15.127   8.349  -3.958
  252   1HE2  GLN  40          1HE2      GLN  40  16.232   5.688  -3.510
  253   2HE2  GLN  40          2HE2      GLN  40  15.588   5.156  -1.994
  254    HA   PRO  41           HA       PRO  41   9.870   9.713  -8.291
  255   1HB   PRO  41          2HB       PRO  41   9.626   6.954  -9.320
  256   2HB   PRO  41          1HB       PRO  41   9.685   8.484 -10.201
  257   1HG   PRO  41          2HG       PRO  41  11.762   6.797 -10.213
  258   2HG   PRO  41          1HG       PRO  41  11.994   8.555 -10.189
  259   1HD   PRO  41          2HD       PRO  41  12.207   6.584  -7.945
  260   2HD   PRO  41          1HD       PRO  41  13.239   7.980  -8.320
  261    H    THR  42           H        THR  42   8.483   9.958  -6.576
  262    HA   THR  42           HA       THR  42   7.272   7.691  -5.292
  263    HB   THR  42           HB       THR  42   5.816   9.457  -4.204
  264    HG1  THR  42           1HG      THR  42   5.860  11.369  -5.097
  265   1HG2  THR  42          1HG2      THR  42   7.638  10.326  -2.796
  266   2HG2  THR  42          2HG2      THR  42   8.811   9.774  -3.991
  267   3HG2  THR  42          3HG2      THR  42   7.825   8.602  -3.118
  268    H    ALA  43           H        ALA  43   6.341   6.597  -7.047
  269    HA   ALA  43           HA       ALA  43   3.810   7.773  -7.955
  270   1HB   ALA  43          1HB       ALA  43   5.429   8.027  -9.777
  271   2HB   ALA  43          2HB       ALA  43   4.159   6.879 -10.205
  272   3HB   ALA  43          3HB       ALA  43   5.755   6.294  -9.731
  273    H    ALA  44           H        ALA  44   2.318   6.085  -8.814
  274    HA   ALA  44           HA       ALA  44   2.802   3.387  -7.887
  275   1HB   ALA  44          1HB       ALA  44   0.518   5.006  -6.754
  276   2HB   ALA  44          2HB       ALA  44   1.954   4.491  -5.868
  277   3HB   ALA  44          3HB       ALA  44   0.816   3.290  -6.477
  278    HA   PRO  45           HA       PRO  45   0.199   3.521 -11.653
  279   1HB   PRO  45          2HB       PRO  45   1.654   1.823 -13.121
  280   2HB   PRO  45          1HB       PRO  45   2.144   3.507 -12.925
  281   1HG   PRO  45          2HG       PRO  45   3.167   1.059 -11.542
  282   2HG   PRO  45          1HG       PRO  45   4.072   2.444 -12.179
  283   1HD   PRO  45          2HD       PRO  45   3.391   2.113  -9.532
  284   2HD   PRO  45          1HD       PRO  45   3.728   3.681 -10.290
  285    H    SER  46           H        SER  46   1.034   1.316  -9.304
  286    HA   SER  46           HA       SER  46  -1.300  -0.298  -9.849
  287   1HB   SER  46          2HB       SER  46   1.447  -1.559  -9.569
  288   2HB   SER  46          1HB       SER  46  -0.080  -2.436  -9.639
  289    HG   SER  46           HG       SER  46   0.127  -0.749 -11.731
  290    H    ILE  47           H        ILE  47  -2.120  -1.221  -7.948
  291    HA   ILE  47           HA       ILE  47  -1.029  -0.111  -5.492
  292    HB   ILE  47           HB       ILE  47  -3.541  -1.682  -6.069
  293   1HG1  ILE  47          2HG1      ILE  47  -3.559   0.630  -6.859
  294   2HG1  ILE  47          1HG1      ILE  47  -4.671   0.434  -5.509
  295   1HG2  ILE  47          1HG2      ILE  47  -2.783  -2.278  -3.848
  296   2HG2  ILE  47          2HG2      ILE  47  -4.211  -1.246  -3.748
  297   3HG2  ILE  47          3HG2      ILE  47  -2.612  -0.574  -3.425
  298   1HD1  ILE  47          1HD1      ILE  47  -3.455   2.511  -5.323
  299   2HD1  ILE  47          2HD1      ILE  47  -1.919   1.647  -5.388
  300   3HD1  ILE  47          3HD1      ILE  47  -3.001   1.421  -4.014
  301    H    ASP  48           H        ASP  48   0.544  -1.188  -4.499
  302    HA   ASP  48           HA       ASP  48   0.979  -3.991  -5.006
  303   1HB   ASP  48          2HB       ASP  48   2.810  -2.231  -4.703
  304   2HB   ASP  48          1HB       ASP  48   2.443  -2.298  -2.983
  305    H    VAL  49           H        VAL  49  -0.553  -5.240  -4.109
  306    HA   VAL  49           HA       VAL  49  -1.719  -4.582  -1.548
  307    HB   VAL  49           HB       VAL  49  -2.200  -7.027  -3.264
  308   1HG1  VAL  49          1HG1      VAL  49  -3.867  -5.740  -1.108
  309   2HG1  VAL  49          2HG1      VAL  49  -3.023  -7.285  -1.003
  310   3HG1  VAL  49          3HG1      VAL  49  -4.375  -7.092  -2.120
  311   1HG2  VAL  49          1HG2      VAL  49  -3.686  -4.406  -3.279
  312   2HG2  VAL  49          2HG2      VAL  49  -4.085  -5.840  -4.225
  313   3HG2  VAL  49          3HG2      VAL  49  -2.585  -4.968  -4.537
  314    H    ALA  50           H        ALA  50   0.736  -6.684  -2.742
  315    HA   ALA  50           HA       ALA  50   0.651  -8.809  -0.969
  316   1HB   ALA  50          1HB       ALA  50   2.982  -9.210  -1.526
  317   2HB   ALA  50          2HB       ALA  50   3.117  -7.583  -2.195
  318   3HB   ALA  50          3HB       ALA  50   2.059  -8.766  -2.964
  319    HA   PRO  51           HA       PRO  51   3.746  -6.614   2.031
  320   1HB   PRO  51          2HB       PRO  51   3.903  -3.886   1.899
  321   2HB   PRO  51          1HB       PRO  51   5.022  -4.972   1.067
  322   1HG   PRO  51          2HG       PRO  51   2.631  -3.531  -0.001
  323   2HG   PRO  51          1HG       PRO  51   4.221  -3.770  -0.748
  324   1HD   PRO  51          2HD       PRO  51   2.075  -5.244  -1.441
  325   2HD   PRO  51          1HD       PRO  51   3.717  -5.917  -1.429
  326    H    ILE  52           H        ILE  52   0.929  -4.740   1.024
  327    HA   ILE  52           HA       ILE  52   0.273  -3.607   3.497
  328    HB   ILE  52           HB       ILE  52  -1.587  -4.401   1.245
  329   1HG1  ILE  52          2HG1      ILE  52  -0.264  -1.752   1.885
  330   2HG1  ILE  52          1HG1      ILE  52   0.176  -2.817   0.557
  331   1HG2  ILE  52          1HG2      ILE  52  -2.023  -2.533   3.574
  332   2HG2  ILE  52          2HG2      ILE  52  -2.828  -4.078   3.300
  333   3HG2  ILE  52          3HG2      ILE  52  -3.121  -2.726   2.206
  334   1HD1  ILE  52          1HD1      ILE  52  -1.177  -0.946  -0.212
  335   2HD1  ILE  52          2HD1      ILE  52  -2.472  -1.424   0.886
  336   3HD1  ILE  52          3HD1      ILE  52  -2.018  -2.478  -0.453
  337    H    LEU  53           H        LEU  53  -1.006  -6.581   1.956
  338    HA   LEU  53           HA       LEU  53  -2.619  -7.151   4.248
  339   1HB   LEU  53          2HB       LEU  53  -1.977  -8.779   1.797
  340   2HB   LEU  53          1HB       LEU  53  -3.064  -9.319   3.063
  341    HG   LEU  53           HG       LEU  53  -3.443  -6.984   1.194
  342   1HD1  LEU  53          1HD1      LEU  53  -4.018  -9.169   0.287
  343   2HD1  LEU  53          2HD1      LEU  53  -5.467  -8.199   0.563
  344   3HD1  LEU  53          3HD1      LEU  53  -5.041  -9.489   1.689
  345   1HD2  LEU  53          1HD2      LEU  53  -5.115  -7.779   3.571
  346   2HD2  LEU  53          2HD2      LEU  53  -5.531  -6.544   2.383
  347   3HD2  LEU  53          3HD2      LEU  53  -4.133  -6.321   3.437
  348    H    ASP  54           H        ASP  54   0.437  -8.458   2.976
  349    HA   ASP  54           HA       ASP  54   0.599 -10.664   4.706
  350   1HB   ASP  54          2HB       ASP  54   2.050 -10.338   2.709
  351   2HB   ASP  54          1HB       ASP  54   2.928  -9.087   3.586
  352    H    LYS  55           H        LYS  55   1.719  -7.328   5.130
  353    HA   LYS  55           HA       LYS  55   2.858  -7.851   7.702
  354   1HB   LYS  55          2HB       LYS  55   2.400  -5.435   6.034
  355   2HB   LYS  55          1HB       LYS  55   2.550  -5.189   7.765
  356   1HG   LYS  55          2HG       LYS  55   4.727  -4.970   7.213
  357   2HG   LYS  55          1HG       LYS  55   4.690  -6.721   7.405
  358   1HD   LYS  55          2HD       LYS  55   4.228  -5.393   4.745
  359   2HD   LYS  55          1HD       LYS  55   5.845  -5.786   5.324
  360   1HE   LYS  55          2HE       LYS  55   3.606  -7.775   5.017
  361   2HE   LYS  55          1HE       LYS  55   4.858  -7.493   3.811
  362   1HZ   LYS  55          1HZ       LYS  55   5.541  -8.235   6.588
  363   2HZ   LYS  55          2HZ       LYS  55   6.488  -8.374   5.188
  364   3HZ   LYS  55          3HZ       LYS  55   5.162  -9.413   5.425
  365    H    ALA  56           H        ALA  56  -0.222  -6.548   6.536
  366    HA   ALA  56           HA       ALA  56  -1.230  -5.764   9.051
  367   1HB   ALA  56          1HB       ALA  56  -2.726  -6.592   6.569
  368   2HB   ALA  56          2HB       ALA  56  -2.205  -4.958   6.987
  369   3HB   ALA  56          3HB       ALA  56  -3.431  -5.771   7.963
  370    H    VAL  57           H        VAL  57  -1.035  -8.848   7.475
  371    HA   VAL  57           HA       VAL  57  -2.979 -10.270   8.925
  372    HB   VAL  57           HB       VAL  57  -0.434 -11.076   7.534
  373   1HG1  VAL  57          1HG1      VAL  57  -1.036 -13.436   7.912
  374   2HG1  VAL  57          2HG1      VAL  57  -2.305 -12.911   9.021
  375   3HG1  VAL  57          3HG1      VAL  57  -0.613 -12.599   9.408
  376   1HG2  VAL  57          1HG2      VAL  57  -3.356 -11.618   7.022
  377   2HG2  VAL  57          2HG2      VAL  57  -2.026 -12.259   6.057
  378   3HG2  VAL  57          3HG2      VAL  57  -2.312 -10.520   6.122
  379    H    LYS  58           H        LYS  58   0.424  -9.670   9.517
  380    HA   LYS  58           HA       LYS  58   0.473 -11.248  11.924
  381   1HB   LYS  58          2HB       LYS  58   2.603  -9.356  10.934
  382   2HB   LYS  58          1HB       LYS  58   2.804 -10.792  11.936
  383   1HG   LYS  58          2HG       LYS  58   2.258 -12.229  10.102
  384   2HG   LYS  58          1HG       LYS  58   1.824 -10.854   9.090
  385   1HD   LYS  58          2HD       LYS  58   3.944 -11.445   8.351
  386   2HD   LYS  58          1HD       LYS  58   4.247 -10.093   9.443
  387   1HE   LYS  58          2HE       LYS  58   4.847 -11.632  11.220
  388   2HE   LYS  58          1HE       LYS  58   4.461 -13.009  10.188
  389   1HZ   LYS  58          1HZ       LYS  58   6.685 -11.075   9.893
  390   2HZ   LYS  58          2HZ       LYS  58   6.211 -12.107   8.636
  391   3HZ   LYS  58          3HZ       LYS  58   6.781 -12.759  10.099
  392    H    ALA  59           H        ALA  59  -0.182  -8.013  11.044
  393    HA   ALA  59           HA       ALA  59   0.263  -6.884  13.660
  394   1HB   ALA  59          1HB       ALA  59  -0.769  -4.868  12.724
  395   2HB   ALA  59          2HB       ALA  59  -1.194  -5.765  11.265
  396   3HB   ALA  59          3HB       ALA  59   0.500  -5.492  11.671
  397    H    LYS  60           H        LYS  60  -2.378  -8.265  11.833
  398    HA   LYS  60           HA       LYS  60  -4.500  -7.486  13.527
  399   1HB   LYS  60          2HB       LYS  60  -4.780  -8.388  11.207
  400   2HB   LYS  60          1HB       LYS  60  -4.312  -9.973  11.809
  401   1HG   LYS  60          2HG       LYS  60  -6.690  -9.892  11.634
  402   2HG   LYS  60          1HG       LYS  60  -6.260  -9.905  13.344
  403   1HD   LYS  60          2HD       LYS  60  -6.527  -7.444  13.388
  404   2HD   LYS  60          1HD       LYS  60  -7.058  -7.500  11.705
  405   1HE   LYS  60          2HE       LYS  60  -8.943  -8.916  12.350
  406   2HE   LYS  60          1HE       LYS  60  -8.411  -8.867  14.031
  407   1HZ   LYS  60          1HZ       LYS  60  -8.812  -6.526  14.109
  408   2HZ   LYS  60          2HZ       LYS  60 -10.210  -7.271  13.499
  409   3HZ   LYS  60          3HZ       LYS  60  -9.158  -6.472  12.452
  410    H    GLY  61           H        GLY  61  -2.618 -10.514  13.341
  411   1HA   GLY  61          2HA       GLY  61  -1.812 -10.947  15.785
  412   2HA   GLY  61          1HA       GLY  61  -3.532 -11.154  16.060
  413    H    GLU  62           H        GLU  62  -4.102 -12.466  13.588
  414    HA   GLU  62           HA       GLU  62  -3.264 -15.134  14.405
  415   1HB   GLU  62          2HB       GLU  62  -5.155 -14.441  12.160
  416   2HB   GLU  62          1HB       GLU  62  -5.055 -15.939  13.073
  417   1HG   GLU  62          2HG       GLU  62  -5.940 -14.866  15.026
  418   2HG   GLU  62          1HG       GLU  62  -5.919 -13.302  14.212
  419    H    LYS  63           H        LYS  63  -2.547 -16.718  12.761
  420    HA   LYS  63           HA       LYS  63  -0.908 -15.512  10.698
  421   1HB   LYS  63          2HB       LYS  63  -0.443 -17.731  12.072
  422   2HB   LYS  63          1HB       LYS  63  -1.419 -18.464  10.809
  423   1HG   LYS  63          2HG       LYS  63   1.136 -16.909  10.410
  424   2HG   LYS  63          1HG       LYS  63   0.950 -18.657  10.303
  425   1HD   LYS  63          2HD       LYS  63   0.495 -18.443   8.135
  426   2HD   LYS  63          1HD       LYS  63  -0.950 -17.516   8.545
  427   1HE   LYS  63          2HE       LYS  63   0.416 -15.468   8.614
  428   2HE   LYS  63          1HE       LYS  63   1.829 -16.410   8.136
  429   1HZ   LYS  63          1HZ       LYS  63   0.544 -17.025   6.087
  430   2HZ   LYS  63          2HZ       LYS  63   0.965 -15.386   6.199
  431   3HZ   LYS  63          3HZ       LYS  63  -0.619 -15.876   6.544
  432    H    LEU  64           H        LEU  64  -2.801 -14.469   9.819
  433    HA   LEU  64           HA       LEU  64  -4.808 -15.934   8.442
  434   1HB   LEU  64          2HB       LEU  64  -3.873 -13.129   7.865
  435   2HB   LEU  64          1HB       LEU  64  -5.458 -13.811   7.549
  436    HG   LEU  64           HG       LEU  64  -4.367 -13.513  10.334
  437   1HD1  LEU  64          1HD1      LEU  64  -6.088 -11.566   8.813
  438   2HD1  LEU  64          2HD1      LEU  64  -4.412 -11.308   9.296
  439   3HD1  LEU  64          3HD1      LEU  64  -5.669 -11.464  10.523
  440   1HD2  LEU  64          1HD2      LEU  64  -6.210 -15.072  10.039
  441   2HD2  LEU  64          2HD2      LEU  64  -7.157 -13.811   9.248
  442   3HD2  LEU  64          3HD2      LEU  64  -6.717 -13.650  10.948
  443    H    GLU  65           H        GLU  65  -4.971 -16.413   6.243
  444    HA   GLU  65           HA       GLU  65  -2.523 -15.956   4.693
  445   1HB   GLU  65          2HB       GLU  65  -2.831 -18.346   5.613
  446   2HB   GLU  65          1HB       GLU  65  -4.110 -18.494   4.412
  447   1HG   GLU  65          2HG       GLU  65  -1.909 -19.371   3.672
  448   2HG   GLU  65          1HG       GLU  65  -2.573 -18.114   2.625
  449    H    TRP  66           H        TRP  66  -3.450 -14.241   3.627
  450    HA   TRP  66           HA       TRP  66  -6.016 -14.359   2.417
  451   1HB   TRP  66          2HB       TRP  66  -5.282 -12.244   1.276
  452   2HB   TRP  66          1HB       TRP  66  -5.173 -12.209   3.030
  453    HD1  TRP  66           HD       TRP  66  -2.676 -12.263   4.099
  454    HE1  TRP  66           1HE      TRP  66  -0.423 -11.486   3.127
  455    HE3  TRP  66           3HE      TRP  66  -3.940 -12.081  -0.853
  456    HZ2  TRP  66           2HZ      TRP  66   0.676 -10.890   0.609
  457    HZ3  TRP  66           3HZ      TRP  66  -2.224 -11.396  -2.478
  458    HH2  TRP  66           HH       TRP  66   0.039 -10.813  -1.762
  459    H    ARG  67           H        ARG  67  -3.016 -15.614   1.547
  460    HA   ARG  67           HA       ARG  67  -3.132 -15.425  -1.267
  461   1HB   ARG  67          2HB       ARG  67  -1.724 -17.379   0.555
  462   2HB   ARG  67          1HB       ARG  67  -1.489 -17.324  -1.187
  463   1HG   ARG  67          2HG       ARG  67  -0.512 -15.175  -1.083
  464   2HG   ARG  67          1HG       ARG  67  -1.010 -14.954   0.596
  465   1HD   ARG  67          2HD       ARG  67   0.498 -16.736   1.292
  466   2HD   ARG  67          1HD       ARG  67   0.964 -17.015  -0.385
  467    HE   ARG  67           HE       ARG  67   2.252 -15.082  -0.351
  468   1HH1  ARG  67          1HH1      ARG  67   0.500 -15.477   2.677
  469   2HH1  ARG  67          2HH1      ARG  67   1.471 -14.308   3.525
  470   1HH2  ARG  67          1HH2      ARG  67   3.521 -13.537   0.788
  471   2HH2  ARG  67          2HH2      ARG  67   3.154 -13.185   2.460
  472    H    THR  68           H        THR  68  -4.798 -17.467   0.986
  473    HA   THR  68           HA       THR  68  -6.032 -18.850  -1.270
  474    HB   THR  68           HB       THR  68  -4.265 -20.361  -0.554
  475    HG1  THR  68           1HG      THR  68  -6.968 -21.002  -0.249
  476   1HG2  THR  68          1HG2      THR  68  -4.327 -21.409   1.673
  477   2HG2  THR  68          2HG2      THR  68  -5.621 -20.307   2.146
  478   3HG2  THR  68          3HG2      THR  68  -4.018 -19.676   1.767
  479    H    SER  69           H        SER  69  -6.219 -17.875   2.113
  480    HA   SER  69           HA       SER  69  -8.943 -18.914   2.281
  481   1HB   SER  69          2HB       SER  69  -7.123 -17.752   4.402
  482   2HB   SER  69          1HB       SER  69  -8.757 -18.350   4.695
  483    HG   SER  69           HG       SER  69  -7.076 -19.901   5.125
  484    H    ILE  70           H        ILE  70 -10.612 -17.652   1.916
  485    HA   ILE  70           HA       ILE  70 -10.211 -14.826   1.497
  486    HB   ILE  70           HB       ILE  70 -11.645 -16.177  -0.003
  487   1HG1  ILE  70          2HG1      ILE  70 -13.537 -14.567  -0.102
  488   2HG1  ILE  70          1HG1      ILE  70 -13.036 -13.930   1.463
  489   1HG2  ILE  70          1HG2      ILE  70 -13.919 -16.784   0.736
  490   2HG2  ILE  70          2HG2      ILE  70 -13.473 -16.347   2.387
  491   3HG2  ILE  70          3HG2      ILE  70 -12.657 -17.684   1.576
  492   1HD1  ILE  70          1HD1      ILE  70 -11.426 -13.878  -1.079
  493   2HD1  ILE  70          2HD1      ILE  70 -10.885 -13.283   0.489
  494   3HD1  ILE  70          3HD1      ILE  70 -12.246 -12.511  -0.323
  495    H    VAL  71           H        VAL  71 -11.597 -16.891   3.936
  496    HA   VAL  71           HA       VAL  71 -13.145 -14.900   5.233
  497    HB   VAL  71           HB       VAL  71 -13.633 -17.289   5.481
  498   1HG1  VAL  71          1HG1      VAL  71 -12.258 -18.721   6.898
  499   2HG1  VAL  71          2HG1      VAL  71 -11.080 -17.423   7.078
  500   3HG1  VAL  71          3HG1      VAL  71 -11.351 -18.152   5.496
  501   1HG2  VAL  71          1HG2      VAL  71 -14.439 -15.756   7.192
  502   2HG2  VAL  71          2HG2      VAL  71 -12.934 -15.944   8.091
  503   3HG2  VAL  71          3HG2      VAL  71 -14.026 -17.316   7.908
  504    H    ASP  72           H        ASP  72  -9.793 -15.832   5.404
  505    HA   ASP  72           HA       ASP  72  -9.375 -14.665   8.000
  506   1HB   ASP  72          2HB       ASP  72  -7.506 -15.842   5.955
  507   2HB   ASP  72          1HB       ASP  72  -6.914 -15.044   7.410
  508    H    LEU  73           H        LEU  73  -8.714 -13.722   4.645
  509    HA   LEU  73           HA       LEU  73  -7.338 -11.343   5.375
  510   1HB   LEU  73          2HB       LEU  73  -7.606 -10.674   3.035
  511   2HB   LEU  73          1HB       LEU  73  -6.982 -12.299   3.195
  512    HG   LEU  73           HG       LEU  73  -9.506 -12.974   2.848
  513   1HD1  LEU  73          1HD1      LEU  73 -10.388 -10.701   2.882
  514   2HD1  LEU  73          2HD1      LEU  73 -10.665 -11.468   1.317
  515   3HD1  LEU  73          3HD1      LEU  73  -9.375 -10.279   1.501
  516   1HD2  LEU  73          1HD2      LEU  73  -7.669 -13.610   1.394
  517   2HD2  LEU  73          2HD2      LEU  73  -7.699 -12.020   0.629
  518   3HD2  LEU  73          3HD2      LEU  73  -9.069 -13.116   0.438
  519    H    MET  74           H        MET  74 -10.666 -12.191   4.996
  520    HA   MET  74           HA       MET  74 -11.783  -9.627   4.789
  521   1HB   MET  74          2HB       MET  74 -13.068 -11.654   4.357
  522   2HB   MET  74          1HB       MET  74 -12.908 -12.139   6.039
  523   1HG   MET  74          2HG       MET  74 -14.258 -10.270   6.745
  524   2HG   MET  74          1HG       MET  74 -14.339  -9.665   5.091
  525   1HE   MET  74          1HE       MET  74 -15.256 -12.744   7.412
  526   2HE   MET  74          2HE       MET  74 -14.471 -13.460   6.003
  527   3HE   MET  74          3HE       MET  74 -16.192 -13.722   6.282
  528    H    LYS  75           H        LYS  75 -11.364 -11.671   7.705
  529    HA   LYS  75           HA       LYS  75 -12.106  -9.529   9.419
  530   1HB   LYS  75          2HB       LYS  75 -11.223 -11.023  11.258
  531   2HB   LYS  75          1HB       LYS  75 -12.543 -11.658  10.292
  532   1HG   LYS  75          2HG       LYS  75 -10.806 -12.920   8.965
  533   2HG   LYS  75          1HG       LYS  75  -9.642 -12.440  10.205
  534   1HD   LYS  75          2HD       LYS  75 -10.903 -13.553  11.912
  535   2HD   LYS  75          1HD       LYS  75 -12.226 -13.883  10.795
  536   1HE   LYS  75          2HE       LYS  75 -11.036 -15.908  11.013
  537   2HE   LYS  75          1HE       LYS  75 -10.574 -15.240   9.447
  538   1HZ   LYS  75          1HZ       LYS  75  -8.993 -15.294  11.952
  539   2HZ   LYS  75          2HZ       LYS  75  -8.603 -14.276  10.666
  540   3HZ   LYS  75          3HZ       LYS  75  -8.593 -15.954  10.436
  541    H    ALA  76           H        ALA  76  -9.143 -10.435   7.937
  542    HA   ALA  76           HA       ALA  76  -7.243  -9.282   9.620
  543   1HB   ALA  76          1HB       ALA  76  -6.683 -10.611   7.632
  544   2HB   ALA  76          2HB       ALA  76  -5.837  -9.063   7.647
  545   3HB   ALA  76          3HB       ALA  76  -7.240  -9.292   6.602
  546    H    LEU  77           H        LEU  77  -8.944  -7.765   6.863
  547    HA   LEU  77           HA       LEU  77  -8.017  -5.139   7.455
  548   1HB   LEU  77          2HB       LEU  77 -10.236  -6.181   5.715
  549   2HB   LEU  77          1HB       LEU  77 -10.007  -4.463   5.960
  550    HG   LEU  77           HG       LEU  77  -8.975  -5.016   3.899
  551   1HD1  LEU  77          1HD1      LEU  77  -6.639  -4.433   4.277
  552   2HD1  LEU  77          2HD1      LEU  77  -6.822  -4.787   5.994
  553   3HD1  LEU  77          3HD1      LEU  77  -7.716  -3.450   5.270
  554   1HD2  LEU  77          1HD2      LEU  77  -7.238  -6.727   3.677
  555   2HD2  LEU  77          2HD2      LEU  77  -8.785  -7.417   4.171
  556   3HD2  LEU  77          3HD2      LEU  77  -7.496  -7.199   5.356
  557    H    ASP  78           H        ASP  78 -10.101  -7.096   9.004
  558    HA   ASP  78           HA       ASP  78 -11.067  -6.806  11.022
  559   1HB   ASP  78          2HB       ASP  78  -9.737  -4.706  11.331
  560   2HB   ASP  78          1HB       ASP  78 -11.085  -3.816  10.624
  561    H    ILE  79           H        ILE  79 -12.529  -7.804   9.428
  562    HA   ILE  79           HA       ILE  79 -15.052  -6.283   9.320
  563    HB   ILE  79           HB       ILE  79 -14.220  -8.770   7.801
  564   1HG1  ILE  79          2HG1      ILE  79 -13.161  -6.716   6.973
  565   2HG1  ILE  79          1HG1      ILE  79 -14.332  -7.331   5.814
  566   1HG2  ILE  79          1HG2      ILE  79 -16.605  -8.856   8.286
  567   2HG2  ILE  79          2HG2      ILE  79 -16.334  -8.539   6.572
  568   3HG2  ILE  79          3HG2      ILE  79 -16.807  -7.223   7.645
  569   1HD1  ILE  79          1HD1      ILE  79 -14.799  -5.063   7.731
  570   2HD1  ILE  79          2HD1      ILE  79 -15.947  -5.665   6.535
  571   3HD1  ILE  79          3HD1      ILE  79 -14.442  -4.907   6.011
  572    H    ASP  80           H        ASP  80 -16.991  -7.468  10.008
  573    HA   ASP  80           HA       ASP  80 -16.774  -8.568  12.538
  574   1HB   ASP  80          2HB       ASP  80 -18.991  -8.984  10.520
  575   2HB   ASP  80          1HB       ASP  80 -19.110  -9.357  12.236
  576    H    SER  81           H        SER  81 -16.957 -10.203   9.440
  577    HA   SER  81           HA       SER  81 -16.651 -12.309   8.734
  578   1HB   SER  81          2HB       SER  81 -14.821 -13.615   9.804
  579   2HB   SER  81          1HB       SER  81 -14.374 -11.960   9.399
  580    HG   SER  81           HG       SER  81 -15.304 -11.919  11.866
  581    H    SER  82           H        SER  82 -18.551 -11.786  11.190
  582    HA   SER  82           HA       SER  82 -18.928 -14.511  12.095
  583   1HB   SER  82          2HB       SER  82 -19.295 -12.556  13.613
  584   2HB   SER  82          1HB       SER  82 -20.641 -12.059  12.592
  585    HG   SER  82           HG       SER  82 -20.563 -13.936  14.551
  586    H    LEU  83           H        LEU  83 -21.791 -14.486  12.139
  587    HA   LEU  83           HA       LEU  83 -22.311 -15.819   9.760
  588   1HB   LEU  83          2HB       LEU  83 -23.596 -15.966  11.915
  589   2HB   LEU  83          1HB       LEU  83 -24.371 -14.455  11.494
  590    HG   LEU  83           HG       LEU  83 -25.671 -16.611  11.066
  591   1HD1  LEU  83          1HD1      LEU  83 -25.283 -14.694   8.776
  592   2HD1  LEU  83          2HD1      LEU  83 -26.374 -14.480  10.146
  593   3HD1  LEU  83          3HD1      LEU  83 -26.652 -15.785   8.991
  594   1HD2  LEU  83          1HD2      LEU  83 -25.214 -17.725   8.924
  595   2HD2  LEU  83          2HD2      LEU  83 -23.905 -17.935  10.088
  596   3HD2  LEU  83          3HD2      LEU  83 -23.732 -16.781   8.766
  597    H    SER  84           H        SER  84 -22.941 -12.442  10.597
  598    HA   SER  84           HA       SER  84 -24.523 -11.755   8.398
  599   1HB   SER  84          2HB       SER  84 -24.203 -10.340  10.421
  600   2HB   SER  84          1HB       SER  84 -22.577  -9.955   9.861
  601    HG   SER  84           HG       SER  84 -23.572  -8.368   8.894
  602    H    ALA  85           H        ALA  85 -20.997 -11.578   8.789
  603    HA   ALA  85           HA       ALA  85 -20.525 -10.316   6.297
  604   1HB   ALA  85          1HB       ALA  85 -18.955 -10.169   8.152
  605   2HB   ALA  85          2HB       ALA  85 -18.174 -10.824   6.714
  606   3HB   ALA  85          3HB       ALA  85 -18.637 -11.899   8.033
  607    H    ARG  86           H        ARG  86 -20.285 -13.673   7.364
  608    HA   ARG  86           HA       ARG  86 -19.249 -14.705   4.956
  609   1HB   ARG  86          2HB       ARG  86 -20.873 -16.144   7.066
  610   2HB   ARG  86          1HB       ARG  86 -19.816 -16.892   5.876
  611   1HG   ARG  86          2HG       ARG  86 -17.893 -15.749   6.894
  612   2HG   ARG  86          1HG       ARG  86 -18.968 -15.055   8.106
  613   1HD   ARG  86          2HD       ARG  86 -18.438 -17.993   7.669
  614   2HD   ARG  86          1HD       ARG  86 -17.798 -17.008   8.981
  615    HE   ARG  86           HE       ARG  86 -20.652 -17.687   8.625
  616   1HH1  ARG  86          1HH1      ARG  86 -17.961 -16.728  10.646
  617   2HH1  ARG  86          2HH1      ARG  86 -18.780 -17.067  12.141
  618   1HH2  ARG  86          1HH2      ARG  86 -21.739 -18.156  10.591
  619   2HH2  ARG  86          2HH2      ARG  86 -20.929 -17.901  12.103
  620    H    LYS  87           H        LYS  87 -22.477 -14.096   6.133
  621    HA   LYS  87           HA       LYS  87 -23.853 -15.567   4.132
  622   1HB   LYS  87          2HB       LYS  87 -24.799 -14.793   6.362
  623   2HB   LYS  87          1HB       LYS  87 -24.928 -13.190   5.652
  624   1HG   LYS  87          2HG       LYS  87 -26.219 -14.528   3.769
  625   2HG   LYS  87          1HG       LYS  87 -26.502 -15.642   5.106
  626   1HD   LYS  87          2HD       LYS  87 -27.188 -12.707   5.048
  627   2HD   LYS  87          1HD       LYS  87 -28.325 -14.046   4.923
  628   1HE   LYS  87          2HE       LYS  87 -27.737 -14.764   7.176
  629   2HE   LYS  87          1HE       LYS  87 -26.582 -13.436   7.302
  630   1HZ   LYS  87          1HZ       LYS  87 -28.575 -12.767   8.378
  631   2HZ   LYS  87          2HZ       LYS  87 -29.533 -13.239   7.061
  632   3HZ   LYS  87          3HZ       LYS  87 -28.493 -11.906   6.918
  633    H    GLU  88           H        GLU  88 -23.172 -12.079   4.535
  634    HA   GLU  88           HA       GLU  88 -24.577 -11.416   2.161
  635   1HB   GLU  88          2HB       GLU  88 -23.900  -9.145   2.519
  636   2HB   GLU  88          1HB       GLU  88 -24.374  -9.852   4.052
  637   1HG   GLU  88          2HG       GLU  88 -22.031 -10.106   4.675
  638   2HG   GLU  88          1HG       GLU  88 -21.539  -9.435   3.114
  639    H    LEU  89           H        LEU  89 -21.125 -11.933   2.833
  640    HA   LEU  89           HA       LEU  89 -20.194 -10.829   0.404
  641   1HB   LEU  89          2HB       LEU  89 -18.678 -11.307   2.256
  642   2HB   LEU  89          1HB       LEU  89 -18.987 -13.024   2.100
  643    HG   LEU  89           HG       LEU  89 -17.881 -13.057  -0.077
  644   1HD1  LEU  89          1HD1      LEU  89 -17.397 -10.116   0.375
  645   2HD1  LEU  89          2HD1      LEU  89 -18.474 -10.818  -0.829
  646   3HD1  LEU  89          3HD1      LEU  89 -16.735 -11.086  -0.939
  647   1HD2  LEU  89          1HD2      LEU  89 -15.600 -12.575   0.674
  648   2HD2  LEU  89          2HD2      LEU  89 -16.527 -13.413   1.918
  649   3HD2  LEU  89          3HD2      LEU  89 -16.244 -11.678   2.052
  650    H    ALA  90           H        ALA  90 -21.039 -14.168   1.278
  651    HA   ALA  90           HA       ALA  90 -20.558 -15.228  -1.312
  652   1HB   ALA  90          1HB       ALA  90 -20.620 -16.635   0.694
  653   2HB   ALA  90          2HB       ALA  90 -21.772 -17.192  -0.522
  654   3HB   ALA  90          3HB       ALA  90 -22.340 -16.286   0.880
  655    H    LYS  91           H        LYS  91 -23.236 -13.660   0.219
  656    HA   LYS  91           HA       LYS  91 -25.311 -14.470  -1.506
  657   1HB   LYS  91          2HB       LYS  91 -25.509 -13.423   0.784
  658   2HB   LYS  91          1HB       LYS  91 -25.133 -11.880   0.035
  659   1HG   LYS  91          2HG       LYS  91 -27.136 -12.039  -1.331
  660   2HG   LYS  91          1HG       LYS  91 -27.504 -13.613  -0.619
  661   1HD   LYS  91          2HD       LYS  91 -28.823 -12.023   0.553
  662   2HD   LYS  91          1HD       LYS  91 -27.495 -12.470   1.630
  663   1HE   LYS  91          2HE       LYS  91 -27.793 -10.095   1.733
  664   2HE   LYS  91          1HE       LYS  91 -26.282 -10.434   0.889
  665   1HZ   LYS  91          1HZ       LYS  91 -28.833  -9.897  -0.524
  666   2HZ   LYS  91          2HZ       LYS  91 -27.268  -9.923  -1.179
  667   3HZ   LYS  91          3HZ       LYS  91 -27.724  -8.677  -0.128
  668    H    GLU  92           H        GLU  92 -23.187 -11.643  -1.505
  669    HA   GLU  92           HA       GLU  92 -24.414 -10.315  -3.679
  670   1HB   GLU  92          2HB       GLU  92 -21.526 -10.089  -2.819
  671   2HB   GLU  92          1HB       GLU  92 -22.456  -8.901  -3.708
  672   1HG   GLU  92          2HG       GLU  92 -22.807  -9.706  -0.838
  673   2HG   GLU  92          1HG       GLU  92 -22.185  -8.177  -1.447
  674    H    LEU  93           H        LEU  93 -22.024 -12.832  -3.441
  675    HA   LEU  93           HA       LEU  93 -21.232 -12.567  -6.214
  676   1HB   LEU  93          2HB       LEU  93 -20.450 -14.578  -4.103
  677   2HB   LEU  93          1HB       LEU  93 -19.762 -14.501  -5.714
  678    HG   LEU  93           HG       LEU  93 -19.557 -12.335  -3.618
  679   1HD1  LEU  93          1HD1      LEU  93 -18.213 -14.275  -3.057
  680   2HD1  LEU  93          2HD1      LEU  93 -17.184 -12.936  -3.568
  681   3HD1  LEU  93          3HD1      LEU  93 -17.507 -14.273  -4.672
  682   1HD2  LEU  93          1HD2      LEU  93 -19.612 -11.438  -5.890
  683   2HD2  LEU  93          2HD2      LEU  93 -18.311 -12.534  -6.355
  684   3HD2  LEU  93          3HD2      LEU  93 -18.013 -11.263  -5.167
  685    H    GLY  94           H        GLY  94 -23.608 -14.250  -4.427
  686   1HA   GLY  94          2HA       GLY  94 -25.392 -15.049  -6.022
  687   2HA   GLY  94          1HA       GLY  94 -24.108 -15.995  -6.757
  688    H    TYR  95           H        TYR  95 -22.828 -16.739  -4.352
  689    HA   TYR  95           HA       TYR  95 -22.805 -18.342  -2.760
  690   1HB   TYR  95          2HB       TYR  95 -24.681 -17.153  -1.693
  691   2HB   TYR  95          1HB       TYR  95 -25.819 -18.045  -2.695
  692    HD1  TYR  95           1HD      TYR  95 -23.636 -18.178   0.219
  693    HD2  TYR  95           2HD      TYR  95 -26.198 -20.453  -2.303
  694    HE1  TYR  95           1HE      TYR  95 -23.704 -19.965   1.907
  695    HE2  TYR  95           2HE      TYR  95 -26.273 -22.245  -0.621
  696    HH   TYR  95           HH       TYR  95 -24.759 -23.049   1.300
  697    H    SER  96           H        SER  96 -22.108 -20.162  -3.585
  698    HA   SER  96           HA       SER  96 -24.057 -22.039  -4.696
  699   1HB   SER  96          2HB       SER  96 -21.312 -21.537  -5.881
  700   2HB   SER  96          1HB       SER  96 -22.487 -22.725  -6.447
  701    HG   SER  96           HG       SER  96 -23.820 -20.528  -6.452
  702    H    GLY  97           H        GLY  97 -23.805 -24.096  -3.927
  703   1HA   GLY  97          2HA       GLY  97 -21.535 -25.397  -3.149
  704   2HA   GLY  97          1HA       GLY  97 -21.960 -24.437  -1.742
  705    H    ASP  98           H        ASP  98 -22.185 -27.395  -3.005
  706    HA   ASP  98           HA       ASP  98 -24.284 -28.105  -1.116
  707   1HB   ASP  98          2HB       ASP  98 -25.499 -27.939  -3.236
  708   2HB   ASP  98          1HB       ASP  98 -24.327 -29.001  -4.010
  709    H    MET  99           H        MET  99 -22.290 -29.585  -3.665
  710    HA   MET  99           HA       MET  99 -21.756 -31.852  -1.918
  711   1HB   MET  99          2HB       MET  99 -20.793 -32.907  -3.888
  712   2HB   MET  99          1HB       MET  99 -22.379 -32.250  -4.266
  713   1HG   MET  99          2HG       MET  99 -21.317 -30.308  -5.315
  714   2HG   MET  99          1HG       MET  99 -19.733 -30.994  -4.960
  715   1HE   MET  99          1HE       MET  99 -20.697 -30.088  -7.909
  716   2HE   MET  99          2HE       MET  99 -20.012 -31.416  -8.844
  717   3HE   MET  99          3HE       MET  99 -19.095 -30.712  -7.514
  718    H    ASN 100           H        ASN 100 -20.278 -28.936  -2.819
  719    HA   ASN 100           HA       ASN 100 -17.550 -29.863  -2.574
  720   1HB   ASN 100          2HB       ASN 100 -16.985 -27.439  -2.866
  721   2HB   ASN 100          1HB       ASN 100 -17.947 -28.121  -4.172
  722   1HD2  ASN 100          1HD2      ASN 100 -17.943 -25.967  -1.436
  723   2HD2  ASN 100          2HD2      ASN 100 -19.416 -25.156  -1.829
  724    H    ASP 101           H        ASP 101 -19.914 -29.111  -0.374
  725    HA   ASP 101           HA       ASP 101 -19.932 -28.753   1.875
  726   1HB   ASP 101          2HB       ASP 101 -18.242 -30.658   1.655
  727   2HB   ASP 101          1HB       ASP 101 -16.984 -29.441   1.810
  728    H    SER 102           H        SER 102 -18.124 -27.626   3.649
  729    HA   SER 102           HA       SER 102 -18.054 -24.880   2.734
  730   1HB   SER 102          2HB       SER 102 -17.230 -26.106   5.383
  731   2HB   SER 102          1HB       SER 102 -17.355 -24.379   5.051
  732    HG   SER 102           HG       SER 102 -19.290 -26.101   5.773
  733    H    ALA 103           H        ALA 103 -15.972 -27.556   2.869
  734    HA   ALA 103           HA       ALA 103 -13.448 -26.415   3.211
  735   1HB   ALA 103          1HB       ALA 103 -12.583 -28.391   2.097
  736   2HB   ALA 103          2HB       ALA 103 -14.185 -28.758   1.453
  737   3HB   ALA 103          3HB       ALA 103 -13.892 -28.835   3.193
  738    H    SER 104           H        SER 104 -14.953 -27.307   0.099
  739    HA   SER 104           HA       SER 104 -13.069 -25.751  -1.385
  740   1HB   SER 104          2HB       SER 104 -15.674 -26.997  -2.299
  741   2HB   SER 104          1HB       SER 104 -14.362 -26.437  -3.337
  742    HG   SER 104           HG       SER 104 -13.269 -28.195  -2.928
  743    H    MET 105           H        MET 105 -15.746 -24.904   0.400
  744    HA   MET 105           HA       MET 105 -16.816 -22.871  -1.307
  745   1HB   MET 105          2HB       MET 105 -18.163 -23.962   0.452
  746   2HB   MET 105          1HB       MET 105 -17.136 -23.231   1.677
  747   1HG   MET 105          2HG       MET 105 -17.843 -21.016   0.967
  748   2HG   MET 105          1HG       MET 105 -18.846 -21.732  -0.295
  749   1HE   MET 105          1HE       MET 105 -21.497 -20.376   2.247
  750   2HE   MET 105          2HE       MET 105 -20.983 -20.403   0.560
  751   3HE   MET 105          3HE       MET 105 -19.965 -19.637   1.780
  752    H    ASN 106           H        ASN 106 -14.336 -23.023   1.169
  753    HA   ASN 106           HA       ASN 106 -13.912 -20.210   1.369
  754   1HB   ASN 106          2HB       ASN 106 -13.077 -21.742   3.089
  755   2HB   ASN 106          1HB       ASN 106 -12.037 -22.531   1.912
  756   1HD2  ASN 106          1HD2      ASN 106 -10.167 -22.110   3.026
  757   2HD2  ASN 106          2HD2      ASN 106  -9.487 -20.529   3.173
  758    H    ILE 107           H        ILE 107 -12.796 -22.739  -0.725
  759    HA   ILE 107           HA       ILE 107 -10.701 -21.308  -2.006
  760    HB   ILE 107           HB       ILE 107 -12.252 -23.711  -2.992
  761   1HG1  ILE 107          2HG1      ILE 107  -9.654 -23.598  -1.443
  762   2HG1  ILE 107          1HG1      ILE 107 -11.217 -24.020  -0.750
  763   1HG2  ILE 107          1HG2      ILE 107 -10.991 -22.626  -4.759
  764   2HG2  ILE 107          2HG2      ILE 107 -10.249 -24.165  -4.328
  765   3HG2  ILE 107          3HG2      ILE 107  -9.534 -22.654  -3.765
  766   1HD1  ILE 107          1HD1      ILE 107 -11.337 -25.970  -2.212
  767   2HD1  ILE 107          2HD1      ILE 107  -9.891 -25.997  -1.202
  768   3HD1  ILE 107          3HD1      ILE 107  -9.769 -25.547  -2.903
  769    H    TRP 108           H        TRP 108 -13.940 -22.270  -3.133
  770    HA   TRP 108           HA       TRP 108 -14.005 -20.877  -5.526
  771   1HB   TRP 108          2HB       TRP 108 -15.691 -22.504  -5.073
  772   2HB   TRP 108          1HB       TRP 108 -16.221 -21.656  -3.626
  773    HD1  TRP 108           HD       TRP 108 -16.330 -21.301  -7.474
  774    HE1  TRP 108           1HE      TRP 108 -18.364 -19.843  -8.093
  775    HE3  TRP 108           3HE      TRP 108 -17.845 -19.984  -2.772
  776    HZ2  TRP 108           2HZ      TRP 108 -20.344 -18.331  -6.757
  777    HZ3  TRP 108           3HZ      TRP 108 -19.816 -18.531  -2.530
  778    HH2  TRP 108           HH       TRP 108 -21.037 -17.723  -4.481
  779    H    LEU 109           H        LEU 109 -15.176 -19.795  -2.351
  780    HA   LEU 109           HA       LEU 109 -16.207 -17.331  -3.184
  781   1HB   LEU 109          2HB       LEU 109 -16.616 -18.496  -0.993
  782   2HB   LEU 109          1HB       LEU 109 -15.025 -17.969  -0.481
  783    HG   LEU 109           HG       LEU 109 -15.767 -15.607  -0.775
  784   1HD1  LEU 109          1HD1      LEU 109 -18.150 -15.138  -0.969
  785   2HD1  LEU 109          2HD1      LEU 109 -18.478 -16.860  -1.172
  786   3HD1  LEU 109          3HD1      LEU 109 -17.546 -15.989  -2.391
  787   1HD2  LEU 109          1HD2      LEU 109 -17.407 -17.281   1.119
  788   2HD2  LEU 109          2HD2      LEU 109 -17.155 -15.539   1.237
  789   3HD2  LEU 109          3HD2      LEU 109 -15.791 -16.642   1.421
  790    H    HIS 110           H        HIS 110 -13.025 -18.233  -1.946
  791    HA   HIS 110           HA       HIS 110 -11.850 -15.720  -1.795
  792   1HB   HIS 110          2HB       HIS 110 -10.798 -17.748  -0.915
  793   2HB   HIS 110          1HB       HIS 110 -10.584 -18.366  -2.546
  794    HD1  HIS 110           1HD      HIS 110  -8.346 -17.968  -3.515
  795    HD2  HIS 110           2HD      HIS 110  -9.244 -15.217  -0.533
  796    HE1  HIS 110           1HE      HIS 110  -6.266 -16.591  -3.221
  797    HE2  HIS 110           2HE      HIS 110  -6.765 -15.075  -1.270
  798    H    LYS 111           H        LYS 111 -12.102 -17.927  -4.553
  799    HA   LYS 111           HA       LYS 111 -10.465 -16.324  -6.250
  800   1HB   LYS 111          2HB       LYS 111 -12.311 -18.636  -6.847
  801   2HB   LYS 111          1HB       LYS 111 -11.271 -17.875  -8.045
  802   1HG   LYS 111          2HG       LYS 111  -9.327 -18.396  -6.557
  803   2HG   LYS 111          1HG       LYS 111 -10.432 -19.341  -5.560
  804   1HD   LYS 111          2HD       LYS 111 -10.176 -19.857  -8.498
  805   2HD   LYS 111          1HD       LYS 111  -9.026 -20.540  -7.354
  806   1HE   LYS 111          2HE       LYS 111 -11.089 -21.412  -6.107
  807   2HE   LYS 111          1HE       LYS 111 -11.966 -21.060  -7.598
  808   1HZ   LYS 111          1HZ       LYS 111 -11.152 -23.371  -7.470
  809   2HZ   LYS 111          2HZ       LYS 111  -9.557 -22.793  -7.429
  810   3HZ   LYS 111          3HZ       LYS 111 -10.520 -22.531  -8.802
  811    H    GLN 112           H        GLN 112 -13.923 -16.629  -5.741
  812    HA   GLN 112           HA       GLN 112 -14.713 -15.130  -8.012
  813   1HB   GLN 112          2HB       GLN 112 -16.140 -16.678  -6.551
  814   2HB   GLN 112          1HB       GLN 112 -16.259 -15.330  -5.431
  815   1HG   GLN 112          2HG       GLN 112 -18.208 -15.427  -6.847
  816   2HG   GLN 112          1HG       GLN 112 -17.280 -13.968  -7.188
  817   1HE2  GLN 112          1HE2      GLN 112 -16.282 -17.114  -8.293
  818   2HE2  GLN 112          2HE2      GLN 112 -16.592 -16.849  -9.971
  819    H    VAL 113           H        VAL 113 -13.962 -14.292  -4.673
  820    HA   VAL 113           HA       VAL 113 -14.565 -11.542  -4.860
  821    HB   VAL 113           HB       VAL 113 -12.654 -12.997  -3.028
  822   1HG1  VAL 113          1HG1      VAL 113 -12.025 -10.649  -3.152
  823   2HG1  VAL 113          2HG1      VAL 113 -12.772 -11.005  -1.593
  824   3HG1  VAL 113          3HG1      VAL 113 -13.696 -10.170  -2.842
  825   1HG2  VAL 113          1HG2      VAL 113 -14.978 -13.685  -2.786
  826   2HG2  VAL 113          2HG2      VAL 113 -15.470 -11.999  -2.605
  827   3HG2  VAL 113          3HG2      VAL 113 -14.450 -12.759  -1.382
  828    H    MET 114           H        MET 114 -11.657 -13.407  -5.623
  829    HA   MET 114           HA       MET 114  -9.842 -11.270  -5.805
  830   1HB   MET 114          2HB       MET 114  -9.837 -13.864  -7.359
  831   2HB   MET 114          1HB       MET 114  -8.483 -12.748  -7.261
  832   1HG   MET 114          2HG       MET 114  -8.479 -13.105  -4.791
  833   2HG   MET 114          1HG       MET 114  -9.690 -14.362  -5.030
  834   1HE   MET 114          1HE       MET 114  -9.153 -16.429  -6.891
  835   2HE   MET 114          2HE       MET 114  -7.530 -16.699  -7.521
  836   3HE   MET 114          3HE       MET 114  -8.439 -15.268  -8.010
  837    H    SER 115           H        SER 115 -12.175 -12.529  -8.090
  838    HA   SER 115           HA       SER 115 -11.224 -11.227 -10.396
  839   1HB   SER 115          2HB       SER 115 -12.876 -13.116 -10.346
  840   2HB   SER 115          1HB       SER 115 -14.092 -11.973  -9.780
  841    HG   SER 115           HG       SER 115 -13.467 -12.499 -12.262
  842    H    LYS 116           H        LYS 116 -12.630  -9.952  -7.609
  843    HA   LYS 116           HA       LYS 116 -13.498  -7.507  -8.994
  844   1HB   LYS 116          2HB       LYS 116 -13.911  -7.984  -6.063
  845   2HB   LYS 116          1HB       LYS 116 -14.887  -7.046  -7.180
  846   1HG   LYS 116          2HG       LYS 116 -14.739 -10.050  -7.192
  847   2HG   LYS 116          1HG       LYS 116 -15.960  -9.122  -6.326
  848   1HD   LYS 116          2HD       LYS 116 -16.713  -8.142  -8.439
  849   2HD   LYS 116          1HD       LYS 116 -15.487  -9.070  -9.306
  850   1HE   LYS 116          2HE       LYS 116 -16.519 -11.145  -8.641
  851   2HE   LYS 116          1HE       LYS 116 -17.670 -10.288  -7.618
  852   1HZ   LYS 116          1HZ       LYS 116 -18.601  -9.254  -9.596
  853   2HZ   LYS 116          2HZ       LYS 116 -18.668 -10.949  -9.714
  854   3HZ   LYS 116          3HZ       LYS 116 -17.492 -10.086 -10.578
  855    H    LEU 117           H        LEU 117 -11.890  -8.523  -6.016
  856    HA   LEU 117           HA       LEU 117 -11.035  -6.096  -5.095
  857   1HB   LEU 117          2HB       LEU 117 -11.073  -8.429  -4.010
  858   2HB   LEU 117          1HB       LEU 117  -9.468  -8.623  -4.677
  859    HG   LEU 117           HG       LEU 117  -9.614  -7.920  -2.251
  860   1HD1  LEU 117          1HD1      LEU 117  -7.747  -6.377  -2.390
  861   2HD1  LEU 117          2HD1      LEU 117  -8.075  -6.112  -4.103
  862   3HD1  LEU 117          3HD1      LEU 117  -7.555  -7.701  -3.539
  863   1HD2  LEU 117          1HD2      LEU 117  -9.979  -5.544  -1.805
  864   2HD2  LEU 117          2HD2      LEU 117 -11.424  -6.319  -2.456
  865   3HD2  LEU 117          3HD2      LEU 117 -10.427  -5.300  -3.493
  866    H    VAL 118           H        VAL 118  -8.776  -8.468  -6.575
  867    HA   VAL 118           HA       VAL 118  -6.746  -6.481  -6.763
  868    HB   VAL 118           HB       VAL 118  -5.439  -8.148  -8.034
  869   1HG1  VAL 118          1HG1      VAL 118  -5.335  -8.132  -5.624
  870   2HG1  VAL 118          2HG1      VAL 118  -5.260  -9.792  -6.213
  871   3HG1  VAL 118          3HG1      VAL 118  -6.760  -9.167  -5.527
  872   1HG2  VAL 118          1HG2      VAL 118  -7.904  -9.864  -7.754
  873   2HG2  VAL 118          2HG2      VAL 118  -6.328 -10.417  -8.322
  874   3HG2  VAL 118          3HG2      VAL 118  -7.237  -9.231  -9.259
  875    H    ALA 119           H        ALA 119  -9.381  -7.263  -8.748
  876    HA   ALA 119           HA       ALA 119  -8.284  -6.370 -11.238
  877   1HB   ALA 119          1HB       ALA 119 -10.603  -6.401 -12.027
  878   2HB   ALA 119          2HB       ALA 119 -11.155  -6.687 -10.379
  879   3HB   ALA 119          3HB       ALA 119 -10.176  -7.902 -11.205
  880    H    ASN 120           H        ASN 120  -9.281  -4.811  -8.402
  881    HA   ASN 120           HA       ASN 120 -10.133  -2.336  -9.577
  882   1HB   ASN 120          2HB       ASN 120  -9.241  -3.076  -6.792
  883   2HB   ASN 120          1HB       ASN 120  -9.588  -1.410  -7.231
  884   1HD2  ASN 120          1HD2      ASN 120 -11.297  -4.222  -8.441
  885   2HD2  ASN 120          2HD2      ASN 120 -12.805  -3.876  -7.671
  886    H    GLY 121           H        GLY 121  -7.188  -3.802  -9.632
  887   1HA   GLY 121          2HA       GLY 121  -5.466  -2.580 -10.891
  888   2HA   GLY 121          1HA       GLY 121  -5.813  -1.195  -9.869
  889    H    GLY 122           H        GLY 122  -5.723  -4.347  -8.453
  890   1HA   GLY 122          2HA       GLY 122  -3.393  -3.533  -6.903
  891   2HA   GLY 122          1HA       GLY 122  -4.471  -4.868  -6.533
  892    H    LYS 123           H        LYS 123  -1.509  -4.647  -6.762
  893    HA   LYS 123           HA       LYS 123  -1.053  -6.676  -8.843
  894   1HB   LYS 123          2HB       LYS 123   0.355  -4.681  -9.031
  895   2HB   LYS 123          1HB       LYS 123   0.906  -4.888  -7.376
  896   1HG   LYS 123          2HG       LYS 123   1.352  -7.227  -9.078
  897   2HG   LYS 123          1HG       LYS 123   2.216  -5.777  -9.590
  898   1HD   LYS 123          2HD       LYS 123   2.266  -6.858  -6.776
  899   2HD   LYS 123          1HD       LYS 123   3.484  -7.241  -7.994
  900   1HE   LYS 123          2HE       LYS 123   4.057  -4.888  -8.192
  901   2HE   LYS 123          1HE       LYS 123   2.786  -4.463  -7.046
  902   1HZ   LYS 123          1HZ       LYS 123   5.102  -4.578  -6.133
  903   2HZ   LYS 123          2HZ       LYS 123   5.038  -6.260  -6.338
  904   3HZ   LYS 123          3HZ       LYS 123   3.943  -5.489  -5.293
  905    H    LEU 124           H        LEU 124  -0.380  -8.678  -8.292
  906    HA   LEU 124           HA       LEU 124   0.158  -9.217  -5.481
  907   1HB   LEU 124          2HB       LEU 124  -1.288 -11.257  -5.592
  908   2HB   LEU 124          1HB       LEU 124  -2.137  -9.735  -5.583
  909    HG   LEU 124           HG       LEU 124  -3.226 -11.368  -7.021
  910   1HD1  LEU 124          1HD1      LEU 124  -3.452  -9.023  -7.617
  911   2HD1  LEU 124          2HD1      LEU 124  -3.494 -10.069  -9.036
  912   3HD1  LEU 124          3HD1      LEU 124  -2.039  -9.152  -8.663
  913   1HD2  LEU 124          1HD2      LEU 124  -0.699 -11.376  -8.645
  914   2HD2  LEU 124          2HD2      LEU 124  -2.223 -12.129  -9.114
  915   3HD2  LEU 124          3HD2      LEU 124  -1.345 -12.715  -7.698
  916    HA   PRO 125           HA       PRO 125   3.369 -11.906  -6.970
  917   1HB   PRO 125          2HB       PRO 125   2.804 -13.643  -4.656
  918   2HB   PRO 125          1HB       PRO 125   4.275 -12.751  -5.052
  919   1HG   PRO 125          2HG       PRO 125   2.683 -12.004  -3.029
  920   2HG   PRO 125          1HG       PRO 125   3.536 -10.816  -4.034
  921   1HD   PRO 125          2HD       PRO 125   0.667 -11.672  -4.135
  922   2HD   PRO 125          1HD       PRO 125   1.362 -10.045  -4.288
  923    HA   PRO 126           HA       PRO 126   1.471 -15.321  -9.031
  924   1HB   PRO 126          2HB       PRO 126   3.482 -17.127  -9.190
  925   2HB   PRO 126          1HB       PRO 126   3.481 -15.622 -10.117
  926   1HG   PRO 126          2HG       PRO 126   4.886 -16.266  -7.550
  927   2HG   PRO 126          1HG       PRO 126   5.506 -15.424  -8.982
  928   1HD   PRO 126          2HD       PRO 126   4.673 -14.104  -6.774
  929   2HD   PRO 126          1HD       PRO 126   4.490 -13.433  -8.408
  930    H    GLU 127           H        GLU 127   1.368 -15.334  -5.979
  931    HA   GLU 127           HA       GLU 127   1.086 -18.229  -5.543
  932   1HB   GLU 127          2HB       GLU 127   0.981 -16.033  -3.473
  933   2HB   GLU 127          1HB       GLU 127   1.138 -17.759  -3.189
  934   1HG   GLU 127          2HG       GLU 127   3.352 -17.748  -4.173
  935   2HG   GLU 127          1HG       GLU 127   3.198 -16.030  -4.538
  936    H    ILE 128           H        ILE 128  -0.628 -15.398  -6.185
  937    HA   ILE 128           HA       ILE 128  -3.017 -16.226  -4.741
  938    HB   ILE 128           HB       ILE 128  -2.389 -13.663  -6.213
  939   1HG1  ILE 128          2HG1      ILE 128  -2.760 -12.707  -3.889
  940   2HG1  ILE 128          1HG1      ILE 128  -2.764 -14.360  -3.292
  941   1HG2  ILE 128          1HG2      ILE 128  -4.935 -14.452  -4.802
  942   2HG2  ILE 128          2HG2      ILE 128  -4.735 -14.182  -6.533
  943   3HG2  ILE 128          3HG2      ILE 128  -4.558 -12.838  -5.405
  944   1HD1  ILE 128          1HD1      ILE 128  -0.485 -14.662  -4.050
  945   2HD1  ILE 128          2HD1      ILE 128  -0.608 -13.269  -2.975
  946   3HD1  ILE 128          3HD1      ILE 128  -0.475 -13.029  -4.718
  947    H    LYS 129           H        LYS 129  -3.509 -18.003  -5.933
  948    HA   LYS 129           HA       LYS 129  -5.635 -17.753  -7.637
  949   1HB   LYS 129          2HB       LYS 129  -3.084 -17.891  -9.137
  950   2HB   LYS 129          1HB       LYS 129  -4.309 -19.048  -9.639
  951   1HG   LYS 129          2HG       LYS 129  -5.908 -17.144  -9.865
  952   2HG   LYS 129          1HG       LYS 129  -4.561 -16.048  -9.560
  953   1HD   LYS 129          2HD       LYS 129  -4.874 -16.192 -11.926
  954   2HD   LYS 129          1HD       LYS 129  -3.396 -17.067 -11.524
  955   1HE   LYS 129          2HE       LYS 129  -4.473 -19.169 -11.755
  956   2HE   LYS 129          1HE       LYS 129  -6.067 -18.420 -11.840
  957   1HZ   LYS 129          1HZ       LYS 129  -5.317 -19.091 -14.024
  958   2HZ   LYS 129          2HZ       LYS 129  -3.906 -18.158 -13.866
  959   3HZ   LYS 129          3HZ       LYS 129  -5.424 -17.400 -13.941
  960    H    HIS 130           H        HIS 130  -6.525 -19.319  -6.434
  961    HA   HIS 130           HA       HIS 130  -5.312 -21.977  -6.481
  962   1HB   HIS 130          2HB       HIS 130  -4.662 -20.513  -4.410
  963   2HB   HIS 130          1HB       HIS 130  -6.305 -20.847  -3.878
  964    HD1  HIS 130           1HD      HIS 130  -2.967 -22.124  -3.701
  965    HD2  HIS 130           2HD      HIS 130  -6.780 -23.796  -3.720
  966    HE1  HIS 130           1HE      HIS 130  -2.698 -24.447  -2.773
  967    HE2  HIS 130           2HE      HIS 130  -4.980 -25.498  -2.951
  Start of MODEL   18
    1   1H    MET   1          1HT       MET   1 -23.332  -6.916   1.954
    2   2H    MET   1          2HT       MET   1 -24.509  -7.393   0.820
    3   3H    MET   1          3HT       MET   1 -24.948  -6.421   2.131
    4    HA   MET   1           HA       MET   1 -24.787  -5.225   0.013
    5   1HB   MET   1          2HB       MET   1 -24.444  -4.123   2.258
    6   2HB   MET   1          1HB       MET   1 -22.712  -4.331   2.023
    7   1HG   MET   1          2HG       MET   1 -22.905  -2.997  -0.070
    8   2HG   MET   1          1HG       MET   1 -24.588  -2.683   0.346
    9   1HE   MET   1          1HE       MET   1 -20.945  -1.175   2.730
   10   2HE   MET   1          2HE       MET   1 -20.842  -1.989   1.172
   11   3HE   MET   1          3HE       MET   1 -21.358  -2.887   2.601
   12    H    SER   2           H        SER   2 -21.463  -5.363   1.241
   13    HA   SER   2           HA       SER   2 -20.361  -6.713  -0.963
   14   1HB   SER   2          2HB       SER   2 -20.214  -3.698  -1.051
   15   2HB   SER   2          1HB       SER   2 -19.052  -4.722  -1.888
   16    HG   SER   2           HG       SER   2 -21.733  -5.291  -2.344
   17    H    ILE   3           H        ILE   3 -19.419  -7.727   0.931
   18    HA   ILE   3           HA       ILE   3 -17.717  -6.349   2.695
   19    HB   ILE   3           HB       ILE   3 -17.578  -9.252   1.878
   20   1HG1  ILE   3          2HG1      ILE   3 -19.082  -7.779   4.034
   21   2HG1  ILE   3          1HG1      ILE   3 -19.712  -8.874   2.813
   22   1HG2  ILE   3          1HG2      ILE   3 -16.377  -9.580   3.996
   23   2HG2  ILE   3          2HG2      ILE   3 -16.359  -7.832   4.237
   24   3HG2  ILE   3          3HG2      ILE   3 -15.492  -8.543   2.877
   25   1HD1  ILE   3          1HD1      ILE   3 -19.737  -9.911   4.992
   26   2HD1  ILE   3          2HD1      ILE   3 -18.003  -9.638   5.163
   27   3HD1  ILE   3          3HD1      ILE   3 -18.603 -10.743   3.928
   28    H    PHE   4           H        PHE   4 -17.111  -7.848  -0.439
   29    HA   PHE   4           HA       PHE   4 -14.317  -7.541  -0.453
   30   1HB   PHE   4          2HB       PHE   4 -14.598  -7.575  -2.993
   31   2HB   PHE   4          1HB       PHE   4 -15.186  -8.972  -2.106
   32    HD1  PHE   4           1HD      PHE   4 -16.204  -5.931  -3.919
   33    HD2  PHE   4           2HD      PHE   4 -17.465  -9.583  -2.141
   34    HE1  PHE   4           1HE      PHE   4 -18.398  -5.696  -5.005
   35    HE2  PHE   4           2HE      PHE   4 -19.665  -9.352  -3.215
   36    HZ   PHE   4           HZ       PHE   4 -20.135  -7.408  -4.651
   37    H    GLY   5           H        GLY   5 -16.902  -5.283  -1.023
   38   1HA   GLY   5          2HA       GLY   5 -15.132  -3.242  -2.083
   39   2HA   GLY   5          1HA       GLY   5 -16.847  -3.062  -1.731
   40    H    LYS   6           H        LYS   6 -15.931  -4.420   0.958
   41    HA   LYS   6           HA       LYS   6 -15.614  -1.887   2.342
   42   1HB   LYS   6          2HB       LYS   6 -16.044  -4.697   3.378
   43   2HB   LYS   6          1HB       LYS   6 -15.989  -3.254   4.382
   44   1HG   LYS   6          2HG       LYS   6 -17.991  -2.424   3.506
   45   2HG   LYS   6          1HG       LYS   6 -17.943  -3.523   2.127
   46   1HD   LYS   6          2HD       LYS   6 -19.606  -4.362   3.605
   47   2HD   LYS   6          1HD       LYS   6 -18.203  -5.416   3.767
   48   1HE   LYS   6          2HE       LYS   6 -19.237  -4.832   5.944
   49   2HE   LYS   6          1HE       LYS   6 -17.544  -4.370   5.816
   50   1HZ   LYS   6          1HZ       LYS   6 -18.190  -2.103   5.428
   51   2HZ   LYS   6          2HZ       LYS   6 -18.933  -2.647   6.849
   52   3HZ   LYS   6          3HZ       LYS   6 -19.836  -2.518   5.420
   53    H    ILE   7           H        ILE   7 -13.880  -4.917   1.839
   54    HA   ILE   7           HA       ILE   7 -11.717  -4.245   3.574
   55    HB   ILE   7           HB       ILE   7 -10.524  -6.143   2.506
   56   1HG1  ILE   7          2HG1      ILE   7 -13.056  -6.421   0.869
   57   2HG1  ILE   7          1HG1      ILE   7 -11.497  -5.902   0.244
   58   1HG2  ILE   7          1HG2      ILE   7 -11.907  -6.546   4.433
   59   2HG2  ILE   7          2HG2      ILE   7 -12.086  -7.892   3.305
   60   3HG2  ILE   7          3HG2      ILE   7 -13.348  -6.664   3.423
   61   1HD1  ILE   7          1HD1      ILE   7 -11.885  -8.215  -0.300
   62   2HD1  ILE   7          2HD1      ILE   7 -12.141  -8.601   1.401
   63   3HD1  ILE   7          3HD1      ILE   7 -10.550  -8.085   0.844
   64    H    MET   8           H        MET   8 -12.337  -3.850   0.125
   65    HA   MET   8           HA       MET   8  -9.675  -3.055  -0.520
   66   1HB   MET   8          2HB       MET   8 -10.551  -2.420  -2.692
   67   2HB   MET   8          1HB       MET   8 -11.205  -3.978  -2.214
   68   1HG   MET   8          2HG       MET   8 -13.038  -2.922  -3.108
   69   2HG   MET   8          1HG       MET   8 -13.233  -2.612  -1.386
   70   1HE   MET   8          1HE       MET   8 -12.164  -1.134  -4.849
   71   2HE   MET   8          2HE       MET   8 -10.717  -0.858  -3.880
   72   3HE   MET   8          3HE       MET   8 -11.691   0.510  -4.421
   73    H    SER   9           H        SER   9 -12.228  -1.522   1.049
   74    HA   SER   9           HA       SER   9 -11.832   1.162   0.251
   75   1HB   SER   9          2HB       SER   9 -13.873   0.360   1.405
   76   2HB   SER   9          1HB       SER   9 -12.927   0.080   2.865
   77    HG   SER   9           HG       SER   9 -12.379   2.471   2.516
   78    H    ALA  10           H        ALA  10 -10.115  -0.946   2.364
   79    HA   ALA  10           HA       ALA  10  -8.575   1.282   3.481
   80   1HB   ALA  10          1HB       ALA  10  -9.359  -0.413   5.059
   81   2HB   ALA  10          2HB       ALA  10  -7.597  -0.386   4.976
   82   3HB   ALA  10          3HB       ALA  10  -8.499  -1.659   4.154
   83    H    ILE  11           H        ILE  11  -8.225  -1.676   1.584
   84    HA   ILE  11           HA       ILE  11  -5.464  -1.681   1.246
   85    HB   ILE  11           HB       ILE  11  -7.560  -2.652  -0.707
   86   1HG1  ILE  11          2HG1      ILE  11  -6.100  -4.160   1.477
   87   2HG1  ILE  11          1HG1      ILE  11  -7.765  -3.597   1.588
   88   1HG2  ILE  11          1HG2      ILE  11  -4.652  -3.409  -0.427
   89   2HG2  ILE  11          2HG2      ILE  11  -5.360  -2.462  -1.736
   90   3HG2  ILE  11          3HG2      ILE  11  -5.813  -4.153  -1.528
   91   1HD1  ILE  11          1HD1      ILE  11  -7.712  -5.942   1.040
   92   2HD1  ILE  11          2HD1      ILE  11  -6.687  -5.624  -0.360
   93   3HD1  ILE  11          3HD1      ILE  11  -8.346  -5.025  -0.328
   94    H    PHE  12           H        PHE  12  -7.980  -0.273  -0.851
   95    HA   PHE  12           HA       PHE  12  -5.898   1.096  -2.400
   96   1HB   PHE  12          2HB       PHE  12  -8.854   0.730  -2.928
   97   2HB   PHE  12          1HB       PHE  12  -7.755   1.611  -3.981
   98    HD1  PHE  12           1HD      PHE  12  -6.236   0.458  -5.423
   99    HD2  PHE  12           2HD      PHE  12  -8.703  -1.702  -2.713
  100    HE1  PHE  12           1HE      PHE  12  -5.699  -1.632  -6.612
  101    HE2  PHE  12           2HE      PHE  12  -8.166  -3.797  -3.887
  102    HZ   PHE  12           HZ       PHE  12  -6.663  -3.764  -5.839
  103    H    GLY  13           H        GLY  13  -7.407   1.699   0.332
  104   1HA   GLY  13          2HA       GLY  13  -8.351   4.398  -0.328
  105   2HA   GLY  13          1HA       GLY  13  -8.721   3.512   1.142
  106    H    ASP  14           H        ASP  14  -5.650   2.837   1.068
  107    HA   ASP  14           HA       ASP  14  -4.976   5.177   2.679
  108   1HB   ASP  14          2HB       ASP  14  -4.584   2.659   3.357
  109   2HB   ASP  14          1HB       ASP  14  -3.125   2.839   2.384
  110    H    SER  15           H        SER  15  -2.480   5.705   2.530
  111    HA   SER  15           HA       SER  15  -1.487   5.715  -0.176
  112   1HB   SER  15          2HB       SER  15  -1.454   8.297  -0.154
  113   2HB   SER  15          1HB       SER  15  -2.981   7.496  -0.523
  114    HG   SER  15           HG       SER  15  -2.383   8.150   2.144
  115    H    ALA  16           H        ALA  16  -0.786   5.291   2.878
  116    HA   ALA  16           HA       ALA  16   1.907   6.377   2.604
  117   1HB   ALA  16          1HB       ALA  16   0.180   7.034   4.985
  118   2HB   ALA  16          2HB       ALA  16   0.682   8.166   3.729
  119   3HB   ALA  16          3HB       ALA  16   1.885   7.443   4.795
  120    H    ALA  17           H        ALA  17  -0.367   4.296   4.295
  121    HA   ALA  17           HA       ALA  17   1.794   3.034   5.796
  122   1HB   ALA  17          1HB       ALA  17  -1.179   2.533   5.845
  123   2HB   ALA  17          2HB       ALA  17  -0.271   3.529   6.982
  124   3HB   ALA  17          3HB       ALA  17   0.007   1.788   6.917
  125    H    ALA  18           H        ALA  18   2.336   0.866   5.640
  126    HA   ALA  18           HA       ALA  18   2.617  -1.206   4.761
  127   1HB   ALA  18          1HB       ALA  18   0.206  -1.432   5.092
  128   2HB   ALA  18          2HB       ALA  18   0.743  -2.304   3.656
  129   3HB   ALA  18          3HB       ALA  18  -0.083  -0.754   3.489
  130    H    SER  19           H        SER  19   3.261   1.353   3.221
  131    HA   SER  19           HA       SER  19   3.107   0.637   0.460
  132   1HB   SER  19          2HB       SER  19   4.839   2.725   1.795
  133   2HB   SER  19          1HB       SER  19   4.433   2.640   0.080
  134    HG   SER  19           HG       SER  19   2.182   2.582   1.525
  135    HA   PRO  20           HA       PRO  20   6.681  -2.033   0.603
  136   1HB   PRO  20          2HB       PRO  20   6.649  -2.784  -1.978
  137   2HB   PRO  20          1HB       PRO  20   5.450  -3.375  -0.820
  138   1HG   PRO  20          2HG       PRO  20   5.203  -1.193  -2.854
  139   2HG   PRO  20          1HG       PRO  20   4.040  -2.463  -2.427
  140   1HD   PRO  20          2HD       PRO  20   3.889   0.103  -1.492
  141   2HD   PRO  20          1HD       PRO  20   3.253  -1.301  -0.612
  142    H    GLY  21           H        GLY  21   8.831  -2.016  -0.120
  143   1HA   GLY  21          2HA       GLY  21  10.036  -0.791  -2.195
  144   2HA   GLY  21          1HA       GLY  21   9.760   0.544  -1.085
  145    H    GLY  22           H        GLY  22  12.112   0.708  -1.089
  146   1HA   GLY  22          2HA       GLY  22  13.325  -1.260   0.746
  147   2HA   GLY  22          1HA       GLY  22  14.226  -0.443  -0.525
  148    H    ALA  23           H        ALA  23  13.493  -0.433   2.711
  149    HA   ALA  23           HA       ALA  23  14.058   2.435   2.989
  150   1HB   ALA  23          1HB       ALA  23  12.953   0.503   5.026
  151   2HB   ALA  23          2HB       ALA  23  12.020   1.683   4.104
  152   3HB   ALA  23          3HB       ALA  23  13.220   2.228   5.278
  153    H    GLN  24           H        GLN  24  16.168   2.796   3.134
  154    HA   GLN  24           HA       GLN  24  17.914   0.875   4.444
  155   1HB   GLN  24          2HB       GLN  24  18.475   3.445   2.958
  156   2HB   GLN  24          1HB       GLN  24  19.727   2.471   3.719
  157   1HG   GLN  24          2HG       GLN  24  19.215   0.613   2.266
  158   2HG   GLN  24          1HG       GLN  24  17.866   1.503   1.563
  159   1HE2  GLN  24          1HE2      GLN  24  18.721   1.354  -0.501
  160   2HE2  GLN  24          2HE2      GLN  24  20.098   2.283  -1.008
  161    H    ALA  25           H        ALA  25  19.258   1.391   6.200
  162    HA   ALA  25           HA       ALA  25  17.981   2.783   8.279
  163   1HB   ALA  25          1HB       ALA  25  19.980   2.335   9.580
  164   2HB   ALA  25          2HB       ALA  25  20.871   1.937   8.112
  165   3HB   ALA  25          3HB       ALA  25  19.533   0.915   8.636
  166    HA   PRO  26           HA       PRO  26  18.999   7.018   7.447
  167   1HB   PRO  26          2HB       PRO  26  18.872   7.226  10.412
  168   2HB   PRO  26          1HB       PRO  26  18.018   8.160   9.179
  169   1HG   PRO  26          2HG       PRO  26  16.743   6.303  10.587
  170   2HG   PRO  26          1HG       PRO  26  16.411   6.517   8.859
  171   1HD   PRO  26          2HD       PRO  26  18.037   4.416  10.233
  172   2HD   PRO  26          1HD       PRO  26  16.943   4.265   8.841
  173    H    ALA  27           H        ALA  27  20.960   7.849   7.098
  174    HA   ALA  27           HA       ALA  27  23.072   7.356   9.087
  175   1HB   ALA  27          1HB       ALA  27  23.329   5.771   7.232
  176   2HB   ALA  27          2HB       ALA  27  24.669   6.916   7.306
  177   3HB   ALA  27          3HB       ALA  27  23.399   7.121   6.098
  178    H    THR  28           H        THR  28  24.985   8.796   8.721
  179    HA   THR  28           HA       THR  28  24.405  11.291   7.336
  180    HB   THR  28           HB       THR  28  23.575  11.708   9.611
  181    HG1  THR  28           1HG      THR  28  24.950  13.541  10.049
  182   1HG2  THR  28          1HG2      THR  28  25.109  11.696  11.528
  183   2HG2  THR  28          2HG2      THR  28  26.380  11.027  10.505
  184   3HG2  THR  28          3HG2      THR  28  24.927  10.083  10.835
  185    H    THR  29           H        THR  29  26.319  12.582   7.006
  186    HA   THR  29           HA       THR  29  28.787  10.997   7.253
  187    HB   THR  29           HB       THR  29  28.084  11.398   4.929
  188    HG1  THR  29           1HG      THR  29  30.238  13.010   4.805
  189   1HG2  THR  29          1HG2      THR  29  26.921  13.520   5.215
  190   2HG2  THR  29          2HG2      THR  29  28.176  13.661   3.983
  191   3HG2  THR  29          3HG2      THR  29  28.447  14.319   5.597
  192    H    GLY  30           H        GLY  30  27.221  13.925   8.136
  193   1HA   GLY  30          2HA       GLY  30  27.985  15.405   9.801
  194   2HA   GLY  30          1HA       GLY  30  29.618  14.802   9.559
  195    H    ALA  31           H        ALA  31  29.444  17.412   9.789
  196    HA   ALA  31           HA       ALA  31  29.949  19.406   8.851
  197   1HB   ALA  31          1HB       ALA  31  30.765  17.737   6.476
  198   2HB   ALA  31          2HB       ALA  31  31.784  18.133   7.862
  199   3HB   ALA  31          3HB       ALA  31  31.231  19.412   6.781
  200    H    ALA  32           H        ALA  32  29.736  20.491   6.342
  201    HA   ALA  32           HA       ALA  32  26.834  20.462   5.943
  202   1HB   ALA  32          1HB       ALA  32  28.901  22.397   4.888
  203   2HB   ALA  32          2HB       ALA  32  27.927  22.629   6.340
  204   3HB   ALA  32          3HB       ALA  32  27.150  22.563   4.758
  205    H    GLY  33           H        GLY  33  26.164  19.020   4.497
  206   1HA   GLY  33          2HA       GLY  33  27.848  18.513   2.139
  207   2HA   GLY  33          1HA       GLY  33  26.671  17.382   2.797
  208    H    THR  34           H        THR  34  27.029  20.484   1.170
  209    HA   THR  34           HA       THR  34  24.284  20.862   0.605
  210    HB   THR  34           HB       THR  34  26.637  22.012  -0.912
  211    HG1  THR  34           1HG      THR  34  25.498  22.611   1.605
  212   1HG2  THR  34          1HG2      THR  34  24.483  22.346  -2.010
  213   2HG2  THR  34          2HG2      THR  34  25.086  23.869  -1.351
  214   3HG2  THR  34          3HG2      THR  34  23.808  22.988  -0.514
  215    H    ALA  35           H        ALA  35  23.177  19.424  -0.510
  216    HA   ALA  35           HA       ALA  35  24.439  18.087  -2.808
  217   1HB   ALA  35          1HB       ALA  35  22.847  16.291  -2.458
  218   2HB   ALA  35          2HB       ALA  35  22.071  17.204  -1.164
  219   3HB   ALA  35          3HB       ALA  35  23.723  16.624  -0.964
  220    HA   PRO  36           HA       PRO  36  21.646  19.961  -5.704
  221   1HB   PRO  36          2HB       PRO  36  21.346  17.237  -6.849
  222   2HB   PRO  36          1HB       PRO  36  21.854  18.735  -7.633
  223   1HG   PRO  36          2HG       PRO  36  23.623  16.818  -7.064
  224   2HG   PRO  36          1HG       PRO  36  24.041  18.533  -6.903
  225   1HD   PRO  36          2HD       PRO  36  23.363  16.542  -4.781
  226   2HD   PRO  36          1HD       PRO  36  24.560  17.852  -4.759
  227    H    THR  37           H        THR  37  19.527  20.377  -5.589
  228    HA   THR  37           HA       THR  37  17.843  18.755  -3.926
  229    HB   THR  37           HB       THR  37  16.119  20.551  -4.651
  230    HG1  THR  37           1HG      THR  37  17.212  22.485  -5.405
  231   1HG2  THR  37          1HG2      THR  37  17.208  20.510  -2.462
  232   2HG2  THR  37          2HG2      THR  37  17.053  22.164  -3.057
  233   3HG2  THR  37          3HG2      THR  37  18.610  21.338  -3.137
  234    H    ALA  38           H        ALA  38  16.925  16.980  -4.699
  235    HA   ALA  38           HA       ALA  38  15.890  17.031  -7.460
  236   1HB   ALA  38          1HB       ALA  38  16.241  14.617  -7.532
  237   2HB   ALA  38          2HB       ALA  38  16.875  14.654  -5.887
  238   3HB   ALA  38          3HB       ALA  38  17.748  15.467  -7.187
  239    HA   PRO  39           HA       PRO  39  12.089  16.538  -5.008
  240   1HB   PRO  39          2HB       PRO  39  10.764  17.700  -7.316
  241   2HB   PRO  39          1HB       PRO  39  10.909  18.355  -5.683
  242   1HG   PRO  39          2HG       PRO  39  12.161  19.438  -7.850
  243   2HG   PRO  39          1HG       PRO  39  12.783  19.565  -6.195
  244   1HD   PRO  39          2HD       PRO  39  13.622  17.722  -8.402
  245   2HD   PRO  39          1HD       PRO  39  14.618  18.579  -7.205
  246    H    GLN  40           H        GLN  40  11.609  14.409  -5.083
  247    HA   GLN  40           HA       GLN  40  11.267  13.076  -7.635
  248   1HB   GLN  40          2HB       GLN  40  11.032  12.000  -4.816
  249   2HB   GLN  40          1HB       GLN  40  11.000  11.033  -6.284
  250   1HG   GLN  40          2HG       GLN  40  13.285  11.735  -6.800
  251   2HG   GLN  40          1HG       GLN  40  13.319  12.700  -5.325
  252   1HE2  GLN  40          1HE2      GLN  40  15.030  10.489  -6.136
  253   2HE2  GLN  40          2HE2      GLN  40  14.879   9.280  -4.895
  254    HA   PRO  41           HA       PRO  41   6.890  13.990  -7.606
  255   1HB   PRO  41          2HB       PRO  41   6.315  12.483  -9.823
  256   2HB   PRO  41          1HB       PRO  41   6.959  14.127  -9.889
  257   1HG   PRO  41          2HG       PRO  41   8.392  11.515 -10.165
  258   2HG   PRO  41          1HG       PRO  41   8.609  13.016 -11.084
  259   1HD   PRO  41          2HD       PRO  41  10.291  12.295  -9.108
  260   2HD   PRO  41          1HD       PRO  41   9.889  13.995  -9.425
  261    H    THR  42           H        THR  42   5.291  13.014  -6.555
  262    HA   THR  42           HA       THR  42   5.659  10.303  -5.640
  263    HB   THR  42           HB       THR  42   3.295  12.119  -5.141
  264    HG1  THR  42           1HG      THR  42   5.830  12.445  -4.383
  265   1HG2  THR  42          1HG2      THR  42   4.397   9.759  -3.609
  266   2HG2  THR  42          2HG2      THR  42   2.911   9.778  -4.559
  267   3HG2  THR  42          3HG2      THR  42   3.037  10.764  -3.102
  268    H    ALA  43           H        ALA  43   5.376   8.925  -7.327
  269    HA   ALA  43           HA       ALA  43   2.871   9.076  -8.842
  270   1HB   ALA  43          1HB       ALA  43   4.925   8.963 -10.168
  271   2HB   ALA  43          2HB       ALA  43   3.918   7.537 -10.421
  272   3HB   ALA  43          3HB       ALA  43   5.345   7.436  -9.391
  273    H    ALA  44           H        ALA  44   1.892   6.924  -9.405
  274    HA   ALA  44           HA       ALA  44   2.260   4.852  -7.388
  275   1HB   ALA  44          1HB       ALA  44   0.514   6.265  -6.427
  276   2HB   ALA  44          2HB       ALA  44  -0.148   4.708  -6.925
  277   3HB   ALA  44          3HB       ALA  44  -0.422   6.140  -7.917
  278    HA   PRO  45           HA       PRO  45   1.711   3.312 -11.643
  279   1HB   PRO  45          2HB       PRO  45   3.736   1.568 -11.641
  280   2HB   PRO  45          1HB       PRO  45   4.011   3.299 -11.835
  281   1HG   PRO  45          2HG       PRO  45   4.348   1.585  -9.408
  282   2HG   PRO  45          1HG       PRO  45   5.378   2.898 -10.005
  283   1HD   PRO  45          2HD       PRO  45   3.517   3.162  -7.987
  284   2HD   PRO  45          1HD       PRO  45   4.110   4.503  -8.989
  285    H    SER  46           H        SER  46   1.956   1.537  -8.625
  286    HA   SER  46           HA       SER  46  -0.051  -0.330  -9.542
  287   1HB   SER  46          2HB       SER  46   2.662  -1.348  -8.643
  288   2HB   SER  46          1HB       SER  46   1.255  -2.342  -9.021
  289    HG   SER  46           HG       SER  46   1.630  -0.792 -11.105
  290    H    ILE  47           H        ILE  47  -1.301  -1.058  -7.890
  291    HA   ILE  47           HA       ILE  47  -0.559  -0.267  -5.175
  292    HB   ILE  47           HB       ILE  47  -3.150  -1.345  -6.290
  293   1HG1  ILE  47          2HG1      ILE  47  -2.694   0.981  -6.913
  294   2HG1  ILE  47          1HG1      ILE  47  -4.030   0.891  -5.770
  295   1HG2  ILE  47          1HG2      ILE  47  -2.793  -2.126  -4.002
  296   2HG2  ILE  47          2HG2      ILE  47  -4.120  -0.967  -4.093
  297   3HG2  ILE  47          3HG2      ILE  47  -2.546  -0.461  -3.471
  298   1HD1  ILE  47          1HD1      ILE  47  -1.190   1.625  -5.099
  299   2HD1  ILE  47          2HD1      ILE  47  -2.542   1.563  -3.967
  300   3HD1  ILE  47          3HD1      ILE  47  -2.539   2.748  -5.273
  301    H    ASP  48           H        ASP  48   0.864  -1.771  -4.417
  302    HA   ASP  48           HA       ASP  48   0.608  -4.549  -5.134
  303   1HB   ASP  48          2HB       ASP  48   2.772  -3.131  -4.698
  304   2HB   ASP  48          1HB       ASP  48   2.483  -3.559  -3.016
  305    H    VAL  49           H        VAL  49  -0.888  -5.736  -4.166
  306    HA   VAL  49           HA       VAL  49  -2.012  -4.907  -1.648
  307    HB   VAL  49           HB       VAL  49  -2.676  -7.389  -3.244
  308   1HG1  VAL  49          1HG1      VAL  49  -4.296  -5.827  -1.237
  309   2HG1  VAL  49          2HG1      VAL  49  -3.541  -7.398  -0.965
  310   3HG1  VAL  49          3HG1      VAL  49  -4.845  -7.239  -2.142
  311   1HG2  VAL  49          1HG2      VAL  49  -2.874  -5.426  -4.669
  312   2HG2  VAL  49          2HG2      VAL  49  -3.883  -4.633  -3.460
  313   3HG2  VAL  49          3HG2      VAL  49  -4.463  -6.083  -4.280
  314    H    ALA  50           H        ALA  50   0.470  -6.988  -2.631
  315    HA   ALA  50           HA       ALA  50   0.176  -9.125  -0.834
  316   1HB   ALA  50          1HB       ALA  50   1.583  -9.197  -2.849
  317   2HB   ALA  50          2HB       ALA  50   2.429  -9.732  -1.397
  318   3HB   ALA  50          3HB       ALA  50   2.737  -8.124  -2.053
  319    HA   PRO  51           HA       PRO  51   3.230  -6.888   2.148
  320   1HB   PRO  51          2HB       PRO  51   3.606  -4.219   1.852
  321   2HB   PRO  51          1HB       PRO  51   4.636  -5.425   1.071
  322   1HG   PRO  51          2HG       PRO  51   2.340  -3.875  -0.063
  323   2HG   PRO  51          1HG       PRO  51   3.921  -4.222  -0.789
  324   1HD   PRO  51          2HD       PRO  51   1.698  -5.614  -1.429
  325   2HD   PRO  51          1HD       PRO  51   3.308  -6.361  -1.405
  326    H    ILE  52           H        ILE  52   0.465  -5.141   0.879
  327    HA   ILE  52           HA       ILE  52  -0.191  -3.687   3.190
  328    HB   ILE  52           HB       ILE  52  -2.000  -4.662   0.973
  329   1HG1  ILE  52          2HG1      ILE  52  -0.658  -1.991   1.475
  330   2HG1  ILE  52          1HG1      ILE  52  -0.251  -3.135   0.199
  331   1HG2  ILE  52          1HG2      ILE  52  -3.589  -2.954   1.759
  332   2HG2  ILE  52          2HG2      ILE  52  -2.543  -2.628   3.141
  333   3HG2  ILE  52          3HG2      ILE  52  -3.311  -4.206   2.969
  334   1HD1  ILE  52          1HD1      ILE  52  -1.558  -1.273  -0.660
  335   2HD1  ILE  52          2HD1      ILE  52  -2.859  -1.645   0.475
  336   3HD1  ILE  52          3HD1      ILE  52  -2.450  -2.788  -0.807
  337    H    LEU  53           H        LEU  53  -1.529  -6.790   1.996
  338    HA   LEU  53           HA       LEU  53  -3.178  -6.981   4.346
  339   1HB   LEU  53          2HB       LEU  53  -2.703  -8.918   2.091
  340   2HB   LEU  53          1HB       LEU  53  -3.827  -9.199   3.407
  341    HG   LEU  53           HG       LEU  53  -3.994  -7.052   1.304
  342   1HD1  LEU  53          1HD1      LEU  53  -6.102  -8.160   0.738
  343   2HD1  LEU  53          2HD1      LEU  53  -5.800  -9.369   1.987
  344   3HD1  LEU  53          3HD1      LEU  53  -4.733  -9.263   0.587
  345   1HD2  LEU  53          1HD2      LEU  53  -6.078  -6.367   2.414
  346   2HD2  LEU  53          2HD2      LEU  53  -4.662  -6.107   3.433
  347   3HD2  LEU  53          3HD2      LEU  53  -5.727  -7.481   3.737
  348    H    ASP  54           H        ASP  54  -0.368  -8.770   3.105
  349    HA   ASP  54           HA       ASP  54  -0.265 -10.771   5.031
  350   1HB   ASP  54          2HB       ASP  54   1.107 -10.852   3.035
  351   2HB   ASP  54          1HB       ASP  54   2.001  -9.426   3.547
  352    H    LYS  55           H        LYS  55   0.862  -7.468   5.193
  353    HA   LYS  55           HA       LYS  55   2.089  -8.030   7.795
  354   1HB   LYS  55          2HB       LYS  55   2.586  -5.727   5.902
  355   2HB   LYS  55          1HB       LYS  55   3.481  -6.078   7.386
  356   1HG   LYS  55          2HG       LYS  55   4.370  -8.069   6.509
  357   2HG   LYS  55          1HG       LYS  55   3.232  -8.077   5.167
  358   1HD   LYS  55          2HD       LYS  55   4.388  -5.875   4.481
  359   2HD   LYS  55          1HD       LYS  55   5.686  -6.418   5.555
  360   1HE   LYS  55          2HE       LYS  55   4.554  -7.843   3.158
  361   2HE   LYS  55          1HE       LYS  55   6.189  -7.209   3.351
  362   1HZ   LYS  55          1HZ       LYS  55   4.969  -9.537   4.740
  363   2HZ   LYS  55          2HZ       LYS  55   6.446  -8.851   5.218
  364   3HZ   LYS  55          3HZ       LYS  55   6.291  -9.541   3.675
  365    H    ALA  56           H        ALA  56  -0.701  -6.812   6.535
  366    HA   ALA  56           HA       ALA  56  -1.219  -5.087   8.831
  367   1HB   ALA  56          1HB       ALA  56  -3.488  -4.904   7.927
  368   2HB   ALA  56          2HB       ALA  56  -3.093  -6.090   6.683
  369   3HB   ALA  56          3HB       ALA  56  -2.284  -4.522   6.693
  370    H    VAL  57           H        VAL  57  -1.616  -8.330   7.725
  371    HA   VAL  57           HA       VAL  57  -3.485  -9.232   9.641
  372    HB   VAL  57           HB       VAL  57  -1.431 -10.675   7.973
  373   1HG1  VAL  57          1HG1      VAL  57  -3.488 -11.870   9.819
  374   2HG1  VAL  57          2HG1      VAL  57  -1.735 -11.959   9.999
  375   3HG1  VAL  57          3HG1      VAL  57  -2.524 -12.762   8.642
  376   1HG2  VAL  57          1HG2      VAL  57  -4.439 -10.513   7.844
  377   2HG2  VAL  57          2HG2      VAL  57  -3.428 -11.518   6.806
  378   3HG2  VAL  57          3HG2      VAL  57  -3.293  -9.761   6.733
  379    H    LYS  58           H        LYS  58   0.054  -9.096   9.599
  380    HA   LYS  58           HA       LYS  58   0.315 -10.352  12.161
  381   1HB   LYS  58          2HB       LYS  58   2.681  -9.719  12.007
  382   2HB   LYS  58          1HB       LYS  58   2.120 -10.486  10.529
  383   1HG   LYS  58          2HG       LYS  58   1.784  -8.116   9.637
  384   2HG   LYS  58          1HG       LYS  58   2.764  -7.599  11.009
  385   1HD   LYS  58          2HD       LYS  58   3.596  -9.573   8.885
  386   2HD   LYS  58          1HD       LYS  58   4.122  -7.893   8.994
  387   1HE   LYS  58          2HE       LYS  58   5.195  -8.344  11.122
  388   2HE   LYS  58          1HE       LYS  58   4.618 -10.010  11.085
  389   1HZ   LYS  58          1HZ       LYS  58   6.464  -8.809   9.091
  390   2HZ   LYS  58          2HZ       LYS  58   5.969 -10.428   9.150
  391   3HZ   LYS  58          3HZ       LYS  58   6.941  -9.791  10.386
  392    H    ALA  59           H        ALA  59  -0.923  -7.468  11.315
  393    HA   ALA  59           HA       ALA  59  -0.197  -6.221  13.877
  394   1HB   ALA  59          1HB       ALA  59  -1.140  -4.155  12.953
  395   2HB   ALA  59          2HB       ALA  59  -1.541  -5.004  11.460
  396   3HB   ALA  59          3HB       ALA  59   0.147  -4.789  11.925
  397    H    LYS  60           H        LYS  60  -2.520  -8.054  12.315
  398    HA   LYS  60           HA       LYS  60  -4.872  -7.075  13.646
  399   1HB   LYS  60          2HB       LYS  60  -4.989  -8.265  11.476
  400   2HB   LYS  60          1HB       LYS  60  -4.347  -9.712  12.236
  401   1HG   LYS  60          2HG       LYS  60  -6.717  -9.934  11.953
  402   2HG   LYS  60          1HG       LYS  60  -6.346  -9.811  13.675
  403   1HD   LYS  60          2HD       LYS  60  -7.001  -7.482  13.683
  404   2HD   LYS  60          1HD       LYS  60  -7.269  -7.523  11.939
  405   1HE   LYS  60          2HE       LYS  60  -9.043  -9.182  12.257
  406   2HE   LYS  60          1HE       LYS  60  -8.776  -9.126  14.000
  407   1HZ   LYS  60          1HZ       LYS  60 -10.653  -7.753  13.294
  408   2HZ   LYS  60          2HZ       LYS  60  -9.614  -6.817  12.339
  409   3HZ   LYS  60          3HZ       LYS  60  -9.435  -6.828  14.023
  410    H    GLY  61           H        GLY  61  -2.926 -10.036  13.894
  411   1HA   GLY  61          2HA       GLY  61  -2.527  -9.897  16.648
  412   2HA   GLY  61          1HA       GLY  61  -3.982 -10.850  16.394
  413    H    GLU  62           H        GLU  62  -3.613 -12.470  14.461
  414    HA   GLU  62           HA       GLU  62  -1.065 -13.863  14.982
  415   1HB   GLU  62          2HB       GLU  62  -2.342 -15.984  14.595
  416   2HB   GLU  62          1HB       GLU  62  -2.832 -15.109  16.039
  417   1HG   GLU  62          2HG       GLU  62  -4.750 -14.198  14.822
  418   2HG   GLU  62          1HG       GLU  62  -4.264 -15.110  13.392
  419    H    LYS  63           H        LYS  63  -0.641 -15.544  13.098
  420    HA   LYS  63           HA       LYS  63  -0.742 -13.907  10.713
  421   1HB   LYS  63          2HB       LYS  63   1.369 -15.039  11.259
  422   2HB   LYS  63          1HB       LYS  63   0.575 -16.601  11.087
  423   1HG   LYS  63          2HG       LYS  63   1.856 -16.050   9.087
  424   2HG   LYS  63          1HG       LYS  63   0.130 -16.125   8.725
  425   1HD   LYS  63          2HD       LYS  63   0.211 -13.559   9.195
  426   2HD   LYS  63          1HD       LYS  63   1.936 -13.747   8.881
  427   1HE   LYS  63          2HE       LYS  63  -0.254 -14.617   6.999
  428   2HE   LYS  63          1HE       LYS  63   0.602 -13.084   6.887
  429   1HZ   LYS  63          1HZ       LYS  63   2.219 -14.070   5.776
  430   2HZ   LYS  63          2HZ       LYS  63   1.328 -15.517   5.772
  431   3HZ   LYS  63          3HZ       LYS  63   2.456 -15.215   7.001
  432    H    LEU  64           H        LEU  64  -2.893 -13.943  10.244
  433    HA   LEU  64           HA       LEU  64  -4.190 -16.325   9.287
  434   1HB   LEU  64          2HB       LEU  64  -4.830 -13.479   8.517
  435   2HB   LEU  64          1HB       LEU  64  -5.919 -14.852   8.585
  436    HG   LEU  64           HG       LEU  64  -4.627 -13.715  11.040
  437   1HD1  LEU  64          1HD1      LEU  64  -7.312 -13.010   9.868
  438   2HD1  LEU  64          2HD1      LEU  64  -5.909 -11.946   9.935
  439   3HD1  LEU  64          3HD1      LEU  64  -6.688 -12.471  11.427
  440   1HD2  LEU  64          1HD2      LEU  64  -7.082 -15.405  10.617
  441   2HD2  LEU  64          2HD2      LEU  64  -6.487 -14.817  12.169
  442   3HD2  LEU  64          3HD2      LEU  64  -5.529 -15.968  11.237
  443    H    GLU  65           H        GLU  65  -4.315 -16.960   7.087
  444    HA   GLU  65           HA       GLU  65  -2.241 -15.671   5.440
  445   1HB   GLU  65          2HB       GLU  65  -1.812 -18.058   6.197
  446   2HB   GLU  65          1HB       GLU  65  -3.121 -18.532   5.119
  447   1HG   GLU  65          2HG       GLU  65  -0.816 -18.750   4.167
  448   2HG   GLU  65          1HG       GLU  65  -1.940 -17.790   3.204
  449    H    TRP  66           H        TRP  66  -3.278 -14.317   4.235
  450    HA   TRP  66           HA       TRP  66  -5.921 -14.728   3.253
  451   1HB   TRP  66          2HB       TRP  66  -5.545 -12.535   2.133
  452   2HB   TRP  66          1HB       TRP  66  -5.180 -12.504   3.855
  453    HD1  TRP  66           HD       TRP  66  -2.491 -12.562   4.495
  454    HE1  TRP  66           1HE      TRP  66  -0.495 -11.555   3.224
  455    HE3  TRP  66           3HE      TRP  66  -4.663 -11.963  -0.092
  456    HZ2  TRP  66           2HZ      TRP  66   0.086 -10.633   0.631
  457    HZ3  TRP  66           3HZ      TRP  66  -3.315 -11.009  -1.914
  458    HH2  TRP  66           HH       TRP  66  -0.988 -10.357  -1.557
  459    H    ARG  67           H        ARG  67  -2.795 -15.470   2.093
  460    HA   ARG  67           HA       ARG  67  -3.249 -15.400  -0.687
  461   1HB   ARG  67          2HB       ARG  67  -1.360 -17.058   0.985
  462   2HB   ARG  67          1HB       ARG  67  -1.334 -17.022  -0.774
  463   1HG   ARG  67          2HG       ARG  67  -0.706 -14.739  -0.805
  464   2HG   ARG  67          1HG       ARG  67  -1.027 -14.562   0.922
  465   1HD   ARG  67          2HD       ARG  67   0.811 -16.033   1.456
  466   2HD   ARG  67          1HD       ARG  67   1.088 -16.358  -0.253
  467    HE   ARG  67           HE       ARG  67   2.045 -14.248  -0.494
  468   1HH1  ARG  67          1HH1      ARG  67   0.824 -14.714   2.770
  469   2HH1  ARG  67          2HH1      ARG  67   1.800 -13.432   3.450
  470   1HH2  ARG  67          1HH2      ARG  67   3.333 -12.573   0.403
  471   2HH2  ARG  67          2HH2      ARG  67   3.231 -12.236   2.103
  472    H    THR  68           H        THR  68  -4.050 -17.724   1.789
  473    HA   THR  68           HA       THR  68  -5.110 -19.528  -0.280
  474    HB   THR  68           HB       THR  68  -5.119 -21.259   1.518
  475    HG1  THR  68           1HG      THR  68  -5.136 -19.983   3.367
  476   1HG2  THR  68          1HG2      THR  68  -3.256 -21.113  -0.063
  477   2HG2  THR  68          2HG2      THR  68  -2.695 -21.621   1.529
  478   3HG2  THR  68          3HG2      THR  68  -2.441 -19.959   0.994
  479    H    SER  69           H        SER  69  -5.838 -17.998   2.823
  480    HA   SER  69           HA       SER  69  -8.560 -19.061   2.733
  481   1HB   SER  69          2HB       SER  69  -7.162 -17.631   5.002
  482   2HB   SER  69          1HB       SER  69  -8.640 -18.587   5.092
  483    HG   SER  69           HG       SER  69  -6.291 -19.480   5.563
  484    H    ILE  70           H        ILE  70 -10.136 -17.820   2.006
  485    HA   ILE  70           HA       ILE  70  -9.735 -15.010   1.551
  486    HB   ILE  70           HB       ILE  70 -11.084 -16.459   0.027
  487   1HG1  ILE  70          2HG1      ILE  70 -12.882 -14.798  -0.348
  488   2HG1  ILE  70          1HG1      ILE  70 -12.520 -14.080   1.220
  489   1HG2  ILE  70          1HG2      ILE  70 -13.402 -16.984   0.619
  490   2HG2  ILE  70          2HG2      ILE  70 -13.119 -16.374   2.248
  491   3HG2  ILE  70          3HG2      ILE  70 -12.255 -17.802   1.679
  492   1HD1  ILE  70          1HD1      ILE  70 -10.255 -13.554   0.429
  493   2HD1  ILE  70          2HD1      ILE  70 -11.513 -12.783  -0.540
  494   3HD1  ILE  70          3HD1      ILE  70 -10.679 -14.211  -1.153
  495    H    VAL  71           H        VAL  71 -11.209 -16.992   3.973
  496    HA   VAL  71           HA       VAL  71 -12.787 -14.970   5.206
  497    HB   VAL  71           HB       VAL  71 -13.276 -17.351   5.515
  498   1HG1  VAL  71          1HG1      VAL  71 -11.024 -18.237   5.516
  499   2HG1  VAL  71          2HG1      VAL  71 -11.880 -18.742   6.972
  500   3HG1  VAL  71          3HG1      VAL  71 -10.689 -17.445   7.056
  501   1HG2  VAL  71          1HG2      VAL  71 -12.549 -15.970   8.098
  502   2HG2  VAL  71          2HG2      VAL  71 -13.646 -17.342   7.939
  503   3HG2  VAL  71          3HG2      VAL  71 -14.062 -15.791   7.209
  504    H    ASP  72           H        ASP  72  -9.450 -15.855   5.343
  505    HA   ASP  72           HA       ASP  72  -8.893 -14.785   7.919
  506   1HB   ASP  72          2HB       ASP  72  -7.268 -15.843   5.664
  507   2HB   ASP  72          1HB       ASP  72  -6.459 -14.826   6.852
  508    H    LEU  73           H        LEU  73  -8.467 -13.519   4.611
  509    HA   LEU  73           HA       LEU  73  -7.384 -11.051   5.561
  510   1HB   LEU  73          2HB       LEU  73  -7.745 -10.237   3.246
  511   2HB   LEU  73          1HB       LEU  73  -6.802 -11.708   3.344
  512    HG   LEU  73           HG       LEU  73  -9.134 -12.854   2.882
  513   1HD1  LEU  73          1HD1      LEU  73  -9.492 -10.131   1.640
  514   2HD1  LEU  73          2HD1      LEU  73 -10.441 -10.801   2.967
  515   3HD1  LEU  73          3HD1      LEU  73 -10.519 -11.540   1.368
  516   1HD2  LEU  73          1HD2      LEU  73  -7.181 -13.081   1.482
  517   2HD2  LEU  73          2HD2      LEU  73  -7.457 -11.484   0.788
  518   3HD2  LEU  73          3HD2      LEU  73  -8.603 -12.790   0.481
  519    H    MET  74           H        MET  74 -10.563 -12.288   4.968
  520    HA   MET  74           HA       MET  74 -11.982  -9.871   4.867
  521   1HB   MET  74          2HB       MET  74 -13.001 -11.989   4.233
  522   2HB   MET  74          1HB       MET  74 -12.838 -12.591   5.875
  523   1HG   MET  74          2HG       MET  74 -14.420 -10.960   6.672
  524   2HG   MET  74          1HG       MET  74 -14.534 -10.240   5.070
  525   1HE   MET  74          1HE       MET  74 -14.356 -14.080   6.012
  526   2HE   MET  74          2HE       MET  74 -16.075 -14.454   6.146
  527   3HE   MET  74          3HE       MET  74 -15.322 -13.359   7.302
  528    H    LYS  75           H        LYS  75 -11.289 -12.013   7.626
  529    HA   LYS  75           HA       LYS  75 -12.512 -10.324   9.548
  530   1HB   LYS  75          2HB       LYS  75 -11.460 -11.771  11.205
  531   2HB   LYS  75          1HB       LYS  75 -12.138 -12.730   9.897
  532   1HG   LYS  75          2HG       LYS  75  -9.885 -12.891   8.898
  533   2HG   LYS  75          1HG       LYS  75  -9.240 -12.017  10.283
  534   1HD   LYS  75          2HD       LYS  75  -8.822 -14.287  10.725
  535   2HD   LYS  75          1HD       LYS  75 -10.220 -13.873  11.716
  536   1HE   LYS  75          2HE       LYS  75 -11.667 -15.109  10.431
  537   2HE   LYS  75          1HE       LYS  75 -10.665 -14.977   8.986
  538   1HZ   LYS  75          1HZ       LYS  75  -9.838 -16.539  11.366
  539   2HZ   LYS  75          2HZ       LYS  75  -9.181 -16.595   9.797
  540   3HZ   LYS  75          3HZ       LYS  75 -10.732 -17.222  10.095
  541    H    ALA  76           H        ALA  76  -9.246 -10.584   8.277
  542    HA   ALA  76           HA       ALA  76  -7.751  -9.283  10.201
  543   1HB   ALA  76          1HB       ALA  76  -6.828 -10.431   8.233
  544   2HB   ALA  76          2HB       ALA  76  -6.141  -8.821   8.456
  545   3HB   ALA  76          3HB       ALA  76  -7.365  -9.095   7.216
  546    H    LEU  77           H        LEU  77  -9.351  -7.792   7.359
  547    HA   LEU  77           HA       LEU  77  -8.530  -5.177   7.996
  548   1HB   LEU  77          2HB       LEU  77 -10.656  -6.273   6.207
  549   2HB   LEU  77          1HB       LEU  77 -10.605  -4.551   6.525
  550    HG   LEU  77           HG       LEU  77  -9.451  -4.929   4.469
  551   1HD1  LEU  77          1HD1      LEU  77  -7.201  -4.129   4.963
  552   2HD1  LEU  77          2HD1      LEU  77  -7.435  -4.521   6.666
  553   3HD1  LEU  77          3HD1      LEU  77  -8.424  -3.275   5.904
  554   1HD2  LEU  77          1HD2      LEU  77  -7.557  -6.440   4.250
  555   2HD2  LEU  77          2HD2      LEU  77  -9.012  -7.317   4.733
  556   3HD2  LEU  77          3HD2      LEU  77  -7.762  -6.956   5.925
  557    H    ASP  78           H        ASP  78 -11.848  -6.543   8.395
  558    HA   ASP  78           HA       ASP  78 -12.188  -5.224  10.910
  559   1HB   ASP  78          2HB       ASP  78 -12.238  -3.272   9.381
  560   2HB   ASP  78          1HB       ASP  78 -13.593  -3.995   8.526
  561    H    ILE  79           H        ILE  79 -12.980  -7.749   9.044
  562    HA   ILE  79           HA       ILE  79 -15.883  -7.442   9.295
  563    HB   ILE  79           HB       ILE  79 -14.382  -9.536   7.720
  564   1HG1  ILE  79          2HG1      ILE  79 -13.987  -7.272   6.848
  565   2HG1  ILE  79          1HG1      ILE  79 -15.010  -8.201   5.752
  566   1HG2  ILE  79          1HG2      ILE  79 -17.293  -8.753   7.796
  567   2HG2  ILE  79          2HG2      ILE  79 -16.594 -10.287   8.310
  568   3HG2  ILE  79          3HG2      ILE  79 -16.579  -9.839   6.607
  569   1HD1  ILE  79          1HD1      ILE  79 -15.791  -5.908   5.969
  570   2HD1  ILE  79          2HD1      ILE  79 -15.954  -6.114   7.714
  571   3HD1  ILE  79          3HD1      ILE  79 -16.979  -7.039   6.619
  572    H    ASP  80           H        ASP  80 -17.183  -8.862  10.323
  573    HA   ASP  80           HA       ASP  80 -16.011  -9.873  12.732
  574   1HB   ASP  80          2HB       ASP  80 -18.877 -10.100  11.800
  575   2HB   ASP  80          1HB       ASP  80 -18.291 -10.253  13.451
  576    H    SER  81           H        SER  81 -16.665 -11.263   9.744
  577    HA   SER  81           HA       SER  81 -16.989 -13.328   8.894
  578   1HB   SER  81          2HB       SER  81 -15.588 -15.143   9.905
  579   2HB   SER  81          1HB       SER  81 -14.708 -13.663   9.546
  580    HG   SER  81           HG       SER  81 -15.643 -13.526  12.047
  581    H    SER  82           H        SER  82 -18.933 -12.386  10.908
  582    HA   SER  82           HA       SER  82 -19.857 -14.797  12.204
  583   1HB   SER  82          2HB       SER  82 -20.045 -12.530  13.269
  584   2HB   SER  82          1HB       SER  82 -21.209 -12.091  12.020
  585    HG   SER  82           HG       SER  82 -21.476 -13.815  14.203
  586    H    LEU  83           H        LEU  83 -22.620 -14.552  11.926
  587    HA   LEU  83           HA       LEU  83 -23.041 -15.978   9.532
  588   1HB   LEU  83          2HB       LEU  83 -24.445 -15.928  11.715
  589   2HB   LEU  83          1HB       LEU  83 -25.245 -14.545  10.994
  590    HG   LEU  83           HG       LEU  83 -26.476 -16.695  10.708
  591   1HD1  LEU  83          1HD1      LEU  83 -26.872 -14.866   9.148
  592   2HD1  LEU  83          2HD1      LEU  83 -26.990 -16.429   8.336
  593   3HD1  LEU  83          3HD1      LEU  83 -25.547 -15.434   8.132
  594   1HD2  LEU  83          1HD2      LEU  83 -24.106 -17.418   8.992
  595   2HD2  LEU  83          2HD2      LEU  83 -25.630 -18.306   9.041
  596   3HD2  LEU  83          3HD2      LEU  83 -24.616 -18.211  10.483
  597    H    SER  84           H        SER  84 -23.781 -12.617  10.409
  598    HA   SER  84           HA       SER  84 -25.086 -11.824   8.100
  599   1HB   SER  84          2HB       SER  84 -23.160 -10.100   9.664
  600   2HB   SER  84          1HB       SER  84 -24.575  -9.573   8.752
  601    HG   SER  84           HG       SER  84 -25.813 -10.914  10.288
  602    H    ALA  85           H        ALA  85 -21.630 -12.061   8.741
  603    HA   ALA  85           HA       ALA  85 -20.766 -10.700   6.408
  604   1HB   ALA  85          1HB       ALA  85 -19.362 -10.916   8.395
  605   2HB   ALA  85          2HB       ALA  85 -18.555 -11.559   6.965
  606   3HB   ALA  85          3HB       ALA  85 -19.272 -12.659   8.144
  607    H    ARG  86           H        ARG  86 -20.679 -14.170   7.240
  608    HA   ARG  86           HA       ARG  86 -19.780 -15.017   4.720
  609   1HB   ARG  86          2HB       ARG  86 -20.348 -17.261   5.446
  610   2HB   ARG  86          1HB       ARG  86 -19.611 -16.375   6.772
  611   1HG   ARG  86          2HG       ARG  86 -21.930 -15.923   7.625
  612   2HG   ARG  86          1HG       ARG  86 -22.516 -17.056   6.405
  613   1HD   ARG  86          2HD       ARG  86 -22.272 -18.239   8.473
  614   2HD   ARG  86          1HD       ARG  86 -21.003 -18.780   7.373
  615    HE   ARG  86           HE       ARG  86 -20.397 -16.680   9.329
  616   1HH1  ARG  86          1HH1      ARG  86 -19.965 -19.986   8.222
  617   2HH1  ARG  86          2HH1      ARG  86 -18.564 -20.261   9.223
  618   1HH2  ARG  86          1HH2      ARG  86 -18.562 -17.063  10.656
  619   2HH2  ARG  86          2HH2      ARG  86 -17.789 -18.623  10.610
  620    H    LYS  87           H        LYS  87 -22.953 -14.266   5.898
  621    HA   LYS  87           HA       LYS  87 -24.403 -15.689   3.908
  622   1HB   LYS  87          2HB       LYS  87 -25.412 -15.041   6.059
  623   2HB   LYS  87          1HB       LYS  87 -25.269 -13.346   5.614
  624   1HG   LYS  87          2HG       LYS  87 -27.530 -14.066   5.269
  625   2HG   LYS  87          1HG       LYS  87 -26.778 -13.756   3.704
  626   1HD   LYS  87          2HD       LYS  87 -27.917 -15.764   3.380
  627   2HD   LYS  87          1HD       LYS  87 -26.257 -16.271   3.687
  628   1HE   LYS  87          2HE       LYS  87 -26.814 -16.764   6.001
  629   2HE   LYS  87          1HE       LYS  87 -28.465 -16.205   5.737
  630   1HZ   LYS  87          1HZ       LYS  87 -28.577 -17.982   3.959
  631   2HZ   LYS  87          2HZ       LYS  87 -28.553 -18.523   5.564
  632   3HZ   LYS  87          3HZ       LYS  87 -27.149 -18.613   4.621
  633    H    GLU  88           H        GLU  88 -23.411 -12.267   4.251
  634    HA   GLU  88           HA       GLU  88 -24.748 -11.623   1.799
  635   1HB   GLU  88          2HB       GLU  88 -24.016  -9.370   2.067
  636   2HB   GLU  88          1HB       GLU  88 -24.541  -9.961   3.632
  637   1HG   GLU  88          2HG       GLU  88 -22.354 -10.047   4.454
  638   2HG   GLU  88          1HG       GLU  88 -21.652  -9.938   2.839
  639    H    LEU  89           H        LEU  89 -21.330 -11.985   2.738
  640    HA   LEU  89           HA       LEU  89 -20.218 -11.092   0.350
  641   1HB   LEU  89          2HB       LEU  89 -18.914 -11.511   2.365
  642   2HB   LEU  89          1HB       LEU  89 -19.193 -13.232   2.215
  643    HG   LEU  89           HG       LEU  89 -17.847 -13.329   0.204
  644   1HD1  LEU  89          1HD1      LEU  89 -17.437 -10.360   0.535
  645   2HD1  LEU  89          2HD1      LEU  89 -18.443 -11.116  -0.697
  646   3HD1  LEU  89          3HD1      LEU  89 -16.702 -11.394  -0.688
  647   1HD2  LEU  89          1HD2      LEU  89 -16.707 -13.520   2.349
  648   2HD2  LEU  89          2HD2      LEU  89 -16.486 -11.770   2.398
  649   3HD2  LEU  89          3HD2      LEU  89 -15.676 -12.728   1.157
  650    H    ALA  90           H        ALA  90 -21.470 -14.278   1.179
  651    HA   ALA  90           HA       ALA  90 -20.580 -15.547  -1.201
  652   1HB   ALA  90          1HB       ALA  90 -22.077 -17.360  -0.572
  653   2HB   ALA  90          2HB       ALA  90 -22.828 -16.330   0.645
  654   3HB   ALA  90          3HB       ALA  90 -21.140 -16.809   0.818
  655    H    LYS  91           H        LYS  91 -23.655 -14.024  -0.256
  656    HA   LYS  91           HA       LYS  91 -25.026 -14.952  -2.580
  657   1HB   LYS  91          2HB       LYS  91 -26.917 -13.705  -1.792
  658   2HB   LYS  91          1HB       LYS  91 -26.149 -14.470  -0.409
  659   1HG   LYS  91          2HG       LYS  91 -25.040 -12.317   0.106
  660   2HG   LYS  91          1HG       LYS  91 -25.934 -11.580  -1.223
  661   1HD   LYS  91          2HD       LYS  91 -28.045 -12.248  -0.103
  662   2HD   LYS  91          1HD       LYS  91 -27.090 -12.833   1.262
  663   1HE   LYS  91          2HE       LYS  91 -27.834 -10.645   1.823
  664   2HE   LYS  91          1HE       LYS  91 -26.116 -10.527   1.446
  665   1HZ   LYS  91          1HZ       LYS  91 -26.756  -9.779  -0.816
  666   2HZ   LYS  91          2HZ       LYS  91 -27.254  -8.722   0.414
  667   3HZ   LYS  91          3HZ       LYS  91 -28.382  -9.759  -0.312
  668    H    GLU  92           H        GLU  92 -23.232 -12.051  -1.821
  669    HA   GLU  92           HA       GLU  92 -24.332 -10.471  -3.941
  670   1HB   GLU  92          2HB       GLU  92 -21.662 -10.015  -2.605
  671   2HB   GLU  92          1HB       GLU  92 -22.683  -8.828  -3.397
  672   1HG   GLU  92          2HG       GLU  92 -23.284 -10.242  -0.811
  673   2HG   GLU  92          1HG       GLU  92 -22.728  -8.582  -0.979
  674    H    LEU  93           H        LEU  93 -21.538 -12.545  -3.516
  675    HA   LEU  93           HA       LEU  93 -20.340 -11.983  -6.033
  676   1HB   LEU  93          2HB       LEU  93 -20.083 -14.369  -4.211
  677   2HB   LEU  93          1HB       LEU  93 -19.089 -14.101  -5.626
  678    HG   LEU  93           HG       LEU  93 -19.185 -12.285  -3.216
  679   1HD1  LEU  93          1HD1      LEU  93 -18.182 -14.422  -2.659
  680   2HD1  LEU  93          2HD1      LEU  93 -16.947 -13.165  -2.740
  681   3HD1  LEU  93          3HD1      LEU  93 -17.125 -14.312  -4.066
  682   1HD2  LEU  93          1HD2      LEU  93 -18.625 -11.086  -5.254
  683   2HD2  LEU  93          2HD2      LEU  93 -17.396 -12.290  -5.646
  684   3HD2  LEU  93          3HD2      LEU  93 -17.197 -11.258  -4.230
  685    H    GLY  94           H        GLY  94 -22.767 -14.220  -4.908
  686   1HA   GLY  94          2HA       GLY  94 -24.308 -14.624  -6.986
  687   2HA   GLY  94          1HA       GLY  94 -22.897 -15.523  -7.530
  688    H    TYR  95           H        TYR  95 -22.186 -16.397  -4.880
  689    HA   TYR  95           HA       TYR  95 -22.508 -18.068  -3.406
  690   1HB   TYR  95          2HB       TYR  95 -24.615 -17.049  -2.746
  691   2HB   TYR  95          1HB       TYR  95 -25.439 -17.805  -4.108
  692    HD1  TYR  95           1HD      TYR  95 -26.244 -20.032  -3.960
  693    HD2  TYR  95           2HD      TYR  95 -23.724 -18.502  -0.895
  694    HE1  TYR  95           1HE      TYR  95 -26.724 -22.012  -2.586
  695    HE2  TYR  95           2HE      TYR  95 -24.195 -20.480   0.486
  696    HH   TYR  95           HH       TYR  95 -25.521 -23.276  -0.707
  697    H    SER  96           H        SER  96 -21.491 -19.765  -4.133
  698    HA   SER  96           HA       SER  96 -23.072 -21.743  -5.601
  699   1HB   SER  96          2HB       SER  96 -21.434 -20.666  -7.171
  700   2HB   SER  96          1HB       SER  96 -20.129 -21.219  -6.125
  701    HG   SER  96           HG       SER  96 -20.473 -23.268  -6.730
  702    H    GLY  97           H        GLY  97 -23.489 -22.841  -3.702
  703   1HA   GLY  97          2HA       GLY  97 -21.316 -24.382  -2.602
  704   2HA   GLY  97          1HA       GLY  97 -21.976 -23.190  -1.491
  705    H    ASP  98           H        ASP  98 -22.137 -26.327  -2.401
  706    HA   ASP  98           HA       ASP  98 -24.661 -26.685  -0.992
  707   1HB   ASP  98          2HB       ASP  98 -25.366 -26.574  -3.329
  708   2HB   ASP  98          1HB       ASP  98 -24.189 -27.811  -3.763
  709    H    MET  99           H        MET  99 -22.519 -28.723  -2.981
  710    HA   MET  99           HA       MET  99 -22.419 -30.663  -0.782
  711   1HB   MET  99          2HB       MET  99 -21.611 -32.241  -2.484
  712   2HB   MET  99          1HB       MET  99 -23.135 -31.505  -2.965
  713   1HG   MET  99          2HG       MET  99 -21.940 -29.972  -4.429
  714   2HG   MET  99          1HG       MET  99 -20.409 -30.691  -3.940
  715   1HE   MET  99          1HE       MET  99 -21.205 -30.350  -6.945
  716   2HE   MET  99          2HE       MET  99 -20.781 -31.920  -7.625
  717   3HE   MET  99          3HE       MET  99 -19.717 -31.152  -6.445
  718    H    ASN 100           H        ASN 100 -20.703 -28.092  -1.602
  719    HA   ASN 100           HA       ASN 100 -18.052 -29.310  -1.539
  720   1HB   ASN 100          2HB       ASN 100 -17.291 -26.939  -1.943
  721   2HB   ASN 100          1HB       ASN 100 -18.314 -27.615  -3.207
  722   1HD2  ASN 100          1HD2      ASN 100 -18.082 -25.289  -0.648
  723   2HD2  ASN 100          2HD2      ASN 100 -19.532 -24.427  -1.027
  724    H    ASP 101           H        ASP 101 -20.280 -28.245   0.652
  725    HA   ASP 101           HA       ASP 101 -20.255 -27.671   2.854
  726   1HB   ASP 101          2HB       ASP 101 -18.846 -29.844   2.749
  727   2HB   ASP 101          1HB       ASP 101 -17.455 -28.793   2.987
  728    H    SER 102           H        SER 102 -17.802 -27.018   4.402
  729    HA   SER 102           HA       SER 102 -17.542 -24.245   3.557
  730   1HB   SER 102          2HB       SER 102 -16.326 -25.609   5.972
  731   2HB   SER 102          1HB       SER 102 -16.567 -23.878   5.732
  732    HG   SER 102           HG       SER 102 -18.530 -25.887   6.117
  733    H    ALA 103           H        ALA 103 -15.852 -27.195   3.320
  734    HA   ALA 103           HA       ALA 103 -13.172 -26.374   3.384
  735   1HB   ALA 103          1HB       ALA 103 -13.879 -28.719   3.515
  736   2HB   ALA 103          2HB       ALA 103 -12.679 -28.468   2.248
  737   3HB   ALA 103          3HB       ALA 103 -14.381 -28.657   1.825
  738    H    SER 104           H        SER 104 -15.138 -27.118   0.488
  739    HA   SER 104           HA       SER 104 -13.218 -25.854  -1.228
  740   1HB   SER 104          2HB       SER 104 -16.028 -26.707  -1.948
  741   2HB   SER 104          1HB       SER 104 -14.640 -26.541  -3.026
  742    HG   SER 104           HG       SER 104 -13.709 -28.339  -2.122
  743    H    MET 105           H        MET 105 -15.693 -24.709   0.720
  744    HA   MET 105           HA       MET 105 -16.728 -22.613  -0.896
  745   1HB   MET 105          2HB       MET 105 -17.892 -23.477   1.111
  746   2HB   MET 105          1HB       MET 105 -16.609 -22.816   2.118
  747   1HG   MET 105          2HG       MET 105 -17.193 -20.560   1.368
  748   2HG   MET 105          1HG       MET 105 -18.492 -21.229   0.379
  749   1HE   MET 105          1HE       MET 105 -18.397 -21.364   4.993
  750   2HE   MET 105          2HE       MET 105 -17.170 -20.578   4.005
  751   3HE   MET 105          3HE       MET 105 -17.321 -22.335   3.988
  752    H    ASN 106           H        ASN 106 -14.083 -22.851   1.424
  753    HA   ASN 106           HA       ASN 106 -13.366 -20.119   1.433
  754   1HB   ASN 106          2HB       ASN 106 -12.550 -21.784   3.101
  755   2HB   ASN 106          1HB       ASN 106 -11.567 -22.527   1.845
  756   1HD2  ASN 106          1HD2      ASN 106  -9.622 -22.148   2.834
  757   2HD2  ASN 106          2HD2      ASN 106  -8.952 -20.570   3.031
  758    H    ILE 107           H        ILE 107 -12.814 -22.710  -0.790
  759    HA   ILE 107           HA       ILE 107 -10.591 -21.512  -2.147
  760    HB   ILE 107           HB       ILE 107 -12.384 -23.769  -3.051
  761   1HG1  ILE 107          2HG1      ILE 107  -9.703 -23.887  -1.652
  762   2HG1  ILE 107          1HG1      ILE 107 -11.249 -24.167  -0.862
  763   1HG2  ILE 107          1HG2      ILE 107  -9.639 -22.920  -3.986
  764   2HG2  ILE 107          2HG2      ILE 107 -11.143 -22.791  -4.897
  765   3HG2  ILE 107          3HG2      ILE 107 -10.487 -24.378  -4.502
  766   1HD1  ILE 107          1HD1      ILE 107 -10.173 -26.259  -1.362
  767   2HD1  ILE 107          2HD1      ILE 107 -10.044 -25.818  -3.064
  768   3HD1  ILE 107          3HD1      ILE 107 -11.631 -26.087  -2.342
  769    H    TRP 108           H        TRP 108 -13.962 -22.196  -3.171
  770    HA   TRP 108           HA       TRP 108 -13.776 -20.844  -5.618
  771   1HB   TRP 108          2HB       TRP 108 -15.577 -22.396  -5.292
  772   2HB   TRP 108          1HB       TRP 108 -16.194 -21.482  -3.917
  773    HD1  TRP 108           HD       TRP 108 -15.959 -21.295  -7.759
  774    HE1  TRP 108           1HE      TRP 108 -17.750 -19.646  -8.614
  775    HE3  TRP 108           3HE      TRP 108 -17.660 -19.550  -3.264
  776    HZ2  TRP 108           2HZ      TRP 108 -19.629 -17.856  -7.520
  777    HZ3  TRP 108           3HZ      TRP 108 -19.458 -17.870  -3.256
  778    HH2  TRP 108           HH       TRP 108 -20.418 -17.041  -5.341
  779    H    LEU 109           H        LEU 109 -14.860 -19.698  -2.457
  780    HA   LEU 109           HA       LEU 109 -15.767 -17.189  -3.436
  781   1HB   LEU 109          2HB       LEU 109 -16.444 -18.423  -1.296
  782   2HB   LEU 109          1HB       LEU 109 -14.972 -17.780  -0.594
  783    HG   LEU 109           HG       LEU 109 -16.757 -15.794  -1.862
  784   1HD1  LEU 109          1HD1      LEU 109 -18.231 -15.724   0.111
  785   2HD1  LEU 109          2HD1      LEU 109 -17.501 -17.223   0.686
  786   3HD1  LEU 109          3HD1      LEU 109 -18.419 -17.210  -0.821
  787   1HD2  LEU 109          1HD2      LEU 109 -16.129 -14.515   0.126
  788   2HD2  LEU 109          2HD2      LEU 109 -14.711 -15.149  -0.712
  789   3HD2  LEU 109          3HD2      LEU 109 -15.284 -15.927   0.764
  790    H    HIS 110           H        HIS 110 -12.703 -18.428  -2.379
  791    HA   HIS 110           HA       HIS 110 -11.371 -15.943  -2.010
  792   1HB   HIS 110          2HB       HIS 110 -10.548 -18.156  -1.173
  793   2HB   HIS 110          1HB       HIS 110 -10.173 -18.596  -2.834
  794    HD1  HIS 110           1HD      HIS 110  -7.917 -17.933  -3.681
  795    HD2  HIS 110           2HD      HIS 110  -8.965 -15.924  -0.201
  796    HE1  HIS 110           1HE      HIS 110  -5.850 -16.693  -2.971
  797    HE2  HIS 110           2HE      HIS 110  -6.454 -15.654  -0.751
  798    H    LYS 111           H        LYS 111 -12.230 -17.854  -4.751
  799    HA   LYS 111           HA       LYS 111 -10.476 -16.608  -6.641
  800   1HB   LYS 111          2HB       LYS 111 -13.080 -18.080  -7.118
  801   2HB   LYS 111          1HB       LYS 111 -11.856 -17.725  -8.325
  802   1HG   LYS 111          2HG       LYS 111 -11.052 -19.313  -5.951
  803   2HG   LYS 111          1HG       LYS 111 -12.050 -20.088  -7.181
  804   1HD   LYS 111          2HD       LYS 111  -9.419 -18.699  -7.676
  805   2HD   LYS 111          1HD       LYS 111  -9.649 -20.447  -7.571
  806   1HE   LYS 111          2HE       LYS 111 -11.297 -20.221  -9.468
  807   2HE   LYS 111          1HE       LYS 111 -10.743 -18.557  -9.648
  808   1HZ   LYS 111          1HZ       LYS 111  -9.545 -19.914 -11.171
  809   2HZ   LYS 111          2HZ       LYS 111  -9.129 -21.025  -9.958
  810   3HZ   LYS 111          3HZ       LYS 111  -8.461 -19.470  -9.938
  811    H    GLN 112           H        GLN 112 -13.932 -16.357  -5.893
  812    HA   GLN 112           HA       GLN 112 -14.493 -14.516  -7.953
  813   1HB   GLN 112          2HB       GLN 112 -16.089 -16.120  -6.785
  814   2HB   GLN 112          1HB       GLN 112 -16.176 -14.931  -5.493
  815   1HG   GLN 112          2HG       GLN 112 -18.046 -14.681  -6.981
  816   2HG   GLN 112          1HG       GLN 112 -16.995 -13.270  -7.090
  817   1HE2  GLN 112          1HE2      GLN 112 -16.301 -16.364  -8.562
  818   2HE2  GLN 112          2HE2      GLN 112 -16.466 -15.842 -10.200
  819    H    VAL 113           H        VAL 113 -13.859 -14.035  -4.479
  820    HA   VAL 113           HA       VAL 113 -14.522 -11.311  -4.377
  821    HB   VAL 113           HB       VAL 113 -12.493 -12.854  -2.752
  822   1HG1  VAL 113          1HG1      VAL 113 -11.926 -10.479  -2.721
  823   2HG1  VAL 113          2HG1      VAL 113 -12.565 -10.994  -1.159
  824   3HG1  VAL 113          3HG1      VAL 113 -13.586 -10.080  -2.271
  825   1HG2  VAL 113          1HG2      VAL 113 -14.221 -12.819  -1.031
  826   2HG2  VAL 113          2HG2      VAL 113 -14.806 -13.598  -2.501
  827   3HG2  VAL 113          3HG2      VAL 113 -15.301 -11.948  -2.119
  828    H    MET 114           H        MET 114 -11.492 -12.920  -5.263
  829    HA   MET 114           HA       MET 114  -9.937 -10.568  -5.385
  830   1HB   MET 114          2HB       MET 114  -9.604 -13.374  -6.238
  831   2HB   MET 114          1HB       MET 114  -8.647 -12.193  -7.121
  832   1HG   MET 114          2HG       MET 114  -7.393 -13.102  -5.267
  833   2HG   MET 114          1HG       MET 114  -7.695 -11.382  -5.035
  834   1HE   MET 114          1HE       MET 114  -7.044 -11.503  -2.505
  835   2HE   MET 114          2HE       MET 114  -6.676 -13.219  -2.679
  836   3HE   MET 114          3HE       MET 114  -7.716 -12.670  -1.364
  837    H    SER 115           H        SER 115 -12.058 -12.121  -7.692
  838    HA   SER 115           HA       SER 115 -11.257 -10.712  -9.991
  839   1HB   SER 115          2HB       SER 115 -14.005 -11.772  -9.286
  840   2HB   SER 115          1HB       SER 115 -13.448 -11.338 -10.902
  841    HG   SER 115           HG       SER 115 -12.668 -13.274 -11.041
  842    H    LYS 116           H        LYS 116 -13.087  -9.743  -7.212
  843    HA   LYS 116           HA       LYS 116 -13.822  -7.221  -8.540
  844   1HB   LYS 116          2HB       LYS 116 -14.831  -8.543  -6.026
  845   2HB   LYS 116          1HB       LYS 116 -15.171  -6.862  -6.393
  846   1HG   LYS 116          2HG       LYS 116 -17.067  -8.039  -7.075
  847   2HG   LYS 116          1HG       LYS 116 -16.188  -7.696  -8.563
  848   1HD   LYS 116          2HD       LYS 116 -15.351  -9.940  -8.656
  849   2HD   LYS 116          1HD       LYS 116 -15.999 -10.299  -7.054
  850   1HE   LYS 116          2HE       LYS 116 -17.433 -11.257  -8.744
  851   2HE   LYS 116          1HE       LYS 116 -18.276  -9.944  -7.926
  852   1HZ   LYS 116          1HZ       LYS 116 -16.992  -9.831 -10.600
  853   2HZ   LYS 116          2HZ       LYS 116 -17.665  -8.494  -9.811
  854   3HZ   LYS 116          3HZ       LYS 116 -18.654  -9.796 -10.269
  855    H    LEU 117           H        LEU 117 -11.303  -8.429  -6.909
  856    HA   LEU 117           HA       LEU 117 -10.947  -6.080  -5.178
  857   1HB   LEU 117          2HB       LEU 117 -10.915  -8.249  -4.039
  858   2HB   LEU 117          1HB       LEU 117  -9.592  -8.772  -5.066
  859    HG   LEU 117           HG       LEU 117  -8.171  -6.985  -4.098
  860   1HD1  LEU 117          1HD1      LEU 117 -10.541  -6.554  -2.286
  861   2HD1  LEU 117          2HD1      LEU 117  -9.882  -5.404  -3.448
  862   3HD1  LEU 117          3HD1      LEU 117  -8.934  -5.872  -2.037
  863   1HD2  LEU 117          1HD2      LEU 117  -9.408  -8.872  -2.094
  864   2HD2  LEU 117          2HD2      LEU 117  -7.854  -8.056  -1.919
  865   3HD2  LEU 117          3HD2      LEU 117  -8.085  -9.249  -3.197
  866    H    VAL 118           H        VAL 118  -8.830  -8.321  -7.004
  867    HA   VAL 118           HA       VAL 118  -6.775  -6.304  -7.099
  868    HB   VAL 118           HB       VAL 118  -5.430  -7.962  -8.304
  869   1HG1  VAL 118          1HG1      VAL 118  -5.466  -8.008  -5.874
  870   2HG1  VAL 118          2HG1      VAL 118  -5.309  -9.643  -6.520
  871   3HG1  VAL 118          3HG1      VAL 118  -6.864  -9.085  -5.899
  872   1HG2  VAL 118          1HG2      VAL 118  -6.310 -10.228  -8.690
  873   2HG2  VAL 118          2HG2      VAL 118  -7.165  -9.013  -9.641
  874   3HG2  VAL 118          3HG2      VAL 118  -7.909  -9.679  -8.188
  875    H    ALA 119           H        ALA 119  -9.447  -7.024  -8.998
  876    HA   ALA 119           HA       ALA 119  -8.338  -6.280 -11.547
  877   1HB   ALA 119          1HB       ALA 119 -10.621  -6.431 -12.362
  878   2HB   ALA 119          2HB       ALA 119 -11.223  -6.541 -10.708
  879   3HB   ALA 119          3HB       ALA 119 -10.226  -7.837 -11.369
  880    H    ASN 120           H        ASN 120  -8.862  -4.498  -8.879
  881    HA   ASN 120           HA       ASN 120  -9.935  -2.152 -10.245
  882   1HB   ASN 120          2HB       ASN 120  -9.066  -2.540  -7.373
  883   2HB   ASN 120          1HB       ASN 120  -9.724  -1.042  -8.020
  884   1HD2  ASN 120          1HD2      ASN 120 -10.392  -4.201  -6.893
  885   2HD2  ASN 120          2HD2      ASN 120 -12.120  -4.101  -6.950
  886    H    GLY 121           H        GLY 121  -7.163  -3.493 -10.625
  887   1HA   GLY 121          2HA       GLY 121  -5.334  -2.344 -11.636
  888   2HA   GLY 121          1HA       GLY 121  -5.709  -0.940 -10.646
  889    H    GLY 122           H        GLY 122  -5.894  -3.732  -8.821
  890   1HA   GLY 122          2HA       GLY 122  -3.587  -3.037  -7.296
  891   2HA   GLY 122          1HA       GLY 122  -4.637  -4.422  -7.027
  892    H    LYS 123           H        LYS 123  -1.764  -4.245  -6.906
  893    HA   LYS 123           HA       LYS 123  -0.927  -6.013  -9.093
  894   1HB   LYS 123          2HB       LYS 123   0.495  -4.041  -8.597
  895   2HB   LYS 123          1HB       LYS 123   0.697  -4.607  -6.950
  896   1HG   LYS 123          2HG       LYS 123   1.585  -6.235  -9.313
  897   2HG   LYS 123          1HG       LYS 123   2.611  -5.003  -8.580
  898   1HD   LYS 123          2HD       LYS 123   2.302  -6.211  -6.386
  899   2HD   LYS 123          1HD       LYS 123   1.525  -7.508  -7.295
  900   1HE   LYS 123          2HE       LYS 123   3.811  -8.110  -6.964
  901   2HE   LYS 123          1HE       LYS 123   3.605  -7.689  -8.664
  902   1HZ   LYS 123          1HZ       LYS 123   4.587  -5.558  -8.269
  903   2HZ   LYS 123          2HZ       LYS 123   5.631  -6.745  -7.653
  904   3HZ   LYS 123          3HZ       LYS 123   4.659  -5.837  -6.598
  905    H    LEU 124           H        LEU 124  -0.738  -8.138  -8.720
  906    HA   LEU 124           HA       LEU 124  -0.466  -9.045  -5.968
  907   1HB   LEU 124          2HB       LEU 124  -2.137 -10.797  -6.250
  908   2HB   LEU 124          1HB       LEU 124  -2.833  -9.205  -6.396
  909    HG   LEU 124           HG       LEU 124  -3.949 -10.603  -7.938
  910   1HD1  LEU 124          1HD1      LEU 124  -3.591  -9.596 -10.072
  911   2HD1  LEU 124          2HD1      LEU 124  -1.974  -9.079  -9.606
  912   3HD1  LEU 124          3HD1      LEU 124  -3.385  -8.376  -8.815
  913   1HD2  LEU 124          1HD2      LEU 124  -1.282 -11.467  -9.015
  914   2HD2  LEU 124          2HD2      LEU 124  -2.857 -11.917  -9.672
  915   3HD2  LEU 124          3HD2      LEU 124  -2.393 -12.439  -8.052
  916    HA   PRO 125           HA       PRO 125   2.572 -11.788  -7.736
  917   1HB   PRO 125          2HB       PRO 125   2.111 -13.422  -5.328
  918   2HB   PRO 125          1HB       PRO 125   3.591 -12.628  -5.872
  919   1HG   PRO 125          2HG       PRO 125   2.213 -11.746  -3.742
  920   2HG   PRO 125          1HG       PRO 125   3.059 -10.635  -4.837
  921   1HD   PRO 125          2HD       PRO 125   0.143 -11.301  -4.690
  922   2HD   PRO 125          1HD       PRO 125   0.928  -9.727  -4.943
  923    HA   PRO 126           HA       PRO 126   0.199 -15.074  -9.526
  924   1HB   PRO 126          2HB       PRO 126   2.512 -16.880  -9.385
  925   2HB   PRO 126          1HB       PRO 126   1.716 -16.188 -10.800
  926   1HG   PRO 126          2HG       PRO 126   4.164 -15.399 -10.025
  927   2HG   PRO 126          1HG       PRO 126   3.001 -14.272 -10.751
  928   1HD   PRO 126          2HD       PRO 126   3.712 -14.663  -7.865
  929   2HD   PRO 126          1HD       PRO 126   3.471 -13.152  -8.768
  930    H    GLU 127           H        GLU 127   0.293 -14.980  -6.539
  931    HA   GLU 127           HA       GLU 127  -0.317 -17.819  -6.016
  932   1HB   GLU 127          2HB       GLU 127   0.429 -15.748  -3.948
  933   2HB   GLU 127          1HB       GLU 127   0.300 -17.485  -3.722
  934   1HG   GLU 127          2HG       GLU 127   2.249 -17.811  -5.160
  935   2HG   GLU 127          1HG       GLU 127   2.379 -16.065  -5.374
  936    H    ILE 128           H        ILE 128  -1.526 -14.752  -6.456
  937    HA   ILE 128           HA       ILE 128  -3.612 -14.920  -4.426
  938    HB   ILE 128           HB       ILE 128  -3.127 -12.661  -6.371
  939   1HG1  ILE 128          2HG1      ILE 128  -1.075 -12.945  -5.153
  940   2HG1  ILE 128          1HG1      ILE 128  -1.922 -11.571  -4.451
  941   1HG2  ILE 128          1HG2      ILE 128  -5.312 -12.655  -5.299
  942   2HG2  ILE 128          2HG2      ILE 128  -4.321 -11.322  -4.708
  943   3HG2  ILE 128          3HG2      ILE 128  -4.547 -12.761  -3.714
  944   1HD1  ILE 128          1HD1      ILE 128  -0.936 -12.961  -2.731
  945   2HD1  ILE 128          2HD1      ILE 128  -1.828 -14.361  -3.327
  946   3HD1  ILE 128          3HD1      ILE 128  -2.695 -12.996  -2.622
  947    H    LYS 129           H        LYS 129  -5.735 -15.110  -4.854
  948    HA   LYS 129           HA       LYS 129  -7.664 -15.642  -5.917
  949   1HB   LYS 129          2HB       LYS 129  -7.192 -13.800  -7.497
  950   2HB   LYS 129          1HB       LYS 129  -6.241 -14.901  -8.483
  951   1HG   LYS 129          2HG       LYS 129  -8.326 -16.303  -8.710
  952   2HG   LYS 129          1HG       LYS 129  -9.202 -14.958  -7.983
  953   1HD   LYS 129          2HD       LYS 129  -9.459 -14.613 -10.281
  954   2HD   LYS 129          1HD       LYS 129  -8.143 -13.525  -9.840
  955   1HE   LYS 129          2HE       LYS 129  -7.755 -16.286 -10.990
  956   2HE   LYS 129          1HE       LYS 129  -7.763 -14.809 -11.948
  957   1HZ   LYS 129          1HZ       LYS 129  -5.513 -15.511 -11.424
  958   2HZ   LYS 129          2HZ       LYS 129  -5.848 -15.441  -9.769
  959   3HZ   LYS 129          3HZ       LYS 129  -5.856 -14.020 -10.689
  960    H    HIS 130           H        HIS 130  -4.721 -16.784  -7.466
  961    HA   HIS 130           HA       HIS 130  -4.037 -18.806  -8.193
  962   1HB   HIS 130          2HB       HIS 130  -4.969 -19.726  -6.093
  963   2HB   HIS 130          1HB       HIS 130  -6.534 -19.910  -6.876
  964    HD1  HIS 130           1HD      HIS 130  -6.720 -21.765  -8.724
  965    HD2  HIS 130           2HD      HIS 130  -3.121 -21.716  -6.638
  966    HE1  HIS 130           1HE      HIS 130  -5.611 -23.967  -9.230
  967    HE2  HIS 130           2HE      HIS 130  -3.445 -23.932  -7.938
  Start of MODEL   19
    1   1H    MET   1          1HT       MET   1 -24.766  -6.357   1.862
    2   2H    MET   1          2HT       MET   1 -23.083  -6.559   1.974
    3   3H    MET   1          3HT       MET   1 -23.929  -7.175   0.634
    4    HA   MET   1           HA       MET   1 -24.427  -5.035  -0.176
    5   1HB   MET   1          2HB       MET   1 -24.660  -4.137   2.239
    6   2HB   MET   1          1HB       MET   1 -22.935  -3.810   2.134
    7   1HG   MET   1          2HG       MET   1 -23.303  -2.360   0.222
    8   2HG   MET   1          1HG       MET   1 -25.031  -2.715   0.269
    9   1HE   MET   1          1HE       MET   1 -25.834  -0.255   0.423
   10   2HE   MET   1          2HE       MET   1 -24.160   0.246   0.184
   11   3HE   MET   1          3HE       MET   1 -25.116   0.952   1.487
   12    H    SER   2           H        SER   2 -21.922  -6.923   0.588
   13    HA   SER   2           HA       SER   2 -20.294  -7.514  -0.905
   14   1HB   SER   2          2HB       SER   2 -20.371  -4.656  -1.882
   15   2HB   SER   2          1HB       SER   2 -19.306  -5.909  -2.514
   16    HG   SER   2           HG       SER   2 -21.989  -6.599  -2.448
   17    H    ILE   3           H        ILE   3 -18.985  -8.038   0.716
   18    HA   ILE   3           HA       ILE   3 -17.559  -6.083   2.226
   19    HB   ILE   3           HB       ILE   3 -17.142  -9.069   2.043
   20   1HG1  ILE   3          2HG1      ILE   3 -18.650  -7.285   3.954
   21   2HG1  ILE   3          1HG1      ILE   3 -19.301  -8.574   2.951
   22   1HG2  ILE   3          1HG2      ILE   3 -16.026  -7.107   4.043
   23   2HG2  ILE   3          2HG2      ILE   3 -15.104  -7.920   2.778
   24   3HG2  ILE   3          3HG2      ILE   3 -15.831  -8.860   4.082
   25   1HD1  ILE   3          1HD1      ILE   3 -18.074 -10.211   4.289
   26   2HD1  ILE   3          2HD1      ILE   3 -19.190  -9.252   5.260
   27   3HD1  ILE   3          3HD1      ILE   3 -17.464  -8.906   5.305
   28    H    PHE   4           H        PHE   4 -16.925  -7.832  -0.724
   29    HA   PHE   4           HA       PHE   4 -14.167  -7.245  -0.853
   30   1HB   PHE   4          2HB       PHE   4 -14.442  -7.463  -3.344
   31   2HB   PHE   4          1HB       PHE   4 -15.008  -8.844  -2.417
   32    HD1  PHE   4           1HD      PHE   4 -17.298  -9.492  -2.438
   33    HD2  PHE   4           2HD      PHE   4 -16.047  -5.942  -4.426
   34    HE1  PHE   4           1HE      PHE   4 -19.457  -9.392  -3.611
   35    HE2  PHE   4           2HE      PHE   4 -18.207  -5.834  -5.595
   36    HZ   PHE   4           HZ       PHE   4 -19.913  -7.560  -5.192
   37    H    GLY   5           H        GLY   5 -17.022  -5.356  -1.320
   38   1HA   GLY   5          2HA       GLY   5 -15.598  -3.078  -2.412
   39   2HA   GLY   5          1HA       GLY   5 -17.296  -3.133  -1.952
   40    H    LYS   6           H        LYS   6 -16.361  -4.377   0.672
   41    HA   LYS   6           HA       LYS   6 -16.049  -1.920   2.134
   42   1HB   LYS   6          2HB       LYS   6 -16.142  -4.824   2.971
   43   2HB   LYS   6          1HB       LYS   6 -15.939  -3.505   4.112
   44   1HG   LYS   6          2HG       LYS   6 -18.105  -2.656   3.656
   45   2HG   LYS   6          1HG       LYS   6 -18.290  -3.703   2.248
   46   1HD   LYS   6          2HD       LYS   6 -18.579  -5.616   3.549
   47   2HD   LYS   6          1HD       LYS   6 -17.859  -4.866   4.980
   48   1HE   LYS   6          2HE       LYS   6 -20.214  -5.035   5.334
   49   2HE   LYS   6          1HE       LYS   6 -19.832  -3.336   5.065
   50   1HZ   LYS   6          1HZ       LYS   6 -20.524  -3.666   2.721
   51   2HZ   LYS   6          2HZ       LYS   6 -21.777  -3.868   3.847
   52   3HZ   LYS   6          3HZ       LYS   6 -21.052  -5.230   3.136
   53    H    ILE   7           H        ILE   7 -14.099  -4.844   1.588
   54    HA   ILE   7           HA       ILE   7 -11.939  -3.973   3.188
   55    HB   ILE   7           HB       ILE   7 -10.642  -5.809   2.175
   56   1HG1  ILE   7          2HG1      ILE   7 -13.125  -6.350   0.528
   57   2HG1  ILE   7          1HG1      ILE   7 -11.659  -5.617  -0.109
   58   1HG2  ILE   7          1HG2      ILE   7 -13.440  -6.556   3.009
   59   2HG2  ILE   7          2HG2      ILE   7 -12.077  -6.240   4.083
   60   3HG2  ILE   7          3HG2      ILE   7 -12.044  -7.636   3.004
   61   1HD1  ILE   7          1HD1      ILE   7 -11.746  -7.964  -0.656
   62   2HD1  ILE   7          2HD1      ILE   7 -11.907  -8.382   1.051
   63   3HD1  ILE   7          3HD1      ILE   7 -10.414  -7.651   0.457
   64    H    MET   8           H        MET   8 -12.730  -3.483  -0.179
   65    HA   MET   8           HA       MET   8 -10.118  -2.855  -1.064
   66   1HB   MET   8          2HB       MET   8 -11.132  -2.028  -3.071
   67   2HB   MET   8          1HB       MET   8 -11.997  -3.472  -2.575
   68   1HG   MET   8          2HG       MET   8 -13.725  -2.112  -3.168
   69   2HG   MET   8          1HG       MET   8 -13.612  -1.754  -1.446
   70   1HE   MET   8          1HE       MET   8 -12.729  -0.531  -5.078
   71   2HE   MET   8          2HE       MET   8 -11.155  -0.580  -4.284
   72   3HE   MET   8          3HE       MET   8 -11.866   0.969  -4.740
   73    H    SER   9           H        SER   9 -12.336  -1.156   0.862
   74    HA   SER   9           HA       SER   9 -11.546   1.503   0.177
   75   1HB   SER   9          2HB       SER   9 -13.729   0.912   1.258
   76   2HB   SER   9          1HB       SER   9 -12.846   0.516   2.732
   77    HG   SER   9           HG       SER   9 -12.307   3.013   1.647
   78    H    ALA  10           H        ALA  10 -10.376  -0.980   2.303
   79    HA   ALA  10           HA       ALA  10  -8.600   0.844   3.713
   80   1HB   ALA  10          1HB       ALA  10  -9.684  -0.903   5.008
   81   2HB   ALA  10          2HB       ALA  10  -7.937  -1.144   5.004
   82   3HB   ALA  10          3HB       ALA  10  -8.968  -2.139   3.977
   83    H    ILE  11           H        ILE  11  -8.537  -1.505   1.144
   84    HA   ILE  11           HA       ILE  11  -5.670  -1.740   1.088
   85    HB   ILE  11           HB       ILE  11  -7.721  -2.599  -0.959
   86   1HG1  ILE  11          2HG1      ILE  11  -6.285  -4.180   1.188
   87   2HG1  ILE  11          1HG1      ILE  11  -7.982  -3.718   1.220
   88   1HG2  ILE  11          1HG2      ILE  11  -5.939  -4.023  -1.866
   89   2HG2  ILE  11          2HG2      ILE  11  -4.801  -3.331  -0.710
   90   3HG2  ILE  11          3HG2      ILE  11  -5.514  -2.314  -1.961
   91   1HD1  ILE  11          1HD1      ILE  11  -8.397  -5.091  -0.758
   92   2HD1  ILE  11          2HD1      ILE  11  -7.719  -6.040   0.566
   93   3HD1  ILE  11          3HD1      ILE  11  -6.696  -5.555  -0.787
   94    H    PHE  12           H        PHE  12  -8.080  -0.331  -1.151
   95    HA   PHE  12           HA       PHE  12  -5.965   0.947  -2.654
   96   1HB   PHE  12          2HB       PHE  12  -8.966   0.979  -2.993
   97   2HB   PHE  12          1HB       PHE  12  -7.836   1.758  -4.093
   98    HD1  PHE  12           1HD      PHE  12  -9.227  -1.418  -2.962
   99    HD2  PHE  12           2HD      PHE  12  -6.403   0.440  -5.550
  100    HE1  PHE  12           1HE      PHE  12  -9.002  -3.519  -4.221
  101    HE2  PHE  12           2HE      PHE  12  -6.171  -1.661  -6.809
  102    HZ   PHE  12           HZ       PHE  12  -7.471  -3.642  -6.147
  103    H    GLY  13           H        GLY  13  -7.732   1.697   0.074
  104   1HA   GLY  13          2HA       GLY  13  -7.989   4.536  -0.421
  105   2HA   GLY  13          1HA       GLY  13  -8.374   3.698   1.074
  106    H    ASP  14           H        ASP  14  -5.409   2.604   0.319
  107    HA   ASP  14           HA       ASP  14  -4.137   4.569   2.080
  108   1HB   ASP  14          2HB       ASP  14  -4.044   2.106   2.631
  109   2HB   ASP  14          1HB       ASP  14  -3.040   1.896   1.200
  110    H    SER  15           H        SER  15  -2.962   6.117   1.162
  111    HA   SER  15           HA       SER  15  -1.419   5.434  -1.253
  112   1HB   SER  15          2HB       SER  15  -2.722   8.089  -0.616
  113   2HB   SER  15          1HB       SER  15  -1.731   7.746  -2.033
  114    HG   SER  15           HG       SER  15  -3.490   5.903  -2.141
  115    H    ALA  16           H        ALA  16  -1.278   6.377   1.963
  116    HA   ALA  16           HA       ALA  16   1.514   6.844   1.933
  117   1HB   ALA  16          1HB       ALA  16   0.824   8.992   0.965
  118   2HB   ALA  16          2HB       ALA  16   1.576   9.194   2.548
  119   3HB   ALA  16          3HB       ALA  16  -0.177   9.301   2.386
  120    H    ALA  17           H        ALA  17  -0.214   5.176   3.422
  121    HA   ALA  17           HA       ALA  17   0.318   6.265   6.108
  122   1HB   ALA  17          1HB       ALA  17  -1.683   5.168   6.972
  123   2HB   ALA  17          2HB       ALA  17  -2.082   4.602   5.351
  124   3HB   ALA  17          3HB       ALA  17  -2.088   6.328   5.707
  125    H    ALA  18           H        ALA  18  -0.747   3.127   4.758
  126    HA   ALA  18           HA       ALA  18   1.395   1.842   6.317
  127   1HB   ALA  18          1HB       ALA  18  -1.024   0.614   4.994
  128   2HB   ALA  18          2HB       ALA  18  -0.890   1.037   6.701
  129   3HB   ALA  18          3HB       ALA  18   0.139  -0.225   6.021
  130    H    SER  19           H        SER  19   1.227   3.183   3.481
  131    HA   SER  19           HA       SER  19   1.768   1.390   1.472
  132   1HB   SER  19          2HB       SER  19   3.210   4.021   1.781
  133   2HB   SER  19          1HB       SER  19   2.718   3.221   0.288
  134    HG   SER  19           HG       SER  19   0.487   3.492   1.521
  135    HA   PRO  20           HA       PRO  20   5.556  -0.553   2.827
  136   1HB   PRO  20          2HB       PRO  20   6.183  -1.659   0.386
  137   2HB   PRO  20          1HB       PRO  20   5.063  -2.377   1.548
  138   1HG   PRO  20          2HG       PRO  20   4.483  -0.730  -0.879
  139   2HG   PRO  20          1HG       PRO  20   3.644  -2.172  -0.274
  140   1HD   PRO  20          2HD       PRO  20   2.649   0.297   0.091
  141   2HD   PRO  20          1HD       PRO  20   2.471  -0.970   1.325
  142    H    GLY  21           H        GLY  21   7.005   1.056   3.208
  143   1HA   GLY  21          2HA       GLY  21   8.985   1.559   1.221
  144   2HA   GLY  21          1HA       GLY  21   7.971   2.972   1.477
  145    H    GLY  22           H        GLY  22   9.942   0.600   3.225
  146   1HA   GLY  22          2HA       GLY  22  10.231   2.387   5.488
  147   2HA   GLY  22          1HA       GLY  22  10.933   0.783   5.327
  148    H    ALA  23           H        ALA  23  11.500   4.099   5.200
  149    HA   ALA  23           HA       ALA  23  13.878   3.921   3.557
  150   1HB   ALA  23          1HB       ALA  23  14.119   6.310   3.977
  151   2HB   ALA  23          2HB       ALA  23  12.790   6.249   5.134
  152   3HB   ALA  23          3HB       ALA  23  12.489   5.924   3.427
  153    H    GLN  24           H        GLN  24  15.274   2.580   4.634
  154    HA   GLN  24           HA       GLN  24  16.042   3.223   7.368
  155   1HB   GLN  24          2HB       GLN  24  17.154   1.078   5.548
  156   2HB   GLN  24          1HB       GLN  24  17.396   1.214   7.281
  157   1HG   GLN  24          2HG       GLN  24  14.804   0.619   5.875
  158   2HG   GLN  24          1HG       GLN  24  15.791  -0.517   6.792
  159   1HE2  GLN  24          1HE2      GLN  24  15.858  -0.350   9.047
  160   2HE2  GLN  24          2HE2      GLN  24  14.620   0.499   9.926
  161    H    ALA  25           H        ALA  25  17.048   5.206   7.141
  162    HA   ALA  25           HA       ALA  25  19.573   5.177   5.621
  163   1HB   ALA  25          1HB       ALA  25  17.800   7.556   6.172
  164   2HB   ALA  25          2HB       ALA  25  17.933   6.708   4.632
  165   3HB   ALA  25          3HB       ALA  25  19.323   7.578   5.283
  166    HA   PRO  26           HA       PRO  26  21.324   5.873   9.683
  167   1HB   PRO  26          2HB       PRO  26  23.911   5.881   8.934
  168   2HB   PRO  26          1HB       PRO  26  22.955   4.395   8.980
  169   1HG   PRO  26          2HG       PRO  26  23.689   6.106   6.637
  170   2HG   PRO  26          1HG       PRO  26  23.672   4.338   6.772
  171   1HD   PRO  26          2HD       PRO  26  21.669   5.802   5.605
  172   2HD   PRO  26          1HD       PRO  26  21.425   4.210   6.346
  173    H    ALA  27           H        ALA  27  20.188   8.111   8.595
  174    HA   ALA  27           HA       ALA  27  22.296  10.171   8.608
  175   1HB   ALA  27          1HB       ALA  27  19.487  10.315   7.516
  176   2HB   ALA  27          2HB       ALA  27  20.957  10.112   6.564
  177   3HB   ALA  27          3HB       ALA  27  20.683  11.610   7.456
  178    H    THR  28           H        THR  28  20.847   8.802  10.896
  179    HA   THR  28           HA       THR  28  19.275  10.913  12.081
  180    HB   THR  28           HB       THR  28  20.219   8.367  13.407
  181    HG1  THR  28           1HG      THR  28  18.045   8.854  11.640
  182   1HG2  THR  28          1HG2      THR  28  19.255  10.055  14.898
  183   2HG2  THR  28          2HG2      THR  28  18.188   8.659  14.751
  184   3HG2  THR  28          3HG2      THR  28  17.821  10.144  13.875
  185    H    THR  29           H        THR  29  20.385  12.642  12.754
  186    HA   THR  29           HA       THR  29  23.071  12.491  13.727
  187    HB   THR  29           HB       THR  29  21.147  14.827  13.877
  188    HG1  THR  29           1HG      THR  29  21.421  14.926  11.778
  189   1HG2  THR  29          1HG2      THR  29  24.170  14.706  13.955
  190   2HG2  THR  29          2HG2      THR  29  23.109  15.102  15.308
  191   3HG2  THR  29          3HG2      THR  29  23.208  16.183  13.917
  192    H    GLY  30           H        GLY  30  19.886  12.694  15.181
  193   1HA   GLY  30          2HA       GLY  30  20.981  11.890  17.742
  194   2HA   GLY  30          1HA       GLY  30  20.244  13.486  17.730
  195    H    ALA  31           H        ALA  31  18.136  13.599  18.147
  196    HA   ALA  31           HA       ALA  31  16.529  11.160  18.001
  197   1HB   ALA  31          1HB       ALA  31  15.828  13.901  19.054
  198   2HB   ALA  31          2HB       ALA  31  16.339  12.520  20.024
  199   3HB   ALA  31          3HB       ALA  31  14.806  12.469  19.154
  200    H    ALA  32           H        ALA  32  17.458  13.639  16.077
  201    HA   ALA  32           HA       ALA  32  15.118  13.324  14.333
  202   1HB   ALA  32          1HB       ALA  32  15.120  15.570  15.352
  203   2HB   ALA  32          2HB       ALA  32  15.348  15.627  13.603
  204   3HB   ALA  32          3HB       ALA  32  16.727  15.854  14.678
  205    H    GLY  33           H        GLY  33  15.648  13.822  12.037
  206   1HA   GLY  33          2HA       GLY  33  18.386  13.661  11.191
  207   2HA   GLY  33          1HA       GLY  33  17.537  12.132  11.013
  208    H    THR  34           H        THR  34  17.724  15.445   9.960
  209    HA   THR  34           HA       THR  34  15.546  15.153   8.086
  210    HB   THR  34           HB       THR  34  17.502  17.449   8.354
  211    HG1  THR  34           1HG      THR  34  14.906  17.091   9.505
  212   1HG2  THR  34          1HG2      THR  34  14.771  17.273   7.070
  213   2HG2  THR  34          2HG2      THR  34  16.311  17.415   6.222
  214   3HG2  THR  34          3HG2      THR  34  15.737  18.742   7.231
  215    H    ALA  35           H        ALA  35  16.156  13.609   6.642
  216    HA   ALA  35           HA       ALA  35  18.696  13.813   5.267
  217   1HB   ALA  35          1HB       ALA  35  17.763  11.627   5.879
  218   2HB   ALA  35          2HB       ALA  35  18.027  11.777   4.142
  219   3HB   ALA  35          3HB       ALA  35  16.397  11.918   4.801
  220    HA   PRO  36           HA       PRO  36  17.057  16.701   2.307
  221   1HB   PRO  36          2HB       PRO  36  19.104  16.348   0.478
  222   2HB   PRO  36          1HB       PRO  36  19.149  17.461   1.848
  223   1HG   PRO  36          2HG       PRO  36  20.307  14.718   1.593
  224   2HG   PRO  36          1HG       PRO  36  20.984  16.155   2.381
  225   1HD   PRO  36          2HD       PRO  36  19.872  14.171   3.803
  226   2HD   PRO  36          1HD       PRO  36  19.697  15.870   4.288
  227    H    THR  37           H        THR  37  15.285  15.895   1.349
  228    HA   THR  37           HA       THR  37  15.347  13.473  -0.172
  229    HB   THR  37           HB       THR  37  13.338  13.871   1.026
  230    HG1  THR  37           1HG      THR  37  11.797  13.830  -0.694
  231   1HG2  THR  37          1HG2      THR  37  13.058  16.484  -0.462
  232   2HG2  THR  37          2HG2      THR  37  13.491  16.304   1.239
  233   3HG2  THR  37          3HG2      THR  37  11.893  15.811   0.679
  234    H    ALA  38           H        ALA  38  16.752  13.774  -1.838
  235    HA   ALA  38           HA       ALA  38  16.173  15.859  -3.785
  236   1HB   ALA  38          1HB       ALA  38  18.516  15.475  -3.168
  237   2HB   ALA  38          2HB       ALA  38  18.233  15.201  -4.887
  238   3HB   ALA  38          3HB       ALA  38  18.404  13.829  -3.791
  239    HA   PRO  39           HA       PRO  39  14.911  12.109  -6.316
  240   1HB   PRO  39          2HB       PRO  39  15.695   9.587  -5.595
  241   2HB   PRO  39          1HB       PRO  39  16.669  10.671  -6.591
  242   1HG   PRO  39          2HG       PRO  39  17.171   9.760  -3.894
  243   2HG   PRO  39          1HG       PRO  39  18.217  10.718  -4.949
  244   1HD   PRO  39          2HD       PRO  39  16.460  11.602  -2.767
  245   2HD   PRO  39          1HD       PRO  39  17.805  12.457  -3.546
  246    H    GLN  40           H        GLN  40  12.773  12.335  -5.725
  247    HA   GLN  40           HA       GLN  40  11.784  10.461  -3.681
  248   1HB   GLN  40          2HB       GLN  40  11.916  12.792  -2.800
  249   2HB   GLN  40          1HB       GLN  40  10.804  13.297  -4.065
  250   1HG   GLN  40          2HG       GLN  40   9.090  11.819  -3.152
  251   2HG   GLN  40          1HG       GLN  40  10.205  11.312  -1.884
  252   1HE2  GLN  40          1HE2      GLN  40   8.164  13.852  -3.060
  253   2HE2  GLN  40          2HE2      GLN  40   8.234  14.843  -1.647
  254    HA   PRO  41           HA       PRO  41   9.335   9.718  -7.487
  255   1HB   PRO  41          2HB       PRO  41   9.162   6.992  -6.450
  256   2HB   PRO  41          1HB       PRO  41   9.846   7.557  -7.976
  257   1HG   PRO  41          2HG       PRO  41  11.374   6.578  -5.965
  258   2HG   PRO  41          1HG       PRO  41  11.949   7.825  -7.088
  259   1HD   PRO  41          2HD       PRO  41  10.914   8.121  -4.290
  260   2HD   PRO  41          1HD       PRO  41  12.293   8.925  -5.072
  261    H    THR  42           H        THR  42   7.477  10.789  -6.893
  262    HA   THR  42           HA       THR  42   5.840   9.615  -4.762
  263    HB   THR  42           HB       THR  42   5.374  12.264  -6.135
  264    HG1  THR  42           1HG      THR  42   7.454  11.693  -4.706
  265   1HG2  THR  42          1HG2      THR  42   4.110  12.788  -4.126
  266   2HG2  THR  42          2HG2      THR  42   4.514  11.215  -3.437
  267   3HG2  THR  42          3HG2      THR  42   3.484  11.314  -4.866
  268    H    ALA  43           H        ALA  43   5.197   7.840  -6.104
  269    HA   ALA  43           HA       ALA  43   2.750   8.349  -7.491
  270   1HB   ALA  43          1HB       ALA  43   4.344   8.860  -9.291
  271   2HB   ALA  43          2HB       ALA  43   3.387   7.424  -9.646
  272   3HB   ALA  43          3HB       ALA  43   5.056   7.256  -9.106
  273    H    ALA  44           H        ALA  44   1.707   6.322  -8.175
  274    HA   ALA  44           HA       ALA  44   2.846   3.878  -7.074
  275   1HB   ALA  44          1HB       ALA  44   1.608   4.803  -5.191
  276   2HB   ALA  44          2HB       ALA  44   0.806   3.356  -5.806
  277   3HB   ALA  44          3HB       ALA  44   0.166   4.954  -6.196
  278    HA   PRO  45           HA       PRO  45   0.672   3.277 -11.036
  279   1HB   PRO  45          2HB       PRO  45   2.557   1.818 -12.241
  280   2HB   PRO  45          1HB       PRO  45   2.717   3.566 -12.074
  281   1HG   PRO  45          2HG       PRO  45   3.999   1.386 -10.478
  282   2HG   PRO  45          1HG       PRO  45   4.694   2.909 -11.065
  283   1HD   PRO  45          2HD       PRO  45   3.762   2.486  -8.498
  284   2HD   PRO  45          1HD       PRO  45   3.924   4.078  -9.264
  285    H    SER  46           H        SER  46   1.456   1.295  -8.483
  286    HA   SER  46           HA       SER  46  -0.451  -0.691  -9.362
  287   1HB   SER  46          2HB       SER  46   2.328  -1.528  -8.500
  288   2HB   SER  46          1HB       SER  46   0.996  -2.606  -8.918
  289    HG   SER  46           HG       SER  46   1.274  -1.020 -10.977
  290    H    ILE  47           H        ILE  47  -1.671  -1.348  -7.678
  291    HA   ILE  47           HA       ILE  47  -0.950  -0.470  -5.002
  292    HB   ILE  47           HB       ILE  47  -3.419  -1.865  -6.052
  293   1HG1  ILE  47          2HG1      ILE  47  -3.214   0.453  -6.787
  294   2HG1  ILE  47          1HG1      ILE  47  -4.511   0.303  -5.606
  295   1HG2  ILE  47          1HG2      ILE  47  -4.418  -1.420  -3.852
  296   2HG2  ILE  47          2HG2      ILE  47  -2.856  -0.838  -3.272
  297   3HG2  ILE  47          3HG2      ILE  47  -3.047  -2.526  -3.750
  298   1HD1  ILE  47          1HD1      ILE  47  -3.218   2.311  -5.224
  299   2HD1  ILE  47          2HD1      ILE  47  -1.740   1.357  -5.082
  300   3HD1  ILE  47          3HD1      ILE  47  -3.020   1.188  -3.878
  301    H    ASP  48           H        ASP  48   0.553  -1.731  -4.081
  302    HA   ASP  48           HA       ASP  48   0.798  -4.510  -4.762
  303   1HB   ASP  48          2HB       ASP  48   2.637  -2.716  -4.017
  304   2HB   ASP  48          1HB       ASP  48   2.272  -3.379  -2.428
  305    H    VAL  49           H        VAL  49  -0.737  -5.829  -3.995
  306    HA   VAL  49           HA       VAL  49  -2.095  -5.218  -1.527
  307    HB   VAL  49           HB       VAL  49  -2.472  -7.591  -3.365
  308   1HG1  VAL  49          1HG1      VAL  49  -4.691  -7.758  -2.338
  309   2HG1  VAL  49          2HG1      VAL  49  -4.265  -6.456  -1.227
  310   3HG1  VAL  49          3HG1      VAL  49  -3.399  -7.992  -1.161
  311   1HG2  VAL  49          1HG2      VAL  49  -2.833  -5.502  -4.557
  312   2HG2  VAL  49          2HG2      VAL  49  -3.936  -4.957  -3.291
  313   3HG2  VAL  49          3HG2      VAL  49  -4.363  -6.345  -4.295
  314    H    ALA  50           H        ALA  50   0.496  -7.214  -2.543
  315    HA   ALA  50           HA       ALA  50   0.313  -9.370  -0.803
  316   1HB   ALA  50          1HB       ALA  50   1.890  -9.253  -2.683
  317   2HB   ALA  50          2HB       ALA  50   2.665  -9.736  -1.176
  318   3HB   ALA  50          3HB       ALA  50   2.860  -8.091  -1.777
  319    HA   PRO  51           HA       PRO  51   2.855  -7.011   2.510
  320   1HB   PRO  51          2HB       PRO  51   2.752  -4.172   2.021
  321   2HB   PRO  51          1HB       PRO  51   4.167  -5.216   2.130
  322   1HG   PRO  51          2HG       PRO  51   3.273  -3.987  -0.173
  323   2HG   PRO  51          1HG       PRO  51   4.341  -5.399  -0.120
  324   1HD   PRO  51          2HD       PRO  51   1.436  -5.236  -0.707
  325   2HD   PRO  51          1HD       PRO  51   2.652  -6.375  -1.311
  326    H    ILE  52           H        ILE  52   0.189  -5.199   1.073
  327    HA   ILE  52           HA       ILE  52  -0.770  -3.965   3.387
  328    HB   ILE  52           HB       ILE  52  -2.317  -4.836   0.940
  329   1HG1  ILE  52          2HG1      ILE  52  -1.027  -2.204   1.690
  330   2HG1  ILE  52          1HG1      ILE  52  -0.504  -3.297   0.414
  331   1HG2  ILE  52          1HG2      ILE  52  -3.987  -3.167   1.615
  332   2HG2  ILE  52          2HG2      ILE  52  -3.093  -2.882   3.107
  333   3HG2  ILE  52          3HG2      ILE  52  -3.832  -4.456   2.808
  334   1HD1  ILE  52          1HD1      ILE  52  -1.708  -1.368  -0.466
  335   2HD1  ILE  52          2HD1      ILE  52  -3.128  -1.821   0.481
  336   3HD1  ILE  52          3HD1      ILE  52  -2.554  -2.876  -0.812
  337    H    LEU  53           H        LEU  53  -1.396  -7.191   2.071
  338    HA   LEU  53           HA       LEU  53  -3.398  -7.676   4.122
  339   1HB   LEU  53          2HB       LEU  53  -2.588  -8.969   1.600
  340   2HB   LEU  53          1HB       LEU  53  -3.146 -10.051   2.862
  341    HG   LEU  53           HG       LEU  53  -5.276  -8.897   2.977
  342   1HD1  LEU  53          1HD1      LEU  53  -4.163  -7.077   0.848
  343   2HD1  LEU  53          2HD1      LEU  53  -4.551  -6.631   2.509
  344   3HD1  LEU  53          3HD1      LEU  53  -5.837  -7.105   1.400
  345   1HD2  LEU  53          1HD2      LEU  53  -5.040 -10.687   1.350
  346   2HD2  LEU  53          2HD2      LEU  53  -4.491  -9.527   0.139
  347   3HD2  LEU  53          3HD2      LEU  53  -6.139  -9.439   0.762
  348    H    ASP  54           H        ASP  54  -0.164  -8.776   3.220
  349    HA   ASP  54           HA       ASP  54   0.022 -10.861   5.099
  350   1HB   ASP  54          2HB       ASP  54   1.575 -10.547   3.177
  351   2HB   ASP  54          1HB       ASP  54   2.289  -9.177   4.021
  352    H    LYS  55           H        LYS  55   0.919  -7.426   5.318
  353    HA   LYS  55           HA       LYS  55   1.925  -7.779   8.002
  354   1HB   LYS  55          2HB       LYS  55   1.391  -5.149   6.621
  355   2HB   LYS  55          1HB       LYS  55   2.480  -5.457   7.966
  356   1HG   LYS  55          2HG       LYS  55   2.806  -6.278   5.096
  357   2HG   LYS  55          1HG       LYS  55   3.829  -5.199   6.043
  358   1HD   LYS  55          2HD       LYS  55   4.699  -6.990   7.320
  359   2HD   LYS  55          1HD       LYS  55   3.449  -8.100   6.750
  360   1HE   LYS  55          2HE       LYS  55   4.388  -7.804   4.438
  361   2HE   LYS  55          1HE       LYS  55   5.741  -6.943   5.176
  362   1HZ   LYS  55          1HZ       LYS  55   4.937  -9.742   5.768
  363   2HZ   LYS  55          2HZ       LYS  55   6.260  -8.926   6.457
  364   3HZ   LYS  55          3HZ       LYS  55   6.248  -9.275   4.798
  365    H    ALA  56           H        ALA  56  -1.098  -7.258   6.580
  366    HA   ALA  56           HA       ALA  56  -2.316  -6.034   8.899
  367   1HB   ALA  56          1HB       ALA  56  -3.258  -5.640   6.670
  368   2HB   ALA  56          2HB       ALA  56  -4.435  -6.403   7.740
  369   3HB   ALA  56          3HB       ALA  56  -3.609  -7.362   6.512
  370    H    VAL  57           H        VAL  57  -1.582  -9.196   7.732
  371    HA   VAL  57           HA       VAL  57  -3.398 -10.731   9.239
  372    HB   VAL  57           HB       VAL  57  -0.676 -11.314   8.085
  373   1HG1  VAL  57          1HG1      VAL  57  -0.826 -12.664  10.091
  374   2HG1  VAL  57          2HG1      VAL  57  -1.010 -13.681   8.659
  375   3HG1  VAL  57          3HG1      VAL  57  -2.424 -13.230   9.614
  376   1HG2  VAL  57          1HG2      VAL  57  -3.442 -12.332   7.437
  377   2HG2  VAL  57          2HG2      VAL  57  -1.956 -12.774   6.595
  378   3HG2  VAL  57          3HG2      VAL  57  -2.547 -11.112   6.530
  379    H    LYS  58           H        LYS  58  -0.060  -9.750   9.901
  380    HA   LYS  58           HA       LYS  58  -0.110 -10.781  12.578
  381   1HB   LYS  58          2HB       LYS  58   2.129  -9.679  12.738
  382   2HB   LYS  58          1HB       LYS  58   1.977 -10.787  11.379
  383   1HG   LYS  58          2HG       LYS  58   1.442  -8.762   9.960
  384   2HG   LYS  58          1HG       LYS  58   1.970  -7.784  11.331
  385   1HD   LYS  58          2HD       LYS  58   3.630  -9.878   9.934
  386   2HD   LYS  58          1HD       LYS  58   3.759  -8.138   9.676
  387   1HE   LYS  58          2HE       LYS  58   4.451  -7.798  11.956
  388   2HE   LYS  58          1HE       LYS  58   4.156  -9.493  12.340
  389   1HZ   LYS  58          1HZ       LYS  58   6.516  -9.012  12.000
  390   2HZ   LYS  58          2HZ       LYS  58   6.196  -8.511  10.410
  391   3HZ   LYS  58          3HZ       LYS  58   5.934 -10.130  10.860
  392    H    ALA  59           H        ALA  59  -1.387  -8.046  11.170
  393    HA   ALA  59           HA       ALA  59  -1.116  -6.365  13.531
  394   1HB   ALA  59          1HB       ALA  59  -1.028  -5.289  11.345
  395   2HB   ALA  59          2HB       ALA  59  -2.424  -4.722  12.265
  396   3HB   ALA  59          3HB       ALA  59  -2.639  -5.898  10.967
  397    H    LYS  60           H        LYS  60  -3.303  -8.594  12.071
  398    HA   LYS  60           HA       LYS  60  -5.631  -7.830  13.539
  399   1HB   LYS  60          2HB       LYS  60  -5.647  -9.107  11.373
  400   2HB   LYS  60          1HB       LYS  60  -5.023 -10.497  12.251
  401   1HG   LYS  60          2HG       LYS  60  -7.408 -10.708  11.955
  402   2HG   LYS  60          1HG       LYS  60  -7.032 -10.489  13.666
  403   1HD   LYS  60          2HD       LYS  60  -7.634  -8.138  13.520
  404   2HD   LYS  60          1HD       LYS  60  -7.939  -8.302  11.791
  405   1HE   LYS  60          2HE       LYS  60 -10.035  -8.338  12.959
  406   2HE   LYS  60          1HE       LYS  60  -9.714  -9.946  12.310
  407   1HZ   LYS  60          1HZ       LYS  60  -9.227 -10.782  14.403
  408   2HZ   LYS  60          2HZ       LYS  60 -10.556  -9.769  14.696
  409   3HZ   LYS  60          3HZ       LYS  60  -8.991  -9.251  15.086
  410    H    GLY  61           H        GLY  61  -3.418 -10.636  13.784
  411   1HA   GLY  61          2HA       GLY  61  -2.789 -10.493  16.417
  412   2HA   GLY  61          1HA       GLY  61  -4.383 -11.225  16.445
  413    H    GLU  62           H        GLU  62  -4.329 -12.951  14.328
  414    HA   GLU  62           HA       GLU  62  -2.324 -14.856  15.344
  415   1HB   GLU  62          2HB       GLU  62  -3.842 -16.638  14.589
  416   2HB   GLU  62          1HB       GLU  62  -4.606 -15.569  15.753
  417   1HG   GLU  62          2HG       GLU  62  -4.988 -15.090  12.835
  418   2HG   GLU  62          1HG       GLU  62  -5.888 -16.372  13.642
  419    H    LYS  63           H        LYS  63  -1.804 -16.651  13.701
  420    HA   LYS  63           HA       LYS  63  -0.708 -15.374  11.366
  421   1HB   LYS  63          2HB       LYS  63   0.606 -17.073  12.511
  422   2HB   LYS  63          1HB       LYS  63  -0.654 -18.267  12.252
  423   1HG   LYS  63          2HG       LYS  63   1.148 -18.638  10.704
  424   2HG   LYS  63          1HG       LYS  63  -0.286 -18.110   9.826
  425   1HD   LYS  63          2HD       LYS  63   1.173 -15.789  10.487
  426   2HD   LYS  63          1HD       LYS  63   2.333 -16.964   9.868
  427   1HE   LYS  63          2HE       LYS  63  -0.184 -16.017   8.501
  428   2HE   LYS  63          1HE       LYS  63   1.468 -15.620   8.043
  429   1HZ   LYS  63          1HZ       LYS  63   1.845 -17.921   7.469
  430   2HZ   LYS  63          2HZ       LYS  63   0.486 -17.352   6.634
  431   3HZ   LYS  63          3HZ       LYS  63   0.293 -18.354   7.988
  432    H    LEU  64           H        LEU  64  -2.752 -14.717  10.521
  433    HA   LEU  64           HA       LEU  64  -4.561 -16.562   9.342
  434   1HB   LEU  64          2HB       LEU  64  -3.990 -13.650   8.779
  435   2HB   LEU  64          1HB       LEU  64  -5.320 -14.546   8.073
  436    HG   LEU  64           HG       LEU  64  -4.948 -13.967  11.011
  437   1HD1  LEU  64          1HD1      LEU  64  -5.565 -11.991   9.741
  438   2HD1  LEU  64          2HD1      LEU  64  -6.924 -12.543  10.722
  439   3HD1  LEU  64          3HD1      LEU  64  -6.895 -12.869   8.988
  440   1HD2  LEU  64          1HD2      LEU  64  -6.036 -16.115  10.641
  441   2HD2  LEU  64          2HD2      LEU  64  -7.192 -15.352   9.547
  442   3HD2  LEU  64          3HD2      LEU  64  -7.185 -14.926  11.260
  443    H    GLU  65           H        GLU  65  -4.881 -16.689   6.933
  444    HA   GLU  65           HA       GLU  65  -2.331 -16.548   5.490
  445   1HB   GLU  65          2HB       GLU  65  -2.816 -18.888   6.487
  446   2HB   GLU  65          1HB       GLU  65  -4.066 -18.996   5.253
  447   1HG   GLU  65          2HG       GLU  65  -2.192 -20.055   4.334
  448   2HG   GLU  65          1HG       GLU  65  -2.258 -18.471   3.564
  449    H    TRP  66           H        TRP  66  -3.437 -14.701   4.564
  450    HA   TRP  66           HA       TRP  66  -5.808 -14.909   3.057
  451   1HB   TRP  66          2HB       TRP  66  -5.186 -12.776   2.086
  452   2HB   TRP  66          1HB       TRP  66  -4.810 -12.762   3.803
  453    HD1  TRP  66           HD       TRP  66  -2.209 -12.676   4.491
  454    HE1  TRP  66           1HE      TRP  66  -0.114 -11.960   3.171
  455    HE3  TRP  66           3HE      TRP  66  -4.134 -12.825  -0.247
  456    HZ2  TRP  66           2HZ      TRP  66   0.618 -11.514   0.486
  457    HZ3  TRP  66           3HZ      TRP  66  -2.668 -12.241  -2.129
  458    HH2  TRP  66           HH       TRP  66  -0.343 -11.598  -1.773
  459    H    ARG  67           H        ARG  67  -2.726 -16.082   2.531
  460    HA   ARG  67           HA       ARG  67  -2.271 -15.947  -0.183
  461   1HB   ARG  67          2HB       ARG  67  -1.672 -18.303   1.610
  462   2HB   ARG  67          1HB       ARG  67  -0.850 -17.894   0.113
  463   1HG   ARG  67          2HG       ARG  67  -0.815 -16.255   2.642
  464   2HG   ARG  67          1HG       ARG  67   0.481 -17.305   2.067
  465   1HD   ARG  67          2HD       ARG  67  -0.549 -14.779   0.799
  466   2HD   ARG  67          1HD       ARG  67   1.055 -15.079   1.470
  467    HE   ARG  67           HE       ARG  67   0.031 -16.457  -0.922
  468   1HH1  ARG  67          1HH1      ARG  67   2.607 -14.815   0.794
  469   2HH1  ARG  67          2HH1      ARG  67   3.772 -15.083  -0.465
  470   1HH2  ARG  67          1HH2      ARG  67   1.523 -16.776  -2.569
  471   2HH2  ARG  67          2HH2      ARG  67   3.148 -16.160  -2.411
  472    H    THR  68           H        THR  68  -4.307 -18.214   1.616
  473    HA   THR  68           HA       THR  68  -5.290 -19.237  -0.960
  474    HB   THR  68           HB       THR  68  -3.783 -20.900  -0.005
  475    HG1  THR  68           1HG      THR  68  -6.523 -21.390  -0.250
  476   1HG2  THR  68          1HG2      THR  68  -4.298 -22.010   2.118
  477   2HG2  THR  68          2HG2      THR  68  -5.634 -20.888   2.381
  478   3HG2  THR  68          3HG2      THR  68  -3.974 -20.291   2.355
  479    H    SER  69           H        SER  69  -6.043 -17.946   2.100
  480    HA   SER  69           HA       SER  69  -8.782 -18.979   1.976
  481   1HB   SER  69          2HB       SER  69  -7.270 -17.693   4.255
  482   2HB   SER  69          1HB       SER  69  -8.928 -18.284   4.347
  483    HG   SER  69           HG       SER  69  -7.061 -19.706   5.038
  484    H    ILE  70           H        ILE  70 -10.405 -17.693   1.439
  485    HA   ILE  70           HA       ILE  70  -9.813 -14.923   0.807
  486    HB   ILE  70           HB       ILE  70 -11.032 -16.335  -0.806
  487   1HG1  ILE  70          2HG1      ILE  70 -12.854 -14.708  -1.298
  488   2HG1  ILE  70          1HG1      ILE  70 -12.559 -13.959   0.270
  489   1HG2  ILE  70          1HG2      ILE  70 -12.314 -17.703   0.732
  490   2HG2  ILE  70          2HG2      ILE  70 -13.381 -16.905  -0.425
  491   3HG2  ILE  70          3HG2      ILE  70 -13.256 -16.295   1.225
  492   1HD1  ILE  70          1HD1      ILE  70 -11.483 -12.725  -1.533
  493   2HD1  ILE  70          2HD1      ILE  70 -10.572 -14.166  -1.984
  494   3HD1  ILE  70          3HD1      ILE  70 -10.294 -13.399  -0.422
  495    H    VAL  71           H        VAL  71 -11.862 -16.740   3.032
  496    HA   VAL  71           HA       VAL  71 -13.231 -14.524   4.157
  497    HB   VAL  71           HB       VAL  71 -12.555 -17.209   5.390
  498   1HG1  VAL  71          1HG1      VAL  71 -13.149 -15.611   7.107
  499   2HG1  VAL  71          2HG1      VAL  71 -14.445 -16.787   6.899
  500   3HG1  VAL  71          3HG1      VAL  71 -14.610 -15.166   6.223
  501   1HG2  VAL  71          1HG2      VAL  71 -13.825 -17.451   3.342
  502   2HG2  VAL  71          2HG2      VAL  71 -15.025 -16.294   3.922
  503   3HG2  VAL  71          3HG2      VAL  71 -14.833 -17.848   4.736
  504    H    ASP  72           H        ASP  72 -10.146 -15.908   4.516
  505    HA   ASP  72           HA       ASP  72  -9.362 -15.010   7.053
  506   1HB   ASP  72          2HB       ASP  72  -8.290 -16.787   5.652
  507   2HB   ASP  72          1HB       ASP  72  -7.648 -15.517   4.618
  508    H    LEU  73           H        LEU  73  -8.504 -13.745   3.832
  509    HA   LEU  73           HA       LEU  73  -7.162 -11.479   4.814
  510   1HB   LEU  73          2HB       LEU  73  -7.328 -10.638   2.472
  511   2HB   LEU  73          1HB       LEU  73  -6.623 -12.230   2.642
  512    HG   LEU  73           HG       LEU  73  -9.068 -13.038   2.096
  513   1HD1  LEU  73          1HD1      LEU  73 -10.182 -11.552   0.493
  514   2HD1  LEU  73          2HD1      LEU  73  -9.002 -10.292   0.854
  515   3HD1  LEU  73          3HD1      LEU  73 -10.108 -10.848   2.109
  516   1HD2  LEU  73          1HD2      LEU  73  -7.117 -13.552   0.759
  517   2HD2  LEU  73          2HD2      LEU  73  -7.152 -11.941   0.043
  518   3HD2  LEU  73          3HD2      LEU  73  -8.457 -13.079  -0.287
  519    H    MET  74           H        MET  74 -10.506 -12.096   4.318
  520    HA   MET  74           HA       MET  74 -11.506  -9.503   4.045
  521   1HB   MET  74          2HB       MET  74 -13.006 -11.315   3.726
  522   2HB   MET  74          1HB       MET  74 -12.638 -11.996   5.304
  523   1HG   MET  74          2HG       MET  74 -13.810 -10.234   6.411
  524   2HG   MET  74          1HG       MET  74 -14.044  -9.367   4.899
  525   1HE   MET  74          1HE       MET  74 -15.019 -12.502   7.032
  526   2HE   MET  74          2HE       MET  74 -14.373 -13.243   5.567
  527   3HE   MET  74          3HE       MET  74 -16.094 -13.371   5.936
  528    H    LYS  75           H        LYS  75 -10.938 -11.411   7.008
  529    HA   LYS  75           HA       LYS  75 -11.603  -9.129   8.644
  530   1HB   LYS  75          2HB       LYS  75 -11.042 -10.601  10.554
  531   2HB   LYS  75          1HB       LYS  75 -12.254 -11.281   9.481
  532   1HG   LYS  75          2HG       LYS  75 -10.547 -12.712   8.471
  533   2HG   LYS  75          1HG       LYS  75  -9.339 -12.028   9.564
  534   1HD   LYS  75          2HD       LYS  75 -10.555 -12.865  11.482
  535   2HD   LYS  75          1HD       LYS  75 -11.838 -13.475  10.435
  536   1HE   LYS  75          2HE       LYS  75 -10.225 -14.992   9.376
  537   2HE   LYS  75          1HE       LYS  75  -8.968 -14.402  10.465
  538   1HZ   LYS  75          1HZ       LYS  75 -11.464 -15.776  11.295
  539   2HZ   LYS  75          2HZ       LYS  75 -10.249 -15.227  12.341
  540   3HZ   LYS  75          3HZ       LYS  75  -9.926 -16.481  11.248
  541    H    ALA  76           H        ALA  76  -8.793 -10.288   7.134
  542    HA   ALA  76           HA       ALA  76  -6.785  -9.479   8.922
  543   1HB   ALA  76          1HB       ALA  76  -6.677  -9.484   5.903
  544   2HB   ALA  76          2HB       ALA  76  -6.352 -10.869   6.946
  545   3HB   ALA  76          3HB       ALA  76  -5.293  -9.459   6.997
  546    H    LEU  77           H        LEU  77  -8.456  -7.680   6.350
  547    HA   LEU  77           HA       LEU  77  -7.060  -5.252   6.776
  548   1HB   LEU  77          2HB       LEU  77  -9.688  -5.913   5.480
  549   2HB   LEU  77          1HB       LEU  77  -9.227  -4.243   5.736
  550    HG   LEU  77           HG       LEU  77  -8.666  -4.805   3.500
  551   1HD1  LEU  77          1HD1      LEU  77  -6.247  -4.462   3.461
  552   2HD1  LEU  77          2HD1      LEU  77  -6.167  -4.847   5.180
  553   3HD1  LEU  77          3HD1      LEU  77  -7.040  -3.413   4.637
  554   1HD2  LEU  77          1HD2      LEU  77  -8.657  -7.206   3.630
  555   2HD2  LEU  77          2HD2      LEU  77  -7.205  -7.183   4.632
  556   3HD2  LEU  77          3HD2      LEU  77  -7.125  -6.654   2.950
  557    H    ASP  78           H        ASP  78 -10.440  -5.994   7.592
  558    HA   ASP  78           HA       ASP  78 -10.390  -5.670  10.297
  559   1HB   ASP  78          2HB       ASP  78  -9.596  -3.349   9.991
  560   2HB   ASP  78          1HB       ASP  78 -11.025  -2.989   9.026
  561    H    ILE  79           H        ILE  79 -11.815  -7.357   9.513
  562    HA   ILE  79           HA       ILE  79 -14.569  -6.358   9.362
  563    HB   ILE  79           HB       ILE  79 -13.450  -8.584   7.630
  564   1HG1  ILE  79          2HG1      ILE  79 -13.032  -6.249   6.823
  565   2HG1  ILE  79          1HG1      ILE  79 -14.032  -7.207   5.735
  566   1HG2  ILE  79          1HG2      ILE  79 -15.614  -9.260   8.353
  567   2HG2  ILE  79          2HG2      ILE  79 -15.766  -8.687   6.694
  568   3HG2  ILE  79          3HG2      ILE  79 -16.289  -7.666   8.034
  569   1HD1  ILE  79          1HD1      ILE  79 -14.857  -4.929   5.929
  570   2HD1  ILE  79          2HD1      ILE  79 -15.026  -5.125   7.674
  571   3HD1  ILE  79          3HD1      ILE  79 -16.026  -6.079   6.580
  572    H    ASP  80           H        ASP  80 -16.084  -7.724  10.387
  573    HA   ASP  80           HA       ASP  80 -14.992  -8.967  12.703
  574   1HB   ASP  80          2HB       ASP  80 -17.370  -9.434  13.278
  575   2HB   ASP  80          1HB       ASP  80 -17.063  -7.748  12.875
  576    H    SER  81           H        SER  81 -16.206 -10.158   9.692
  577    HA   SER  81           HA       SER  81 -16.384 -12.181   8.730
  578   1HB   SER  81          2HB       SER  81 -14.670 -13.871   9.269
  579   2HB   SER  81          1HB       SER  81 -13.972 -12.268   9.068
  580    HG   SER  81           HG       SER  81 -14.503 -12.439  11.603
  581    H    SER  82           H        SER  82 -18.069 -11.568  11.075
  582    HA   SER  82           HA       SER  82 -18.542 -14.142  12.319
  583   1HB   SER  82          2HB       SER  82 -18.857 -11.905  13.476
  584   2HB   SER  82          1HB       SER  82 -20.264 -11.649  12.445
  585    HG   SER  82           HG       SER  82 -21.055 -12.547  14.280
  586    H    LEU  83           H        LEU  83 -21.453 -13.923  12.297
  587    HA   LEU  83           HA       LEU  83 -21.967 -15.435   9.969
  588   1HB   LEU  83          2HB       LEU  83 -23.219 -15.361  12.246
  589   2HB   LEU  83          1HB       LEU  83 -24.124 -14.041  11.532
  590    HG   LEU  83           HG       LEU  83 -25.259 -16.261  11.389
  591   1HD1  LEU  83          1HD1      LEU  83 -25.870 -14.513   9.821
  592   2HD1  LEU  83          2HD1      LEU  83 -25.901 -16.087   9.026
  593   3HD1  LEU  83          3HD1      LEU  83 -24.550 -14.988   8.750
  594   1HD2  LEU  83          1HD2      LEU  83 -23.317 -17.668  11.079
  595   2HD2  LEU  83          2HD2      LEU  83 -22.977 -16.900   9.528
  596   3HD2  LEU  83          3HD2      LEU  83 -24.435 -17.874   9.727
  597    H    SER  84           H        SER  84 -22.817 -12.088  10.839
  598    HA   SER  84           HA       SER  84 -24.296 -11.432   8.581
  599   1HB   SER  84          2HB       SER  84 -22.462  -9.578  10.114
  600   2HB   SER  84          1HB       SER  84 -23.872  -9.116   9.160
  601    HG   SER  84           HG       SER  84 -24.794  -9.250  11.069
  602    H    ALA  85           H        ALA  85 -20.802 -11.402   9.052
  603    HA   ALA  85           HA       ALA  85 -20.202 -10.020   6.643
  604   1HB   ALA  85          1HB       ALA  85 -18.671 -10.059   8.539
  605   2HB   ALA  85          2HB       ALA  85 -17.894 -10.671   7.079
  606   3HB   ALA  85          3HB       ALA  85 -18.442 -11.794   8.325
  607    H    ARG  86           H        ARG  86 -19.880 -13.459   7.528
  608    HA   ARG  86           HA       ARG  86 -19.005 -14.294   4.988
  609   1HB   ARG  86          2HB       ARG  86 -19.361 -16.550   5.762
  610   2HB   ARG  86          1HB       ARG  86 -18.692 -15.598   7.077
  611   1HG   ARG  86          2HG       ARG  86 -21.053 -15.323   7.922
  612   2HG   ARG  86          1HG       ARG  86 -21.523 -16.536   6.731
  613   1HD   ARG  86          2HD       ARG  86 -21.161 -17.612   8.862
  614   2HD   ARG  86          1HD       ARG  86 -19.893 -18.102   7.737
  615    HE   ARG  86           HE       ARG  86 -19.262 -15.843   9.439
  616   1HH1  ARG  86          1HH1      ARG  86 -19.113 -19.317   9.052
  617   2HH1  ARG  86          2HH1      ARG  86 -17.713 -19.512  10.066
  618   1HH2  ARG  86          1HH2      ARG  86 -17.406 -16.076  10.765
  619   2HH2  ARG  86          2HH2      ARG  86 -16.758 -17.662  11.068
  620    H    LYS  87           H        LYS  87 -22.140 -13.677   6.282
  621    HA   LYS  87           HA       LYS  87 -23.598 -15.232   4.387
  622   1HB   LYS  87          2HB       LYS  87 -24.450 -14.582   6.649
  623   2HB   LYS  87          1HB       LYS  87 -24.594 -12.928   6.071
  624   1HG   LYS  87          2HG       LYS  87 -26.741 -14.019   6.008
  625   2HG   LYS  87          1HG       LYS  87 -26.194 -13.676   4.366
  626   1HD   LYS  87          2HD       LYS  87 -27.151 -15.891   4.453
  627   2HD   LYS  87          1HD       LYS  87 -25.414 -16.015   4.178
  628   1HE   LYS  87          2HE       LYS  87 -25.049 -16.561   6.504
  629   2HE   LYS  87          1HE       LYS  87 -26.758 -16.315   6.860
  630   1HZ   LYS  87          1HZ       LYS  87 -27.305 -18.170   5.430
  631   2HZ   LYS  87          2HZ       LYS  87 -26.212 -18.668   6.625
  632   3HZ   LYS  87          3HZ       LYS  87 -25.674 -18.401   5.039
  633    H    GLU  88           H        GLU  88 -22.941 -11.716   4.709
  634    HA   GLU  88           HA       GLU  88 -24.428 -11.119   2.363
  635   1HB   GLU  88          2HB       GLU  88 -23.701  -8.861   2.553
  636   2HB   GLU  88          1HB       GLU  88 -24.010  -9.449   4.177
  637   1HG   GLU  88          2HG       GLU  88 -21.768  -9.458   4.737
  638   2HG   GLU  88          1HG       GLU  88 -21.242  -9.498   3.054
  639    H    LEU  89           H        LEU  89 -20.940 -11.495   2.967
  640    HA   LEU  89           HA       LEU  89 -20.033 -10.622   0.483
  641   1HB   LEU  89          2HB       LEU  89 -18.531 -11.046   2.349
  642   2HB   LEU  89          1HB       LEU  89 -18.882 -12.761   2.275
  643    HG   LEU  89           HG       LEU  89 -17.802 -12.899   0.070
  644   1HD1  LEU  89          1HD1      LEU  89 -17.154  -9.986   0.502
  645   2HD1  LEU  89          2HD1      LEU  89 -18.265 -10.629  -0.705
  646   3HD1  LEU  89          3HD1      LEU  89 -16.544 -11.000  -0.804
  647   1HD2  LEU  89          1HD2      LEU  89 -16.481 -13.308   2.075
  648   2HD2  LEU  89          2HD2      LEU  89 -16.103 -11.588   2.190
  649   3HD2  LEU  89          3HD2      LEU  89 -15.504 -12.533   0.827
  650    H    ALA  90           H        ALA  90 -21.086 -13.842   1.492
  651    HA   ALA  90           HA       ALA  90 -20.415 -15.120  -0.941
  652   1HB   ALA  90          1HB       ALA  90 -21.740 -16.990  -0.092
  653   2HB   ALA  90          2HB       ALA  90 -22.358 -15.961   1.201
  654   3HB   ALA  90          3HB       ALA  90 -20.640 -16.360   1.135
  655    H    LYS  91           H        LYS  91 -23.449 -13.702   0.289
  656    HA   LYS  91           HA       LYS  91 -24.967 -14.706  -1.916
  657   1HB   LYS  91          2HB       LYS  91 -26.831 -13.427  -1.049
  658   2HB   LYS  91          1HB       LYS  91 -26.028 -14.293   0.249
  659   1HG   LYS  91          2HG       LYS  91 -24.938 -12.244   0.965
  660   2HG   LYS  91          1HG       LYS  91 -25.696 -11.365  -0.366
  661   1HD   LYS  91          2HD       LYS  91 -27.904 -11.900   0.543
  662   2HD   LYS  91          1HD       LYS  91 -27.148 -12.783   1.868
  663   1HE   LYS  91          2HE       LYS  91 -26.129 -10.752   2.689
  664   2HE   LYS  91          1HE       LYS  91 -26.748  -9.849   1.306
  665   1HZ   LYS  91          1HZ       LYS  91 -28.974 -10.206   2.062
  666   2HZ   LYS  91          2HZ       LYS  91 -28.074  -9.553   3.338
  667   3HZ   LYS  91          3HZ       LYS  91 -28.448 -11.212   3.324
  668    H    GLU  92           H        GLU  92 -23.084 -11.837  -1.405
  669    HA   GLU  92           HA       GLU  92 -24.118 -10.246  -3.490
  670   1HB   GLU  92          2HB       GLU  92 -21.201 -10.511  -2.717
  671   2HB   GLU  92          1HB       GLU  92 -21.939  -9.170  -3.576
  672   1HG   GLU  92          2HG       GLU  92 -22.525  -9.944  -0.733
  673   2HG   GLU  92          1HG       GLU  92 -21.441  -8.653  -1.239
  674    H    LEU  93           H        LEU  93 -21.797 -12.872  -3.382
  675    HA   LEU  93           HA       LEU  93 -21.153 -12.731  -6.185
  676   1HB   LEU  93          2HB       LEU  93 -20.503 -14.867  -4.152
  677   2HB   LEU  93          1HB       LEU  93 -19.770 -14.692  -5.736
  678    HG   LEU  93           HG       LEU  93 -19.539 -12.653  -3.521
  679   1HD1  LEU  93          1HD1      LEU  93 -17.578 -14.740  -4.459
  680   2HD1  LEU  93          2HD1      LEU  93 -18.413 -14.716  -2.909
  681   3HD1  LEU  93          3HD1      LEU  93 -17.238 -13.460  -3.295
  682   1HD2  LEU  93          1HD2      LEU  93 -17.804 -11.674  -4.916
  683   2HD2  LEU  93          2HD2      LEU  93 -19.338 -11.727  -5.786
  684   3HD2  LEU  93          3HD2      LEU  93 -18.078 -12.907  -6.149
  685    H    GLY  94           H        GLY  94 -23.521 -14.346  -4.263
  686   1HA   GLY  94          2HA       GLY  94 -25.403 -15.083  -5.824
  687   2HA   GLY  94          1HA       GLY  94 -24.174 -16.120  -6.530
  688    H    TYR  95           H        TYR  95 -23.126 -16.340  -3.621
  689    HA   TYR  95           HA       TYR  95 -23.260 -17.784  -1.884
  690   1HB   TYR  95          2HB       TYR  95 -25.456 -16.409  -1.644
  691   2HB   TYR  95          1HB       TYR  95 -26.253 -17.869  -2.215
  692    HD1  TYR  95           1HD      TYR  95 -26.670 -19.677  -0.729
  693    HD2  TYR  95           2HD      TYR  95 -24.110 -16.505   0.477
  694    HE1  TYR  95           1HE      TYR  95 -26.684 -20.548   1.569
  695    HE2  TYR  95           2HE      TYR  95 -24.114 -17.368   2.780
  696    HH   TYR  95           HH       TYR  95 -25.303 -20.467   3.583
  697    H    SER  96           H        SER  96 -22.944 -18.863  -4.542
  698    HA   SER  96           HA       SER  96 -24.451 -21.291  -4.687
  699   1HB   SER  96          2HB       SER  96 -21.897 -20.506  -6.118
  700   2HB   SER  96          1HB       SER  96 -22.903 -21.901  -6.510
  701    HG   SER  96           HG       SER  96 -23.365 -19.173  -6.944
  702    H    GLY  97           H        GLY  97 -24.057 -21.952  -2.457
  703   1HA   GLY  97          2HA       GLY  97 -21.617 -23.590  -2.294
  704   2HA   GLY  97          1HA       GLY  97 -22.070 -22.564  -0.941
  705    H    ASP  98           H        ASP  98 -22.173 -25.641  -2.033
  706    HA   ASP  98           HA       ASP  98 -24.272 -26.342  -0.161
  707   1HB   ASP  98          2HB       ASP  98 -25.496 -25.965  -2.274
  708   2HB   ASP  98          1HB       ASP  98 -24.477 -27.163  -3.066
  709    H    MET  99           H        MET  99 -23.064 -28.298  -2.852
  710    HA   MET  99           HA       MET  99 -22.187 -30.277  -0.907
  711   1HB   MET  99          2HB       MET  99 -21.985 -31.798  -2.830
  712   2HB   MET  99          1HB       MET  99 -23.580 -31.067  -2.733
  713   1HG   MET  99          2HG       MET  99 -22.933 -29.467  -4.479
  714   2HG   MET  99          1HG       MET  99 -21.359 -30.254  -4.593
  715   1HE   MET  99          1HE       MET  99 -25.243 -30.701  -5.074
  716   2HE   MET  99          2HE       MET  99 -24.812 -32.001  -3.962
  717   3HE   MET  99          3HE       MET  99 -25.329 -32.380  -5.608
  718    H    ASN 100           H        ASN 100 -20.776 -27.688  -2.107
  719    HA   ASN 100           HA       ASN 100 -18.182 -28.785  -2.747
  720   1HB   ASN 100          2HB       ASN 100 -17.474 -26.365  -2.698
  721   2HB   ASN 100          1HB       ASN 100 -18.753 -26.735  -3.850
  722   1HD2  ASN 100          1HD2      ASN 100 -17.979 -25.190  -0.817
  723   2HD2  ASN 100          2HD2      ASN 100 -19.427 -24.252  -0.715
  724    H    ASP 101           H        ASP 101 -19.925 -27.926   0.030
  725    HA   ASP 101           HA       ASP 101 -19.478 -27.892   2.248
  726   1HB   ASP 101          2HB       ASP 101 -17.017 -29.456   1.441
  727   2HB   ASP 101          1HB       ASP 101 -17.661 -29.328   3.072
  728    H    SER 102           H        SER 102 -17.344 -27.586   3.821
  729    HA   SER 102           HA       SER 102 -16.667 -24.884   3.573
  730   1HB   SER 102          2HB       SER 102 -15.289 -27.031   5.207
  731   2HB   SER 102          1HB       SER 102 -15.130 -25.292   5.448
  732    HG   SER 102           HG       SER 102 -16.894 -25.335   6.558
  733    H    ALA 103           H        ALA 103 -15.110 -27.759   2.394
  734    HA   ALA 103           HA       ALA 103 -12.489 -26.813   2.097
  735   1HB   ALA 103          1HB       ALA 103 -12.189 -28.666   0.528
  736   2HB   ALA 103          2HB       ALA 103 -13.936 -28.900   0.472
  737   3HB   ALA 103          3HB       ALA 103 -13.057 -29.175   1.975
  738    H    SER 104           H        SER 104 -14.924 -27.246  -0.490
  739    HA   SER 104           HA       SER 104 -13.340 -25.663  -2.288
  740   1HB   SER 104          2HB       SER 104 -16.112 -26.836  -2.599
  741   2HB   SER 104          1HB       SER 104 -15.188 -26.072  -3.894
  742    HG   SER 104           HG       SER 104 -14.753 -28.520  -2.586
  743    H    MET 105           H        MET 105 -15.621 -24.934   0.083
  744    HA   MET 105           HA       MET 105 -16.929 -22.691  -0.993
  745   1HB   MET 105          2HB       MET 105 -17.630 -23.692   1.115
  746   2HB   MET 105          1HB       MET 105 -16.097 -23.260   1.859
  747   1HG   MET 105          2HG       MET 105 -16.670 -20.867   1.488
  748   2HG   MET 105          1HG       MET 105 -18.258 -21.387   0.927
  749   1HE   MET 105          1HE       MET 105 -15.771 -21.239   3.947
  750   2HE   MET 105          2HE       MET 105 -16.103 -22.971   3.849
  751   3HE   MET 105          3HE       MET 105 -16.693 -22.035   5.224
  752    H    ASN 106           H        ASN 106 -13.902 -22.977   0.813
  753    HA   ASN 106           HA       ASN 106 -13.342 -20.180   0.772
  754   1HB   ASN 106          2HB       ASN 106 -12.503 -21.762   2.505
  755   2HB   ASN 106          1HB       ASN 106 -11.465 -22.502   1.293
  756   1HD2  ASN 106          1HD2      ASN 106  -9.671 -22.021   2.554
  757   2HD2  ASN 106          2HD2      ASN 106  -9.016 -20.420   2.640
  758    H    ILE 107           H        ILE 107 -12.608 -22.880  -1.301
  759    HA   ILE 107           HA       ILE 107 -10.479 -21.610  -2.731
  760    HB   ILE 107           HB       ILE 107 -12.131 -24.026  -3.488
  761   1HG1  ILE 107          2HG1      ILE 107  -9.432 -23.868  -2.126
  762   2HG1  ILE 107          1HG1      ILE 107 -10.948 -24.250  -1.316
  763   1HG2  ILE 107          1HG2      ILE 107 -10.221 -24.599  -4.929
  764   2HG2  ILE 107          2HG2      ILE 107  -9.472 -23.052  -4.529
  765   3HG2  ILE 107          3HG2      ILE 107 -10.999 -23.093  -5.414
  766   1HD1  ILE 107          1HD1      ILE 107 -11.158 -26.265  -2.670
  767   2HD1  ILE 107          2HD1      ILE 107  -9.641 -26.244  -1.770
  768   3HD1  ILE 107          3HD1      ILE 107  -9.649 -25.873  -3.494
  769    H    TRP 108           H        TRP 108 -13.907 -22.215  -3.414
  770    HA   TRP 108           HA       TRP 108 -13.873 -21.096  -6.024
  771   1HB   TRP 108          2HB       TRP 108 -15.601 -22.654  -5.538
  772   2HB   TRP 108          1HB       TRP 108 -16.077 -21.786  -4.083
  773    HD1  TRP 108           HD       TRP 108 -16.330 -21.483  -7.931
  774    HE1  TRP 108           1HE      TRP 108 -18.358 -19.990  -8.488
  775    HE3  TRP 108           3HE      TRP 108 -17.600 -20.046  -3.187
  776    HZ2  TRP 108           2HZ      TRP 108 -20.250 -18.412  -7.080
  777    HZ3  TRP 108           3HZ      TRP 108 -19.526 -18.547  -2.880
  778    HH2  TRP 108           HH       TRP 108 -20.817 -17.747  -4.787
  779    H    LEU 109           H        LEU 109 -14.972 -19.879  -2.883
  780    HA   LEU 109           HA       LEU 109 -15.894 -17.386  -3.832
  781   1HB   LEU 109          2HB       LEU 109 -16.342 -18.676  -1.605
  782   2HB   LEU 109          1HB       LEU 109 -14.926 -17.826  -1.023
  783    HG   LEU 109           HG       LEU 109 -17.147 -16.237  -2.243
  784   1HD1  LEU 109          1HD1      LEU 109 -18.266 -16.126  -0.073
  785   2HD1  LEU 109          2HD1      LEU 109 -17.144 -17.324   0.572
  786   3HD1  LEU 109          3HD1      LEU 109 -18.271 -17.770  -0.708
  787   1HD2  LEU 109          1HD2      LEU 109 -15.079 -15.125  -1.603
  788   2HD2  LEU 109          2HD2      LEU 109 -15.221 -15.772   0.032
  789   3HD2  LEU 109          3HD2      LEU 109 -16.409 -14.610  -0.563
  790    H    HIS 110           H        HIS 110 -12.788 -18.583  -2.885
  791    HA   HIS 110           HA       HIS 110 -11.353 -16.243  -2.439
  792   1HB   HIS 110          2HB       HIS 110 -10.527 -18.605  -2.153
  793   2HB   HIS 110          1HB       HIS 110 -10.341 -18.695  -3.898
  794    HD1  HIS 110           1HD      HIS 110  -8.053 -18.164  -4.718
  795    HD2  HIS 110           2HD      HIS 110  -8.859 -16.375  -1.037
  796    HE1  HIS 110           1HE      HIS 110  -5.907 -17.055  -4.009
  797    HE2  HIS 110           2HE      HIS 110  -6.383 -16.085  -1.733
  798    H    LYS 111           H        LYS 111 -11.957 -17.963  -5.487
  799    HA   LYS 111           HA       LYS 111 -10.506 -16.184  -7.135
  800   1HB   LYS 111          2HB       LYS 111 -12.848 -17.933  -7.907
  801   2HB   LYS 111          1HB       LYS 111 -11.632 -17.277  -8.991
  802   1HG   LYS 111          2HG       LYS 111  -9.923 -18.623  -7.816
  803   2HG   LYS 111          1HG       LYS 111 -11.210 -19.340  -6.841
  804   1HD   LYS 111          2HD       LYS 111 -12.261 -20.231  -8.838
  805   2HD   LYS 111          1HD       LYS 111 -11.044 -19.457  -9.854
  806   1HE   LYS 111          2HE       LYS 111 -10.570 -21.829  -9.540
  807   2HE   LYS 111          1HE       LYS 111  -9.308 -20.821  -8.834
  808   1HZ   LYS 111          1HZ       LYS 111  -9.823 -22.565  -7.316
  809   2HZ   LYS 111          2HZ       LYS 111 -11.487 -22.236  -7.395
  810   3HZ   LYS 111          3HZ       LYS 111 -10.437 -21.125  -6.661
  811    H    GLN 112           H        GLN 112 -13.931 -16.439  -6.315
  812    HA   GLN 112           HA       GLN 112 -14.939 -14.591  -8.137
  813   1HB   GLN 112          2HB       GLN 112 -15.984 -15.400  -5.428
  814   2HB   GLN 112          1HB       GLN 112 -16.898 -14.455  -6.592
  815   1HG   GLN 112          2HG       GLN 112 -15.845 -17.235  -7.053
  816   2HG   GLN 112          1HG       GLN 112 -17.500 -16.834  -6.595
  817   1HE2  GLN 112          1HE2      GLN 112 -15.130 -16.777  -9.115
  818   2HE2  GLN 112          2HE2      GLN 112 -16.212 -16.406 -10.407
  819    H    VAL 113           H        VAL 113 -13.929 -14.069  -4.754
  820    HA   VAL 113           HA       VAL 113 -14.627 -11.319  -4.755
  821    HB   VAL 113           HB       VAL 113 -12.718 -12.824  -2.965
  822   1HG1  VAL 113          1HG1      VAL 113 -12.148 -10.451  -2.957
  823   2HG1  VAL 113          2HG1      VAL 113 -12.892 -10.916  -1.427
  824   3HG1  VAL 113          3HG1      VAL 113 -13.830 -10.035  -2.634
  825   1HG2  VAL 113          1HG2      VAL 113 -14.556 -12.735  -1.356
  826   2HG2  VAL 113          2HG2      VAL 113 -15.031 -13.574  -2.832
  827   3HG2  VAL 113          3HG2      VAL 113 -15.563 -11.917  -2.552
  828    H    MET 114           H        MET 114 -11.617 -13.037  -5.504
  829    HA   MET 114           HA       MET 114  -9.967 -10.745  -5.578
  830   1HB   MET 114          2HB       MET 114  -9.695 -13.384  -7.020
  831   2HB   MET 114          1HB       MET 114  -8.458 -12.139  -7.020
  832   1HG   MET 114          2HG       MET 114  -8.388 -12.309  -4.534
  833   2HG   MET 114          1HG       MET 114  -9.485 -13.685  -4.659
  834   1HE   MET 114          1HE       MET 114  -7.240 -16.111  -6.886
  835   2HE   MET 114          2HE       MET 114  -8.309 -14.851  -7.502
  836   3HE   MET 114          3HE       MET 114  -8.839 -15.888  -6.176
  837    H    SER 115           H        SER 115 -12.135 -12.169  -7.890
  838    HA   SER 115           HA       SER 115 -11.226 -10.755 -10.175
  839   1HB   SER 115          2HB       SER 115 -13.968 -11.920  -9.626
  840   2HB   SER 115          1HB       SER 115 -13.308 -11.499 -11.207
  841    HG   SER 115           HG       SER 115 -12.223 -13.453  -9.441
  842    H    LYS 116           H        LYS 116 -12.992  -9.785  -7.426
  843    HA   LYS 116           HA       LYS 116 -14.061  -7.415  -8.807
  844   1HB   LYS 116          2HB       LYS 116 -14.569  -8.014  -5.916
  845   2HB   LYS 116          1HB       LYS 116 -15.581  -7.150  -7.059
  846   1HG   LYS 116          2HG       LYS 116 -15.111 -10.118  -7.070
  847   2HG   LYS 116          1HG       LYS 116 -16.509  -9.314  -6.364
  848   1HD   LYS 116          2HD       LYS 116 -17.088  -8.422  -8.586
  849   2HD   LYS 116          1HD       LYS 116 -15.709  -9.285  -9.274
  850   1HE   LYS 116          2HE       LYS 116 -16.678 -11.409  -8.500
  851   2HE   LYS 116          1HE       LYS 116 -18.067 -10.532  -7.863
  852   1HZ   LYS 116          1HZ       LYS 116 -17.250 -10.735 -10.708
  853   2HZ   LYS 116          2HZ       LYS 116 -18.518  -9.761 -10.142
  854   3HZ   LYS 116          3HZ       LYS 116 -18.611 -11.448  -9.986
  855    H    LEU 117           H        LEU 117 -11.510  -8.488  -6.855
  856    HA   LEU 117           HA       LEU 117 -11.179  -5.887  -5.538
  857   1HB   LEU 117          2HB       LEU 117 -11.297  -8.173  -4.309
  858   2HB   LEU 117          1HB       LEU 117  -9.647  -8.374  -4.856
  859    HG   LEU 117           HG       LEU 117  -9.871  -7.548  -2.515
  860   1HD1  LEU 117          1HD1      LEU 117  -7.813  -7.159  -3.747
  861   2HD1  LEU 117          2HD1      LEU 117  -8.174  -5.806  -2.676
  862   3HD1  LEU 117          3HD1      LEU 117  -8.476  -5.666  -4.408
  863   1HD2  LEU 117          1HD2      LEU 117 -10.492  -5.218  -2.146
  864   2HD2  LEU 117          2HD2      LEU 117 -11.832  -6.147  -2.820
  865   3HD2  LEU 117          3HD2      LEU 117 -10.906  -5.057  -3.853
  866    H    VAL 118           H        VAL 118  -8.833  -8.396  -6.519
  867    HA   VAL 118           HA       VAL 118  -6.781  -6.462  -6.795
  868    HB   VAL 118           HB       VAL 118  -5.372  -8.270  -7.648
  869   1HG1  VAL 118          1HG1      VAL 118  -5.510  -9.753  -5.685
  870   2HG1  VAL 118          2HG1      VAL 118  -7.079  -9.047  -5.288
  871   3HG1  VAL 118          3HG1      VAL 118  -5.627  -8.044  -5.258
  872   1HG2  VAL 118          1HG2      VAL 118  -7.904  -9.909  -7.621
  873   2HG2  VAL 118          2HG2      VAL 118  -6.279 -10.557  -7.841
  874   3HG2  VAL 118          3HG2      VAL 118  -6.958  -9.453  -9.037
  875    H    ALA 119           H        ALA 119  -9.153  -7.639  -8.971
  876    HA   ALA 119           HA       ALA 119  -7.833  -7.176 -11.426
  877   1HB   ALA 119          1HB       ALA 119 -10.785  -7.112 -10.816
  878   2HB   ALA 119          2HB       ALA 119  -9.848  -8.542 -11.252
  879   3HB   ALA 119          3HB       ALA 119 -10.061  -7.238 -12.422
  880    H    ASN 120           H        ASN 120  -9.136  -5.034  -9.094
  881    HA   ASN 120           HA       ASN 120  -9.838  -2.857 -10.765
  882   1HB   ASN 120          2HB       ASN 120  -8.977  -2.968  -7.873
  883   2HB   ASN 120          1HB       ASN 120  -9.459  -1.478  -8.670
  884   1HD2  ASN 120          1HD2      ASN 120 -11.024  -4.461  -9.495
  885   2HD2  ASN 120          2HD2      ASN 120 -12.512  -4.155  -8.665
  886    H    GLY 121           H        GLY 121  -6.918  -3.527  -8.892
  887   1HA   GLY 121          2HA       GLY 121  -5.083  -2.727 -10.826
  888   2HA   GLY 121          1HA       GLY 121  -5.429  -1.317  -9.830
  889    H    GLY 122           H        GLY 122  -5.504  -4.589  -8.626
  890   1HA   GLY 122          2HA       GLY 122  -3.438  -3.844  -6.693
  891   2HA   GLY 122          1HA       GLY 122  -4.596  -5.152  -6.517
  892    H    LYS 123           H        LYS 123  -1.611  -4.971  -6.375
  893    HA   LYS 123           HA       LYS 123  -0.859  -6.865  -8.481
  894   1HB   LYS 123          2HB       LYS 123   0.602  -4.894  -8.107
  895   2HB   LYS 123          1HB       LYS 123   0.866  -5.426  -6.453
  896   1HG   LYS 123          2HG       LYS 123   1.648  -7.637  -7.648
  897   2HG   LYS 123          1HG       LYS 123   1.925  -6.531  -8.995
  898   1HD   LYS 123          2HD       LYS 123   3.053  -6.261  -6.211
  899   2HD   LYS 123          1HD       LYS 123   3.938  -6.796  -7.640
  900   1HE   LYS 123          2HE       LYS 123   3.568  -4.621  -8.688
  901   2HE   LYS 123          1HE       LYS 123   2.670  -4.084  -7.267
  902   1HZ   LYS 123          1HZ       LYS 123   5.526  -4.894  -7.301
  903   2HZ   LYS 123          2HZ       LYS 123   4.664  -4.362  -5.939
  904   3HZ   LYS 123          3HZ       LYS 123   4.956  -3.298  -7.226
  905    H    LEU 124           H        LEU 124  -0.461  -8.944  -8.033
  906    HA   LEU 124           HA       LEU 124  -0.033  -9.717  -5.252
  907   1HB   LEU 124          2HB       LEU 124  -1.326 -11.847  -5.709
  908   2HB   LEU 124          1HB       LEU 124  -2.264 -10.395  -5.466
  909    HG   LEU 124           HG       LEU 124  -3.207 -11.875  -7.186
  910   1HD1  LEU 124          1HD1      LEU 124  -3.698  -9.519  -7.322
  911   2HD1  LEU 124          2HD1      LEU 124  -3.567 -10.218  -8.934
  912   3HD1  LEU 124          3HD1      LEU 124  -2.246  -9.247  -8.287
  913   1HD2  LEU 124          1HD2      LEU 124  -0.695 -11.307  -8.745
  914   2HD2  LEU 124          2HD2      LEU 124  -2.134 -12.113  -9.369
  915   3HD2  LEU 124          3HD2      LEU 124  -1.194 -12.861  -8.080
  916    HA   PRO 125           HA       PRO 125   3.378 -12.099  -6.796
  917   1HB   PRO 125          2HB       PRO 125   2.504 -14.265  -4.971
  918   2HB   PRO 125          1HB       PRO 125   4.051 -13.415  -5.043
  919   1HG   PRO 125          2HG       PRO 125   2.308 -12.956  -3.066
  920   2HG   PRO 125          1HG       PRO 125   3.293 -11.650  -3.752
  921   1HD   PRO 125          2HD       PRO 125   0.411 -12.302  -4.223
  922   2HD   PRO 125          1HD       PRO 125   1.198 -10.718  -4.062
  923    HA   PRO 126           HA       PRO 126   1.532 -14.658  -9.902
  924   1HB   PRO 126          2HB       PRO 126   4.108 -16.094 -10.042
  925   2HB   PRO 126          1HB       PRO 126   3.280 -15.146 -11.281
  926   1HG   PRO 126          2HG       PRO 126   5.491 -14.235 -10.080
  927   2HG   PRO 126          1HG       PRO 126   4.166 -13.145 -10.533
  928   1HD   PRO 126          2HD       PRO 126   4.852 -14.281  -7.845
  929   2HD   PRO 126          1HD       PRO 126   4.335 -12.637  -8.275
  930    H    GLU 127           H        GLU 127   2.012 -15.653  -6.929
  931    HA   GLU 127           HA       GLU 127   1.916 -18.532  -7.332
  932   1HB   GLU 127          2HB       GLU 127   1.820 -16.909  -4.781
  933   2HB   GLU 127          1HB       GLU 127   2.063 -18.647  -4.900
  934   1HG   GLU 127          2HG       GLU 127   4.206 -18.383  -5.850
  935   2HG   GLU 127          1HG       GLU 127   3.944 -16.665  -6.146
  936    H    ILE 128           H        ILE 128  -0.152 -15.827  -6.682
  937    HA   ILE 128           HA       ILE 128  -2.380 -17.588  -5.944
  938    HB   ILE 128           HB       ILE 128  -2.232 -14.565  -5.854
  939   1HG1  ILE 128          2HG1      ILE 128  -2.471 -15.103  -3.307
  940   2HG1  ILE 128          1HG1      ILE 128  -1.839 -16.683  -3.757
  941   1HG2  ILE 128          1HG2      ILE 128  -4.365 -16.437  -4.840
  942   2HG2  ILE 128          2HG2      ILE 128  -4.496 -15.374  -6.242
  943   3HG2  ILE 128          3HG2      ILE 128  -4.338 -14.686  -4.626
  944   1HD1  ILE 128          1HD1      ILE 128  -0.467 -14.046  -4.233
  945   2HD1  ILE 128          2HD1      ILE 128   0.171 -15.642  -4.626
  946   3HD1  ILE 128          3HD1      ILE 128  -0.095 -15.190  -2.943
  947    H    LYS 129           H        LYS 129  -3.388 -18.367  -7.693
  948    HA   LYS 129           HA       LYS 129  -4.263 -16.446  -9.728
  949   1HB   LYS 129          2HB       LYS 129  -2.894 -19.084 -10.259
  950   2HB   LYS 129          1HB       LYS 129  -3.820 -18.221 -11.475
  951   1HG   LYS 129          2HG       LYS 129  -1.620 -16.781 -10.080
  952   2HG   LYS 129          1HG       LYS 129  -1.211 -17.979 -11.309
  953   1HD   LYS 129          2HD       LYS 129  -1.330 -15.867 -12.405
  954   2HD   LYS 129          1HD       LYS 129  -2.767 -16.776 -12.869
  955   1HE   LYS 129          2HE       LYS 129  -4.096 -15.526 -11.260
  956   2HE   LYS 129          1HE       LYS 129  -2.661 -14.650 -10.728
  957   1HZ   LYS 129          1HZ       LYS 129  -3.974 -14.501 -13.389
  958   2HZ   LYS 129          2HZ       LYS 129  -2.459 -13.825 -13.060
  959   3HZ   LYS 129          3HZ       LYS 129  -3.830 -13.265 -12.238
  960    H    HIS 130           H        HIS 130  -5.113 -18.877  -7.591
  961    HA   HIS 130           HA       HIS 130  -7.651 -19.331  -8.929
  962   1HB   HIS 130          2HB       HIS 130  -5.785 -21.595  -8.176
  963   2HB   HIS 130          1HB       HIS 130  -7.476 -21.807  -8.610
  964    HD1  HIS 130           1HD      HIS 130  -4.178 -21.863 -10.031
  965    HD2  HIS 130           2HD      HIS 130  -7.976 -20.817 -11.384
  966    HE1  HIS 130           1HE      HIS 130  -4.051 -21.922 -12.548
  967    HE2  HIS 130           2HE      HIS 130  -6.369 -21.330 -13.349
  Start of MODEL   20
    1   1H    MET   1          1HT       MET   1 -23.825  -6.184   3.974
    2   2H    MET   1          2HT       MET   1 -23.447  -4.724   4.740
    3   3H    MET   1          3HT       MET   1 -22.207  -5.721   4.137
    4    HA   MET   1           HA       MET   1 -24.295  -4.537   2.420
    5   1HB   MET   1          2HB       MET   1 -23.043  -2.740   3.553
    6   2HB   MET   1          1HB       MET   1 -21.531  -3.448   3.003
    7   1HG   MET   1          2HG       MET   1 -22.286  -3.075   0.660
    8   2HG   MET   1          1HG       MET   1 -23.693  -2.226   1.299
    9   1HE   MET   1          1HE       MET   1 -23.008  -0.141  -0.238
   10   2HE   MET   1          2HE       MET   1 -21.568  -0.987  -0.804
   11   3HE   MET   1          3HE       MET   1 -21.434   0.650  -0.163
   12    H    SER   2           H        SER   2 -20.843  -4.659   1.896
   13    HA   SER   2           HA       SER   2 -20.947  -7.035   0.253
   14   1HB   SER   2          2HB       SER   2 -20.131  -4.410  -1.027
   15   2HB   SER   2          1HB       SER   2 -20.340  -5.972  -1.816
   16    HG   SER   2           HG       SER   2 -22.544  -5.798  -1.583
   17    H    ILE   3           H        ILE   3 -19.271  -7.963   1.332
   18    HA   ILE   3           HA       ILE   3 -17.297  -6.597   2.716
   19    HB   ILE   3           HB       ILE   3 -17.204  -9.430   1.699
   20   1HG1  ILE   3          2HG1      ILE   3 -18.155  -8.165   4.269
   21   2HG1  ILE   3          1HG1      ILE   3 -19.097  -9.097   3.112
   22   1HG2  ILE   3          1HG2      ILE   3 -15.532  -8.087   3.822
   23   2HG2  ILE   3          2HG2      ILE   3 -14.967  -8.632   2.244
   24   3HG2  ILE   3          3HG2      ILE   3 -15.517  -9.809   3.435
   25   1HD1  ILE   3          1HD1      ILE   3 -16.894 -10.156   4.863
   26   2HD1  ILE   3          2HD1      ILE   3 -17.812 -11.090   3.682
   27   3HD1  ILE   3          3HD1      ILE   3 -18.627 -10.403   5.086
   28    H    PHE   4           H        PHE   4 -17.112  -7.905  -0.598
   29    HA   PHE   4           HA       PHE   4 -14.353  -7.476  -0.920
   30   1HB   PHE   4          2HB       PHE   4 -14.825  -7.480  -3.381
   31   2HB   PHE   4          1HB       PHE   4 -15.456  -8.870  -2.511
   32    HD1  PHE   4           1HD      PHE   4 -17.699  -9.449  -2.667
   33    HD2  PHE   4           2HD      PHE   4 -16.440  -5.596  -3.959
   34    HE1  PHE   4           1HE      PHE   4 -19.923  -9.050  -3.636
   35    HE2  PHE   4           2HE      PHE   4 -18.663  -5.190  -4.932
   36    HZ   PHE   4           HZ       PHE   4 -20.409  -6.920  -4.771
   37    H    GLY   5           H        GLY   5 -17.011  -5.278  -0.975
   38   1HA   GLY   5          2HA       GLY   5 -15.431  -3.139  -2.158
   39   2HA   GLY   5          1HA       GLY   5 -17.105  -3.031  -1.629
   40    H    LYS   6           H        LYS   6 -16.156  -4.397   0.941
   41    HA   LYS   6           HA       LYS   6 -15.712  -1.944   2.381
   42   1HB   LYS   6          2HB       LYS   6 -15.825  -4.809   3.349
   43   2HB   LYS   6          1HB       LYS   6 -15.781  -3.394   4.389
   44   1HG   LYS   6          2HG       LYS   6 -17.945  -2.684   3.581
   45   2HG   LYS   6          1HG       LYS   6 -17.977  -4.011   2.419
   46   1HD   LYS   6          2HD       LYS   6 -19.332  -4.602   4.321
   47   2HD   LYS   6          1HD       LYS   6 -17.885  -5.612   4.309
   48   1HE   LYS   6          2HE       LYS   6 -18.142  -4.954   6.546
   49   2HE   LYS   6          1HE       LYS   6 -16.879  -3.904   5.909
   50   1HZ   LYS   6          1HZ       LYS   6 -18.742  -2.259   5.484
   51   2HZ   LYS   6          2HZ       LYS   6 -18.298  -2.511   7.100
   52   3HZ   LYS   6          3HZ       LYS   6 -19.701  -3.240   6.483
   53    H    ILE   7           H        ILE   7 -13.912  -4.895   1.647
   54    HA   ILE   7           HA       ILE   7 -11.657  -4.169   3.219
   55    HB   ILE   7           HB       ILE   7 -10.467  -6.011   2.072
   56   1HG1  ILE   7          2HG1      ILE   7 -13.076  -6.455   0.604
   57   2HG1  ILE   7          1HG1      ILE   7 -11.633  -5.766  -0.130
   58   1HG2  ILE   7          1HG2      ILE   7 -13.220  -6.695   3.091
   59   2HG2  ILE   7          2HG2      ILE   7 -11.778  -6.435   4.073
   60   3HG2  ILE   7          3HG2      ILE   7 -11.859  -7.811   2.973
   61   1HD1  ILE   7          1HD1      ILE   7 -11.931  -8.154  -0.631
   62   2HD1  ILE   7          2HD1      ILE   7 -11.790  -8.513   1.092
   63   3HD1  ILE   7          3HD1      ILE   7 -10.422  -7.817   0.219
   64    H    MET   8           H        MET   8 -12.538  -3.704  -0.154
   65    HA   MET   8           HA       MET   8  -9.944  -2.941  -1.022
   66   1HB   MET   8          2HB       MET   8 -10.964  -2.257  -3.076
   67   2HB   MET   8          1HB       MET   8 -11.736  -3.741  -2.553
   68   1HG   MET   8          2HG       MET   8 -13.519  -2.504  -3.277
   69   2HG   MET   8          1HG       MET   8 -13.529  -2.160  -1.548
   70   1HE   MET   8          1HE       MET   8 -14.708   1.225  -3.149
   71   2HE   MET   8          2HE       MET   8 -15.120  -0.084  -2.041
   72   3HE   MET   8          3HE       MET   8 -15.057  -0.385  -3.778
   73    H    SER   9           H        SER   9 -12.410  -1.315   0.701
   74    HA   SER   9           HA       SER   9 -11.856   1.345  -0.055
   75   1HB   SER   9          2HB       SER   9 -13.922   0.713   1.112
   76   2HB   SER   9          1HB       SER   9 -12.992   0.269   2.542
   77    HG   SER   9           HG       SER   9 -12.976   2.878   1.420
   78    H    ALA  10           H        ALA  10 -10.366  -0.864   2.191
   79    HA   ALA  10           HA       ALA  10  -8.695   1.219   3.344
   80   1HB   ALA  10          1HB       ALA  10  -7.809  -0.551   4.770
   81   2HB   ALA  10          2HB       ALA  10  -8.721  -1.754   3.858
   82   3HB   ALA  10          3HB       ALA  10  -9.573  -0.535   4.805
   83    H    ILE  11           H        ILE  11  -8.424  -1.586   1.230
   84    HA   ILE  11           HA       ILE  11  -5.609  -1.596   1.014
   85    HB   ILE  11           HB       ILE  11  -7.672  -2.658  -0.925
   86   1HG1  ILE  11          2HG1      ILE  11  -6.148  -4.058   1.288
   87   2HG1  ILE  11          1HG1      ILE  11  -7.845  -3.596   1.365
   88   1HG2  ILE  11          1HG2      ILE  11  -4.736  -3.299  -0.663
   89   2HG2  ILE  11          2HG2      ILE  11  -5.496  -2.417  -1.989
   90   3HG2  ILE  11          3HG2      ILE  11  -5.872  -4.122  -1.732
   91   1HD1  ILE  11          1HD1      ILE  11  -6.666  -5.561  -0.589
   92   2HD1  ILE  11          2HD1      ILE  11  -8.369  -5.129  -0.447
   93   3HD1  ILE  11          3HD1      ILE  11  -7.559  -5.973   0.874
   94    H    PHE  12           H        PHE  12  -8.126  -0.236  -1.118
   95    HA   PHE  12           HA       PHE  12  -6.036   0.965  -2.772
   96   1HB   PHE  12          2HB       PHE  12  -9.030   0.760  -3.169
   97   2HB   PHE  12          1HB       PHE  12  -7.928   1.542  -4.299
   98    HD1  PHE  12           1HD      PHE  12  -6.354   0.231  -5.602
   99    HD2  PHE  12           2HD      PHE  12  -9.134  -1.623  -2.974
  100    HE1  PHE  12           1HE      PHE  12  -5.921  -1.933  -6.684
  101    HE2  PHE  12           2HE      PHE  12  -8.706  -3.796  -4.045
  102    HZ   PHE  12           HZ       PHE  12  -7.094  -3.952  -5.903
  103    H    GLY  13           H        GLY  13  -7.567   1.786  -0.040
  104   1HA   GLY  13          2HA       GLY  13  -8.005   4.601  -0.756
  105   2HA   GLY  13          1HA       GLY  13  -8.530   3.823   0.730
  106    H    ASP  14           H        ASP  14  -5.349   3.165  -0.365
  107    HA   ASP  14           HA       ASP  14  -4.190   4.248   2.001
  108   1HB   ASP  14          2HB       ASP  14  -3.290   2.239   0.849
  109   2HB   ASP  14          1HB       ASP  14  -2.801   3.252  -0.502
  110    H    SER  15           H        SER  15  -2.424   5.786   2.022
  111    HA   SER  15           HA       SER  15  -1.883   7.667   0.038
  112   1HB   SER  15          2HB       SER  15  -4.312   8.240   0.359
  113   2HB   SER  15          1HB       SER  15  -3.942   8.673   2.027
  114    HG   SER  15           HG       SER  15  -2.321   9.860   0.117
  115    H    ALA  16           H        ALA  16  -2.265   6.879   3.415
  116    HA   ALA  16           HA       ALA  16  -0.225   8.754   4.271
  117   1HB   ALA  16          1HB       ALA  16  -2.163   8.329   5.706
  118   2HB   ALA  16          2HB       ALA  16  -0.655   7.885   6.508
  119   3HB   ALA  16          3HB       ALA  16  -1.695   6.633   5.829
  120    H    ALA  17           H        ALA  17   0.047   6.184   2.524
  121    HA   ALA  17           HA       ALA  17   1.808   4.917   1.914
  122   1HB   ALA  17          1HB       ALA  17   3.977   5.128   2.985
  123   2HB   ALA  17          2HB       ALA  17   3.256   6.068   4.292
  124   3HB   ALA  17          3HB       ALA  17   3.280   6.713   2.650
  125    H    ALA  18           H        ALA  18   0.058   3.398   2.698
  126    HA   ALA  18           HA       ALA  18   1.092   1.626   4.793
  127   1HB   ALA  18          1HB       ALA  18  -0.944   0.324   4.447
  128   2HB   ALA  18          2HB       ALA  18  -1.391   1.352   3.087
  129   3HB   ALA  18          3HB       ALA  18  -1.344   2.021   4.719
  130    H    SER  19           H        SER  19   0.813   2.013   1.369
  131    HA   SER  19           HA       SER  19   1.676  -0.530   0.525
  132   1HB   SER  19          2HB       SER  19   2.111   2.171  -0.778
  133   2HB   SER  19          1HB       SER  19   2.212   0.605  -1.584
  134    HG   SER  19           HG       SER  19  -0.082   1.838  -0.440
  135    HA   PRO  20           HA       PRO  20   5.948  -0.812   1.463
  136   1HB   PRO  20          2HB       PRO  20   7.132  -1.349  -0.977
  137   2HB   PRO  20          1HB       PRO  20   6.326  -2.547   0.040
  138   1HG   PRO  20          2HG       PRO  20   5.285  -1.062  -2.336
  139   2HG   PRO  20          1HG       PRO  20   5.044  -2.759  -1.881
  140   1HD   PRO  20          2HD       PRO  20   3.136  -0.919  -1.479
  141   2HD   PRO  20          1HD       PRO  20   3.405  -2.236  -0.319
  142    H    GLY  21           H        GLY  21   6.530   1.237   2.100
  143   1HA   GLY  21          2HA       GLY  21   7.952   2.820   0.049
  144   2HA   GLY  21          1HA       GLY  21   6.934   3.587   1.261
  145    H    GLY  22           H        GLY  22   8.599   0.850   2.367
  146   1HA   GLY  22          2HA       GLY  22  11.106   1.282   2.940
  147   2HA   GLY  22          1HA       GLY  22  10.399   2.575   3.903
  148    H    ALA  23           H        ALA  23  11.783   1.013   5.380
  149    HA   ALA  23           HA       ALA  23   9.810  -0.659   6.771
  150   1HB   ALA  23          1HB       ALA  23  12.679  -1.469   6.289
  151   2HB   ALA  23          2HB       ALA  23  11.262  -2.177   5.507
  152   3HB   ALA  23          3HB       ALA  23  11.490  -2.353   7.247
  153    H    GLN  24           H        GLN  24   9.479   0.600   8.505
  154    HA   GLN  24           HA       GLN  24  11.775   1.968   9.708
  155   1HB   GLN  24          2HB       GLN  24   8.830   2.345  10.274
  156   2HB   GLN  24          1HB       GLN  24  10.145   3.381  10.812
  157   1HG   GLN  24          2HG       GLN  24  10.613   4.038   8.536
  158   2HG   GLN  24          1HG       GLN  24   9.383   2.930   7.931
  159   1HE2  GLN  24          1HE2      GLN  24   7.194   3.426   8.279
  160   2HE2  GLN  24          2HE2      GLN  24   6.679   5.037   8.642
  161    H    ALA  25           H        ALA  25  11.952   2.072  12.029
  162    HA   ALA  25           HA       ALA  25  11.071  -0.410  13.343
  163   1HB   ALA  25          1HB       ALA  25  12.818   0.065  14.997
  164   2HB   ALA  25          2HB       ALA  25  13.221   1.558  14.149
  165   3HB   ALA  25          3HB       ALA  25  13.483  -0.003  13.367
  166    HA   PRO  26           HA       PRO  26   8.329   1.907  15.954
  167   1HB   PRO  26          2HB       PRO  26   8.895   0.265  18.282
  168   2HB   PRO  26          1HB       PRO  26   7.461   0.264  17.254
  169   1HG   PRO  26          2HG       PRO  26   9.241  -1.796  17.337
  170   2HG   PRO  26          1HG       PRO  26   8.271  -1.400  15.906
  171   1HD   PRO  26          2HD       PRO  26  11.133  -0.744  16.501
  172   2HD   PRO  26          1HD       PRO  26  10.396  -1.287  14.977
  173    H    ALA  27           H        ALA  27  11.014   2.839  15.830
  174    HA   ALA  27           HA       ALA  27  11.116   4.739  17.862
  175   1HB   ALA  27          1HB       ALA  27  11.705   2.883  19.347
  176   2HB   ALA  27          2HB       ALA  27  13.057   4.000  19.163
  177   3HB   ALA  27          3HB       ALA  27  13.056   2.463  18.296
  178    H    THR  28           H        THR  28  11.661   6.154  16.270
  179    HA   THR  28           HA       THR  28  13.758   5.528  14.378
  180    HB   THR  28           HB       THR  28  13.205   7.870  13.529
  181    HG1  THR  28           1HG      THR  28  12.206   8.802  15.272
  182   1HG2  THR  28          1HG2      THR  28  10.999   5.812  13.655
  183   2HG2  THR  28          2HG2      THR  28  12.314   5.854  12.482
  184   3HG2  THR  28          3HG2      THR  28  11.101   7.134  12.492
  185    H    THR  29           H        THR  29  14.438   5.876  17.229
  186    HA   THR  29           HA       THR  29  16.061   8.318  17.146
  187    HB   THR  29           HB       THR  29  15.487   6.589  19.559
  188    HG1  THR  29           1HG      THR  29  14.244   9.072  19.311
  189   1HG2  THR  29          1HG2      THR  29  16.511   9.420  19.284
  190   2HG2  THR  29          2HG2      THR  29  17.453   8.014  19.782
  191   3HG2  THR  29          3HG2      THR  29  16.145   8.604  20.807
  192    H    GLY  30           H        GLY  30  17.909   7.770  16.117
  193   1HA   GLY  30          2HA       GLY  30  19.406   5.443  17.140
  194   2HA   GLY  30          1HA       GLY  30  19.713   6.257  15.611
  195    H    ALA  31           H        ALA  31  19.594   8.888  16.559
  196    HA   ALA  31           HA       ALA  31  21.390   9.283  18.758
  197   1HB   ALA  31          1HB       ALA  31  22.391   9.833  15.962
  198   2HB   ALA  31          2HB       ALA  31  23.027   8.627  17.081
  199   3HB   ALA  31          3HB       ALA  31  23.186  10.342  17.451
  200    H    ALA  32           H        ALA  32  21.991  11.724  18.813
  201    HA   ALA  32           HA       ALA  32  19.584  13.235  18.482
  202   1HB   ALA  32          1HB       ALA  32  20.857  15.092  19.413
  203   2HB   ALA  32          2HB       ALA  32  22.355  14.183  19.222
  204   3HB   ALA  32          3HB       ALA  32  21.126  13.628  20.358
  205    H    GLY  33           H        GLY  33  19.044  14.629  16.874
  206   1HA   GLY  33          2HA       GLY  33  20.965  15.643  15.005
  207   2HA   GLY  33          1HA       GLY  33  19.996  14.341  14.331
  208    H    THR  34           H        THR  34  19.209  15.898  12.813
  209    HA   THR  34           HA       THR  34  17.002  17.475  13.878
  210    HB   THR  34           HB       THR  34  18.842  19.071  13.630
  211    HG1  THR  34           1HG      THR  34  17.527  19.926  11.422
  212   1HG2  THR  34          1HG2      THR  34  18.935  18.234  10.728
  213   2HG2  THR  34          2HG2      THR  34  20.148  17.840  11.945
  214   3HG2  THR  34          3HG2      THR  34  19.885  19.519  11.479
  215    H    ALA  35           H        ALA  35  15.336  17.836  12.341
  216    HA   ALA  35           HA       ALA  35  15.383  15.812  10.221
  217   1HB   ALA  35          1HB       ALA  35  13.643  15.593  11.925
  218   2HB   ALA  35          2HB       ALA  35  12.964  15.868  10.320
  219   3HB   ALA  35          3HB       ALA  35  13.022  17.185  11.493
  220    HA   PRO  36           HA       PRO  36  15.304  19.352   7.416
  221   1HB   PRO  36          2HB       PRO  36  16.232  17.572   5.369
  222   2HB   PRO  36          1HB       PRO  36  17.146  18.829   6.201
  223   1HG   PRO  36          2HG       PRO  36  17.619  16.119   6.439
  224   2HG   PRO  36          1HG       PRO  36  18.117  17.340   7.624
  225   1HD   PRO  36          2HD       PRO  36  15.758  15.500   7.668
  226   2HD   PRO  36          1HD       PRO  36  16.807  16.024   9.004
  227    H    THR  37           H        THR  37  13.405  19.866   6.498
  228    HA   THR  37           HA       THR  37  11.591  17.714   5.788
  229    HB   THR  37           HB       THR  37  10.614  19.440   7.118
  230    HG1  THR  37           1HG      THR  37   9.361  18.579   5.289
  231   1HG2  THR  37          1HG2      THR  37  12.137  21.273   6.605
  232   2HG2  THR  37          2HG2      THR  37  10.460  21.778   6.402
  233   3HG2  THR  37          3HG2      THR  37  11.447  21.408   4.987
  234    H    ALA  38           H        ALA  38  11.963  16.840   3.900
  235    HA   ALA  38           HA       ALA  38  12.023  18.585   1.536
  236   1HB   ALA  38          1HB       ALA  38  13.703  17.160   0.487
  237   2HB   ALA  38          2HB       ALA  38  13.796  16.170   1.943
  238   3HB   ALA  38          3HB       ALA  38  14.323  17.854   1.984
  239    HA   PRO  39           HA       PRO  39   8.506  15.888   0.851
  240   1HB   PRO  39          2HB       PRO  39   8.435  17.380  -1.706
  241   2HB   PRO  39          1HB       PRO  39   7.167  17.156  -0.496
  242   1HG   PRO  39          2HG       PRO  39   8.411  19.501  -0.753
  243   2HG   PRO  39          1HG       PRO  39   7.956  18.875   0.844
  244   1HD   PRO  39          2HD       PRO  39  10.637  18.896  -0.492
  245   2HD   PRO  39          1HD       PRO  39  10.221  19.215   1.205
  246    H    GLN  40           H        GLN  40   9.199  13.884   0.425
  247    HA   GLN  40           HA       GLN  40  10.731  13.257  -1.945
  248   1HB   GLN  40          2HB       GLN  40   9.475  11.465   0.145
  249   2HB   GLN  40          1HB       GLN  40  10.534  10.916  -1.148
  250   1HG   GLN  40          2HG       GLN  40  12.360  12.236  -0.240
  251   2HG   GLN  40          1HG       GLN  40  11.305  12.843   1.036
  252   1HE2  GLN  40          1HE2      GLN  40  12.614  12.011   2.666
  253   2HE2  GLN  40          2HE2      GLN  40  12.728  10.313   3.001
  254    HA   PRO  41           HA       PRO  41   7.045  12.954  -4.438
  255   1HB   PRO  41          2HB       PRO  41   8.846  11.639  -6.364
  256   2HB   PRO  41          1HB       PRO  41   7.896  13.116  -6.546
  257   1HG   PRO  41          2HG       PRO  41  10.567  13.179  -6.305
  258   2HG   PRO  41          1HG       PRO  41   9.536  14.444  -5.608
  259   1HD   PRO  41          2HD       PRO  41  10.879  12.131  -4.261
  260   2HD   PRO  41          1HD       PRO  41  10.687  13.807  -3.701
  261    H    THR  42           H        THR  42   5.548  11.387  -4.675
  262    HA   THR  42           HA       THR  42   6.370   8.616  -4.856
  263    HB   THR  42           HB       THR  42   6.217   8.958  -2.441
  264    HG1  THR  42           1HG      THR  42   4.347   7.397  -2.134
  265   1HG2  THR  42          1HG2      THR  42   4.653  10.827  -2.381
  266   2HG2  THR  42          2HG2      THR  42   4.078   9.503  -1.367
  267   3HG2  THR  42          3HG2      THR  42   3.356   9.778  -2.952
  268    H    ALA  43           H        ALA  43   5.023   7.411  -6.025
  269    HA   ALA  43           HA       ALA  43   2.347   8.457  -6.649
  270   1HB   ALA  43          1HB       ALA  43   2.636   7.838  -8.997
  271   2HB   ALA  43          2HB       ALA  43   4.299   7.347  -8.671
  272   3HB   ALA  43          3HB       ALA  43   3.830   9.041  -8.510
  273    H    ALA  44           H        ALA  44   1.048   6.639  -7.799
  274    HA   ALA  44           HA       ALA  44   1.821   4.003  -6.812
  275   1HB   ALA  44          1HB       ALA  44   0.490   4.986  -5.006
  276   2HB   ALA  44          2HB       ALA  44  -0.347   3.628  -5.758
  277   3HB   ALA  44          3HB       ALA  44  -0.830   5.281  -6.138
  278    HA   PRO  45           HA       PRO  45  -0.121   3.826 -10.961
  279   1HB   PRO  45          2HB       PRO  45   1.822   2.452 -12.192
  280   2HB   PRO  45          1HB       PRO  45   1.939   4.193 -11.944
  281   1HG   PRO  45          2HG       PRO  45   3.246   1.968 -10.443
  282   2HG   PRO  45          1HG       PRO  45   3.903   3.546 -10.910
  283   1HD   PRO  45          2HD       PRO  45   2.921   2.921  -8.399
  284   2HD   PRO  45          1HD       PRO  45   3.061   4.566  -9.052
  285    H    SER  46           H        SER  46   1.021   1.551  -8.680
  286    HA   SER  46           HA       SER  46  -1.029  -0.334  -9.478
  287   1HB   SER  46          2HB       SER  46   1.855  -1.205  -9.147
  288   2HB   SER  46          1HB       SER  46   0.477  -2.260  -9.465
  289    HG   SER  46           HG       SER  46   0.487  -0.363 -11.319
  290    H    ILE  47           H        ILE  47  -2.044  -1.041  -7.721
  291    HA   ILE  47           HA       ILE  47  -0.936  -0.424  -5.105
  292    HB   ILE  47           HB       ILE  47  -3.618  -1.542  -5.930
  293   1HG1  ILE  47          2HG1      ILE  47  -3.280   0.812  -6.536
  294   2HG1  ILE  47          1HG1      ILE  47  -4.475   0.660  -5.255
  295   1HG2  ILE  47          1HG2      ILE  47  -2.995  -2.379  -3.731
  296   2HG2  ILE  47          2HG2      ILE  47  -4.319  -1.219  -3.616
  297   3HG2  ILE  47          3HG2      ILE  47  -2.678  -0.733  -3.186
  298   1HD1  ILE  47          1HD1      ILE  47  -2.806   1.312  -3.609
  299   2HD1  ILE  47          2HD1      ILE  47  -2.974   2.536  -4.868
  300   3HD1  ILE  47          3HD1      ILE  47  -1.593   1.437  -4.882
  301    H    ASP  48           H        ASP  48   0.513  -1.879  -4.386
  302    HA   ASP  48           HA       ASP  48   0.351  -4.650  -5.178
  303   1HB   ASP  48          2HB       ASP  48   2.490  -3.198  -4.785
  304   2HB   ASP  48          1HB       ASP  48   2.245  -3.615  -3.092
  305    H    VAL  49           H        VAL  49  -1.153  -5.852  -4.224
  306    HA   VAL  49           HA       VAL  49  -2.259  -5.107  -1.680
  307    HB   VAL  49           HB       VAL  49  -2.839  -7.594  -3.300
  308   1HG1  VAL  49          1HG1      VAL  49  -3.673  -7.724  -1.028
  309   2HG1  VAL  49          2HG1      VAL  49  -5.014  -7.535  -2.158
  310   3HG1  VAL  49          3HG1      VAL  49  -4.463  -6.157  -1.205
  311   1HG2  VAL  49          1HG2      VAL  49  -4.697  -6.346  -4.284
  312   2HG2  VAL  49          2HG2      VAL  49  -3.142  -5.610  -4.676
  313   3HG2  VAL  49          3HG2      VAL  49  -4.170  -4.892  -3.435
  314    H    ALA  50           H        ALA  50   0.270  -7.161  -2.686
  315    HA   ALA  50           HA       ALA  50   0.054  -9.278  -0.876
  316   1HB   ALA  50          1HB       ALA  50   2.581  -8.148  -2.065
  317   2HB   ALA  50          2HB       ALA  50   1.526  -9.338  -2.827
  318   3HB   ALA  50          3HB       ALA  50   2.387  -9.747  -1.343
  319    HA   PRO  51           HA       PRO  51   3.058  -7.028   2.157
  320   1HB   PRO  51          2HB       PRO  51   3.320  -4.322   1.896
  321   2HB   PRO  51          1HB       PRO  51   4.438  -5.486   1.178
  322   1HG   PRO  51          2HG       PRO  51   2.147  -4.035  -0.084
  323   2HG   PRO  51          1HG       PRO  51   3.771  -4.341  -0.730
  324   1HD   PRO  51          2HD       PRO  51   1.651  -5.809  -1.484
  325   2HD   PRO  51          1HD       PRO  51   3.267  -6.523  -1.309
  326    H    ILE  52           H        ILE  52   0.295  -5.230   0.918
  327    HA   ILE  52           HA       ILE  52  -0.391  -3.847   3.254
  328    HB   ILE  52           HB       ILE  52  -2.209  -4.825   1.050
  329   1HG1  ILE  52          2HG1      ILE  52  -0.841  -2.160   1.484
  330   2HG1  ILE  52          1HG1      ILE  52  -0.408  -3.349   0.261
  331   1HG2  ILE  52          1HG2      ILE  52  -3.508  -4.297   3.023
  332   2HG2  ILE  52          2HG2      ILE  52  -3.736  -3.038   1.810
  333   3HG2  ILE  52          3HG2      ILE  52  -2.679  -2.750   3.192
  334   1HD1  ILE  52          1HD1      ILE  52  -2.550  -3.028  -0.832
  335   2HD1  ILE  52          2HD1      ILE  52  -1.694  -1.496  -0.667
  336   3HD1  ILE  52          3HD1      ILE  52  -3.032  -1.880   0.416
  337    H    LEU  53           H        LEU  53  -1.365  -7.059   2.090
  338    HA   LEU  53           HA       LEU  53  -2.937  -7.459   4.505
  339   1HB   LEU  53          2HB       LEU  53  -2.737  -8.805   1.876
  340   2HB   LEU  53          1HB       LEU  53  -3.160  -9.813   3.246
  341    HG   LEU  53           HG       LEU  53  -5.099  -8.391   3.716
  342   1HD1  LEU  53          1HD1      LEU  53  -4.249  -6.266   2.911
  343   2HD1  LEU  53          2HD1      LEU  53  -5.780  -6.664   2.131
  344   3HD1  LEU  53          3HD1      LEU  53  -4.263  -6.870   1.253
  345   1HD2  LEU  53          1HD2      LEU  53  -4.947  -9.307   0.851
  346   2HD2  LEU  53          2HD2      LEU  53  -6.425  -8.986   1.760
  347   3HD2  LEU  53          3HD2      LEU  53  -5.361 -10.305   2.247
  348    H    ASP  54           H        ASP  54   0.072  -8.501   3.074
  349    HA   ASP  54           HA       ASP  54   0.555 -10.773   4.660
  350   1HB   ASP  54          2HB       ASP  54   1.824 -10.117   2.593
  351   2HB   ASP  54          1HB       ASP  54   2.641  -8.885   3.549
  352    H    LYS  55           H        LYS  55   1.193  -7.352   5.202
  353    HA   LYS  55           HA       LYS  55   2.459  -7.928   7.755
  354   1HB   LYS  55          2HB       LYS  55   1.743  -5.200   6.686
  355   2HB   LYS  55          1HB       LYS  55   2.951  -5.601   7.899
  356   1HG   LYS  55          2HG       LYS  55   3.067  -6.099   4.938
  357   2HG   LYS  55          1HG       LYS  55   4.121  -5.078   5.916
  358   1HD   LYS  55          2HD       LYS  55   5.222  -6.903   6.855
  359   2HD   LYS  55          1HD       LYS  55   3.923  -8.024   6.434
  360   1HE   LYS  55          2HE       LYS  55   4.475  -7.672   4.039
  361   2HE   LYS  55          1HE       LYS  55   5.857  -6.695   4.542
  362   1HZ   LYS  55          1HZ       LYS  55   6.569  -8.917   4.076
  363   2HZ   LYS  55          2HZ       LYS  55   5.404  -9.576   5.109
  364   3HZ   LYS  55          3HZ       LYS  55   6.694  -8.661   5.749
  365    H    ALA  56           H        ALA  56  -0.618  -7.031   6.459
  366    HA   ALA  56           HA       ALA  56  -1.833  -6.046   8.813
  367   1HB   ALA  56          1HB       ALA  56  -3.956  -6.504   7.720
  368   2HB   ALA  56          2HB       ALA  56  -3.138  -7.490   6.509
  369   3HB   ALA  56          3HB       ALA  56  -2.830  -5.755   6.585
  370    H    VAL  57           H        VAL  57  -1.002  -9.215   7.722
  371    HA   VAL  57           HA       VAL  57  -2.645 -10.797   9.350
  372    HB   VAL  57           HB       VAL  57   0.210 -11.262   8.443
  373   1HG1  VAL  57          1HG1      VAL  57  -1.752 -13.238   9.612
  374   2HG1  VAL  57          2HG1      VAL  57  -0.294 -12.637  10.401
  375   3HG1  VAL  57          3HG1      VAL  57  -0.165 -13.626   8.946
  376   1HG2  VAL  57          1HG2      VAL  57  -2.430 -12.209   7.340
  377   2HG2  VAL  57          2HG2      VAL  57  -0.848 -12.741   6.777
  378   3HG2  VAL  57          3HG2      VAL  57  -1.326 -11.054   6.597
  379    H    LYS  58           H        LYS  58   0.424  -9.210   9.945
  380    HA   LYS  58           HA       LYS  58   0.656 -10.168  12.650
  381   1HB   LYS  58          2HB       LYS  58   2.221  -7.960  11.313
  382   2HB   LYS  58          1HB       LYS  58   2.715  -8.949  12.682
  383   1HG   LYS  58          2HG       LYS  58   2.950 -10.876  11.302
  384   2HG   LYS  58          1HG       LYS  58   2.200 -10.055   9.934
  385   1HD   LYS  58          2HD       LYS  58   4.481  -9.991   9.451
  386   2HD   LYS  58          1HD       LYS  58   4.134  -8.394  10.110
  387   1HE   LYS  58          2HE       LYS  58   5.168 -10.645  11.818
  388   2HE   LYS  58          1HE       LYS  58   6.248  -9.568  10.938
  389   1HZ   LYS  58          1HZ       LYS  58   5.569  -7.742  12.209
  390   2HZ   LYS  58          2HZ       LYS  58   5.742  -8.996  13.335
  391   3HZ   LYS  58          3HZ       LYS  58   4.200  -8.538  12.816
  392    H    ALA  59           H        ALA  59  -0.555  -7.363  10.996
  393    HA   ALA  59           HA       ALA  59  -0.670  -5.677  13.317
  394   1HB   ALA  59          1HB       ALA  59  -1.897  -4.138  11.875
  395   2HB   ALA  59          2HB       ALA  59  -2.021  -5.387  10.635
  396   3HB   ALA  59          3HB       ALA  59  -0.443  -4.733  11.077
  397    H    LYS  60           H        LYS  60  -2.730  -8.054  11.860
  398    HA   LYS  60           HA       LYS  60  -5.137  -7.227  13.165
  399   1HB   LYS  60          2HB       LYS  60  -5.041  -8.664  11.093
  400   2HB   LYS  60          1HB       LYS  60  -4.469  -9.981  12.111
  401   1HG   LYS  60          2HG       LYS  60  -6.823 -10.241  11.742
  402   2HG   LYS  60          1HG       LYS  60  -6.557  -9.807  13.433
  403   1HD   LYS  60          2HD       LYS  60  -7.092  -7.470  12.903
  404   2HD   LYS  60          1HD       LYS  60  -7.391  -7.925  11.225
  405   1HE   LYS  60          2HE       LYS  60  -9.164  -9.472  12.029
  406   2HE   LYS  60          1HE       LYS  60  -8.918  -8.839  13.657
  407   1HZ   LYS  60          1HZ       LYS  60  -9.477  -6.618  12.800
  408   2HZ   LYS  60          2HZ       LYS  60 -10.756  -7.720  12.620
  409   3HZ   LYS  60          3HZ       LYS  60  -9.805  -7.297  11.281
  410    H    GLY  61           H        GLY  61  -3.022 -10.047  13.657
  411   1HA   GLY  61          2HA       GLY  61  -2.075 -10.067  16.000
  412   2HA   GLY  61          1HA       GLY  61  -3.744  -9.920  16.517
  413    H    GLU  62           H        GLU  62  -3.449 -11.896  13.778
  414    HA   GLU  62           HA       GLU  62  -3.078 -14.309  15.368
  415   1HB   GLU  62          2HB       GLU  62  -5.093 -15.360  14.427
  416   2HB   GLU  62          1HB       GLU  62  -5.481 -13.965  15.423
  417   1HG   GLU  62          2HG       GLU  62  -5.800 -12.613  13.413
  418   2HG   GLU  62          1HG       GLU  62  -5.400 -14.008  12.411
  419    H    LYS  63           H        LYS  63  -2.890 -16.259  13.998
  420    HA   LYS  63           HA       LYS  63  -1.122 -15.800  11.809
  421   1HB   LYS  63          2HB       LYS  63  -1.342 -17.818  13.512
  422   2HB   LYS  63          1HB       LYS  63  -2.444 -18.446  12.301
  423   1HG   LYS  63          2HG       LYS  63   0.399 -17.651  11.723
  424   2HG   LYS  63          1HG       LYS  63  -0.098 -19.285  12.152
  425   1HD   LYS  63          2HD       LYS  63  -1.030 -17.717   9.748
  426   2HD   LYS  63          1HD       LYS  63   0.141 -19.034   9.735
  427   1HE   LYS  63          2HE       LYS  63  -1.685 -20.487  10.722
  428   2HE   LYS  63          1HE       LYS  63  -2.799 -19.168  10.357
  429   1HZ   LYS  63          1HZ       LYS  63  -2.966 -20.481   8.492
  430   2HZ   LYS  63          2HZ       LYS  63  -1.331 -20.926   8.511
  431   3HZ   LYS  63          3HZ       LYS  63  -1.773 -19.375   8.002
  432    H    LEU  64           H        LEU  64  -1.838 -15.107   9.884
  433    HA   LEU  64           HA       LEU  64  -4.424 -16.121   8.910
  434   1HB   LEU  64          2HB       LEU  64  -3.144 -13.437   8.405
  435   2HB   LEU  64          1HB       LEU  64  -4.613 -14.001   7.631
  436    HG   LEU  64           HG       LEU  64  -4.261 -13.531  10.590
  437   1HD1  LEU  64          1HD1      LEU  64  -5.777 -11.658  10.253
  438   2HD1  LEU  64          2HD1      LEU  64  -5.807 -11.983   8.519
  439   3HD1  LEU  64          3HD1      LEU  64  -4.311 -11.463   9.293
  440   1HD2  LEU  64          1HD2      LEU  64  -5.820 -15.340  10.129
  441   2HD2  LEU  64          2HD2      LEU  64  -6.691 -14.314   8.989
  442   3HD2  LEU  64          3HD2      LEU  64  -6.674 -13.909  10.706
  443    H    GLU  65           H        GLU  65  -4.558 -16.936   6.934
  444    HA   GLU  65           HA       GLU  65  -2.122 -16.920   5.271
  445   1HB   GLU  65          2HB       GLU  65  -2.928 -19.174   4.460
  446   2HB   GLU  65          1HB       GLU  65  -2.366 -19.123   6.125
  447   1HG   GLU  65          2HG       GLU  65  -4.852 -18.791   6.719
  448   2HG   GLU  65          1HG       GLU  65  -5.158 -19.386   5.087
  449    H    TRP  66           H        TRP  66  -3.424 -14.875   4.671
  450    HA   TRP  66           HA       TRP  66  -5.837 -15.002   3.270
  451   1HB   TRP  66          2HB       TRP  66  -5.339 -12.757   2.493
  452   2HB   TRP  66          1HB       TRP  66  -4.875 -12.921   4.180
  453    HD1  TRP  66           HD       TRP  66  -2.285 -12.718   4.768
  454    HE1  TRP  66           1HE      TRP  66  -0.275 -11.787   3.451
  455    HE3  TRP  66           3HE      TRP  66  -4.368 -12.588   0.095
  456    HZ2  TRP  66           2HZ      TRP  66   0.339 -11.104   0.780
  457    HZ3  TRP  66           3HZ      TRP  66  -3.006 -11.779  -1.784
  458    HH2  TRP  66           HH       TRP  66  -0.699 -11.053  -1.445
  459    H    ARG  67           H        ARG  67  -2.716 -15.918   2.296
  460    HA   ARG  67           HA       ARG  67  -2.881 -15.429  -0.483
  461   1HB   ARG  67          2HB       ARG  67  -0.808 -15.856   0.917
  462   2HB   ARG  67          1HB       ARG  67  -1.239 -17.559   0.888
  463   1HG   ARG  67          2HG       ARG  67  -0.844 -17.737  -1.407
  464   2HG   ARG  67          1HG       ARG  67  -0.888 -15.988  -1.640
  465   1HD   ARG  67          2HD       ARG  67   1.245 -17.585  -0.223
  466   2HD   ARG  67          1HD       ARG  67   1.399 -16.731  -1.760
  467    HE   ARG  67           HE       ARG  67   0.632 -14.830   0.064
  468   1HH1  ARG  67          1HH1      ARG  67   3.361 -16.984  -0.346
  469   2HH1  ARG  67          2HH1      ARG  67   4.449 -15.965   0.565
  470   1HH2  ARG  67          1HH2      ARG  67   2.051 -13.521   1.290
  471   2HH2  ARG  67          2HH2      ARG  67   3.691 -14.032   1.529
  472    H    THR  68           H        THR  68  -4.215 -17.866   1.563
  473    HA   THR  68           HA       THR  68  -5.158 -19.290  -0.828
  474    HB   THR  68           HB       THR  68  -3.501 -20.709   0.196
  475    HG1  THR  68           1HG      THR  68  -4.732 -22.426   0.026
  476   1HG2  THR  68          1HG2      THR  68  -3.511 -19.767   2.454
  477   2HG2  THR  68          2HG2      THR  68  -3.693 -21.522   2.494
  478   3HG2  THR  68          3HG2      THR  68  -5.097 -20.485   2.749
  479    H    SER  69           H        SER  69  -5.856 -18.186   2.440
  480    HA   SER  69           HA       SER  69  -8.567 -19.264   2.241
  481   1HB   SER  69          2HB       SER  69  -7.026 -18.175   4.604
  482   2HB   SER  69          1HB       SER  69  -8.679 -18.781   4.681
  483    HG   SER  69           HG       SER  69  -6.541 -20.184   4.995
  484    H    ILE  70           H        ILE  70 -10.236 -17.996   1.846
  485    HA   ILE  70           HA       ILE  70  -9.804 -15.191   1.394
  486    HB   ILE  70           HB       ILE  70 -11.245 -16.538  -0.091
  487   1HG1  ILE  70          2HG1      ILE  70 -13.088 -14.894  -0.266
  488   2HG1  ILE  70          1HG1      ILE  70 -12.643 -14.255   1.317
  489   1HG2  ILE  70          1HG2      ILE  70 -13.116 -16.632   2.267
  490   2HG2  ILE  70          2HG2      ILE  70 -12.303 -18.003   1.509
  491   3HG2  ILE  70          3HG2      ILE  70 -13.534 -17.105   0.620
  492   1HD1  ILE  70          1HD1      ILE  70 -10.943 -14.224  -1.169
  493   2HD1  ILE  70          2HD1      ILE  70 -10.429 -13.655   0.418
  494   3HD1  ILE  70          3HD1      ILE  70 -11.751 -12.845  -0.425
  495    H    VAL  71           H        VAL  71 -11.236 -17.175   3.867
  496    HA   VAL  71           HA       VAL  71 -12.719 -15.173   5.188
  497    HB   VAL  71           HB       VAL  71 -13.170 -17.514   5.621
  498   1HG1  VAL  71          1HG1      VAL  71 -10.423 -17.641   6.862
  499   2HG1  VAL  71          2HG1      VAL  71 -10.931 -18.421   5.364
  500   3HG1  VAL  71          3HG1      VAL  71 -11.630 -18.927   6.903
  501   1HG2  VAL  71          1HG2      VAL  71 -13.739 -15.955   7.394
  502   2HG2  VAL  71          2HG2      VAL  71 -12.127 -16.133   8.091
  503   3HG2  VAL  71          3HG2      VAL  71 -13.235 -17.504   8.072
  504    H    ASP  72           H        ASP  72  -9.364 -16.103   5.275
  505    HA   ASP  72           HA       ASP  72  -8.657 -14.870   7.709
  506   1HB   ASP  72          2HB       ASP  72  -7.068 -15.755   5.312
  507   2HB   ASP  72          1HB       ASP  72  -6.300 -14.959   6.682
  508    H    LEU  73           H        LEU  73  -8.246 -13.742   4.340
  509    HA   LEU  73           HA       LEU  73  -7.198 -11.222   5.136
  510   1HB   LEU  73          2HB       LEU  73  -7.536 -10.543   2.806
  511   2HB   LEU  73          1HB       LEU  73  -6.699 -12.073   2.947
  512    HG   LEU  73           HG       LEU  73  -9.145 -13.040   2.590
  513   1HD1  LEU  73          1HD1      LEU  73 -10.391 -11.681   0.981
  514   2HD1  LEU  73          2HD1      LEU  73  -9.233 -10.368   1.197
  515   3HD1  LEU  73          3HD1      LEU  73 -10.254 -10.876   2.543
  516   1HD2  LEU  73          1HD2      LEU  73  -7.193 -13.501   1.203
  517   2HD2  LEU  73          2HD2      LEU  73  -7.410 -11.958   0.378
  518   3HD2  LEU  73          3HD2      LEU  73  -8.628 -13.222   0.214
  519    H    MET  74           H        MET  74 -10.393 -12.449   4.603
  520    HA   MET  74           HA       MET  74 -11.839 -10.083   4.381
  521   1HB   MET  74          2HB       MET  74 -12.856 -12.231   3.960
  522   2HB   MET  74          1HB       MET  74 -12.579 -12.737   5.620
  523   1HG   MET  74          2HG       MET  74 -14.154 -11.081   6.410
  524   2HG   MET  74          1HG       MET  74 -14.405 -10.504   4.765
  525   1HE   MET  74          1HE       MET  74 -14.959 -13.453   7.301
  526   2HE   MET  74          2HE       MET  74 -13.971 -14.195   6.043
  527   3HE   MET  74          3HE       MET  74 -15.651 -14.689   6.252
  528    H    LYS  75           H        LYS  75 -11.241 -12.016   7.327
  529    HA   LYS  75           HA       LYS  75 -12.346 -10.061   9.051
  530   1HB   LYS  75          2HB       LYS  75 -11.178 -11.380  10.866
  531   2HB   LYS  75          1HB       LYS  75 -12.312 -12.274   9.866
  532   1HG   LYS  75          2HG       LYS  75 -10.432 -13.167   8.562
  533   2HG   LYS  75          1HG       LYS  75  -9.314 -12.302   9.616
  534   1HD   LYS  75          2HD       LYS  75  -9.932 -13.613  11.494
  535   2HD   LYS  75          1HD       LYS  75 -11.318 -14.299  10.643
  536   1HE   LYS  75          2HE       LYS  75  -9.857 -15.494   9.141
  537   2HE   LYS  75          1HE       LYS  75  -8.442 -14.722   9.847
  538   1HZ   LYS  75          1HZ       LYS  75  -8.794 -15.874  11.885
  539   2HZ   LYS  75          2HZ       LYS  75  -8.841 -17.021  10.629
  540   3HZ   LYS  75          3HZ       LYS  75 -10.285 -16.496  11.351
  541    H    ALA  76           H        ALA  76  -9.098 -10.661   7.876
  542    HA   ALA  76           HA       ALA  76  -7.491  -9.265   9.599
  543   1HB   ALA  76          1HB       ALA  76  -7.268  -9.247   6.585
  544   2HB   ALA  76          2HB       ALA  76  -6.677 -10.519   7.653
  545   3HB   ALA  76          3HB       ALA  76  -5.972  -8.905   7.732
  546    H    LEU  77           H        LEU  77  -9.168  -7.867   6.774
  547    HA   LEU  77           HA       LEU  77  -8.240  -5.242   7.238
  548   1HB   LEU  77          2HB       LEU  77 -10.411  -6.408   5.550
  549   2HB   LEU  77          1HB       LEU  77 -10.329  -4.671   5.757
  550    HG   LEU  77           HG       LEU  77  -9.233  -5.258   3.706
  551   1HD1  LEU  77          1HD1      LEU  77  -6.982  -4.359   4.103
  552   2HD1  LEU  77          2HD1      LEU  77  -7.226  -4.554   5.840
  553   3HD1  LEU  77          3HD1      LEU  77  -8.236  -3.431   4.927
  554   1HD2  LEU  77          1HD2      LEU  77  -8.712  -7.582   4.165
  555   2HD2  LEU  77          2HD2      LEU  77  -7.494  -7.095   5.343
  556   3HD2  LEU  77          3HD2      LEU  77  -7.271  -6.716   3.636
  557    H    ASP  78           H        ASP  78 -11.626  -6.395   7.640
  558    HA   ASP  78           HA       ASP  78 -11.918  -4.663   9.963
  559   1HB   ASP  78          2HB       ASP  78 -12.224  -3.075   8.159
  560   2HB   ASP  78          1HB       ASP  78 -13.377  -4.137   7.364
  561    H    ILE  79           H        ILE  79 -12.671  -7.488   8.436
  562    HA   ILE  79           HA       ILE  79 -15.524  -7.423   9.024
  563    HB   ILE  79           HB       ILE  79 -13.952  -9.570   7.596
  564   1HG1  ILE  79          2HG1      ILE  79 -13.810  -7.413   6.423
  565   2HG1  ILE  79          1HG1      ILE  79 -14.822  -8.546   5.535
  566   1HG2  ILE  79          1HG2      ILE  79 -16.895  -9.026   7.391
  567   2HG2  ILE  79          2HG2      ILE  79 -16.238 -10.099   8.615
  568   3HG2  ILE  79          3HG2      ILE  79 -16.003 -10.472   6.910
  569   1HD1  ILE  79          1HD1      ILE  79 -15.774  -6.306   5.551
  570   2HD1  ILE  79          2HD1      ILE  79 -15.819  -6.341   7.314
  571   3HD1  ILE  79          3HD1      ILE  79 -16.817  -7.458   6.387
  572    H    ASP  80           H        ASP  80 -16.589  -9.035  10.227
  573    HA   ASP  80           HA       ASP  80 -14.975  -9.879  12.527
  574   1HB   ASP  80          2HB       ASP  80 -17.959  -9.641  12.125
  575   2HB   ASP  80          1HB       ASP  80 -17.241 -10.324  13.579
  576    H    SER  81           H        SER  81 -15.920 -11.285   9.738
  577    HA   SER  81           HA       SER  81 -16.218 -13.357   8.919
  578   1HB   SER  81          2HB       SER  81 -14.901 -15.169   9.935
  579   2HB   SER  81          1HB       SER  81 -13.972 -13.683   9.804
  580    HG   SER  81           HG       SER  81 -15.080 -13.571  12.158
  581    H    SER  82           H        SER  82 -18.167 -12.358  11.098
  582    HA   SER  82           HA       SER  82 -19.221 -14.836  12.143
  583   1HB   SER  82          2HB       SER  82 -20.389 -12.046  12.235
  584   2HB   SER  82          1HB       SER  82 -20.914 -13.427  13.199
  585    HG   SER  82           HG       SER  82 -18.611 -13.444  13.943
  586    H    LEU  83           H        LEU  83 -21.835 -14.852  11.951
  587    HA   LEU  83           HA       LEU  83 -22.397 -15.994   9.520
  588   1HB   LEU  83          2HB       LEU  83 -23.766 -16.183  11.588
  589   2HB   LEU  83          1HB       LEU  83 -24.380 -14.571  11.304
  590    HG   LEU  83           HG       LEU  83 -25.891 -16.526  10.680
  591   1HD1  LEU  83          1HD1      LEU  83 -25.275 -14.470   8.575
  592   2HD1  LEU  83          2HD1      LEU  83 -26.371 -14.275   9.943
  593   3HD1  LEU  83          3HD1      LEU  83 -26.747 -15.436   8.670
  594   1HD2  LEU  83          1HD2      LEU  83 -24.226 -17.929   9.613
  595   2HD2  LEU  83          2HD2      LEU  83 -23.964 -16.701   8.374
  596   3HD2  LEU  83          3HD2      LEU  83 -25.519 -17.530   8.481
  597    H    SER  84           H        SER  84 -23.316 -12.695  10.507
  598    HA   SER  84           HA       SER  84 -24.693 -11.894   8.275
  599   1HB   SER  84          2HB       SER  84 -24.541 -10.553  10.319
  600   2HB   SER  84          1HB       SER  84 -22.843 -10.220   9.986
  601    HG   SER  84           HG       SER  84 -23.456  -8.654   8.742
  602    H    ALA  85           H        ALA  85 -21.201 -11.630   8.803
  603    HA   ALA  85           HA       ALA  85 -20.642 -10.300   6.384
  604   1HB   ALA  85          1HB       ALA  85 -18.835 -11.992   8.097
  605   2HB   ALA  85          2HB       ALA  85 -19.154 -10.271   8.321
  606   3HB   ALA  85          3HB       ALA  85 -18.320 -10.834   6.872
  607    H    ARG  86           H        ARG  86 -20.426 -13.718   7.311
  608    HA   ARG  86           HA       ARG  86 -19.202 -14.629   4.964
  609   1HB   ARG  86          2HB       ARG  86 -21.001 -16.160   6.851
  610   2HB   ARG  86          1HB       ARG  86 -19.882 -16.867   5.693
  611   1HG   ARG  86          2HG       ARG  86 -18.010 -15.808   6.881
  612   2HG   ARG  86          1HG       ARG  86 -19.146 -15.158   8.062
  613   1HD   ARG  86          2HD       ARG  86 -18.573 -18.065   7.511
  614   2HD   ARG  86          1HD       ARG  86 -18.094 -17.153   8.939
  615    HE   ARG  86           HE       ARG  86 -20.927 -17.607   8.275
  616   1HH1  ARG  86          1HH1      ARG  86 -18.295 -17.613  10.569
  617   2HH1  ARG  86          2HH1      ARG  86 -19.252 -18.250  11.872
  618   1HH2  ARG  86          1HH2      ARG  86 -22.204 -18.459   9.976
  619   2HH2  ARG  86          2HH2      ARG  86 -21.477 -18.758  11.522
  620    H    LYS  87           H        LYS  87 -22.593 -14.092   5.752
  621    HA   LYS  87           HA       LYS  87 -23.408 -15.399   3.296
  622   1HB   LYS  87          2HB       LYS  87 -25.727 -14.780   3.997
  623   2HB   LYS  87          1HB       LYS  87 -24.867 -15.835   5.101
  624   1HG   LYS  87          2HG       LYS  87 -25.810 -14.412   6.585
  625   2HG   LYS  87          1HG       LYS  87 -24.298 -13.556   6.290
  626   1HD   LYS  87          2HD       LYS  87 -25.370 -12.028   4.803
  627   2HD   LYS  87          1HD       LYS  87 -26.857 -12.984   4.802
  628   1HE   LYS  87          2HE       LYS  87 -27.154 -12.518   7.187
  629   2HE   LYS  87          1HE       LYS  87 -25.670 -11.566   7.187
  630   1HZ   LYS  87          1HZ       LYS  87 -27.767 -10.252   7.020
  631   2HZ   LYS  87          2HZ       LYS  87 -28.017 -10.920   5.479
  632   3HZ   LYS  87          3HZ       LYS  87 -26.661  -9.952   5.776
  633    H    GLU  88           H        GLU  88 -22.893 -12.130   4.439
  634    HA   GLU  88           HA       GLU  88 -24.392 -10.919   2.333
  635   1HB   GLU  88          2HB       GLU  88 -23.468  -8.821   2.995
  636   2HB   GLU  88          1HB       GLU  88 -23.823  -9.730   4.453
  637   1HG   GLU  88          2HG       GLU  88 -21.528 -10.194   4.820
  638   2HG   GLU  88          1HG       GLU  88 -21.086  -9.576   3.228
  639    H    LEU  89           H        LEU  89 -21.024 -11.864   2.708
  640    HA   LEU  89           HA       LEU  89 -20.129 -10.639   0.305
  641   1HB   LEU  89          2HB       LEU  89 -18.572 -11.220   2.057
  642   2HB   LEU  89          1HB       LEU  89 -18.997 -12.914   1.927
  643    HG   LEU  89           HG       LEU  89 -17.967 -13.047  -0.270
  644   1HD1  LEU  89          1HD1      LEU  89 -18.456 -10.786  -1.052
  645   2HD1  LEU  89          2HD1      LEU  89 -16.741 -11.165  -1.217
  646   3HD1  LEU  89          3HD1      LEU  89 -17.292 -10.131   0.098
  647   1HD2  LEU  89          1HD2      LEU  89 -16.564 -13.450   1.668
  648   2HD2  LEU  89          2HD2      LEU  89 -16.196 -11.728   1.784
  649   3HD2  LEU  89          3HD2      LEU  89 -15.635 -12.657   0.394
  650    H    ALA  90           H        ALA  90 -21.206 -13.911   1.110
  651    HA   ALA  90           HA       ALA  90 -20.651 -14.992  -1.450
  652   1HB   ALA  90          1HB       ALA  90 -21.929 -16.932  -0.685
  653   2HB   ALA  90          2HB       ALA  90 -22.478 -16.011   0.716
  654   3HB   ALA  90          3HB       ALA  90 -20.765 -16.393   0.526
  655    H    LYS  91           H        LYS  91 -23.451 -13.381  -0.067
  656    HA   LYS  91           HA       LYS  91 -25.306 -14.266  -2.046
  657   1HB   LYS  91          2HB       LYS  91 -26.876 -12.783  -1.080
  658   2HB   LYS  91          1HB       LYS  91 -25.898 -13.368   0.258
  659   1HG   LYS  91          2HG       LYS  91 -24.597 -11.288   0.200
  660   2HG   LYS  91          1HG       LYS  91 -25.613 -10.700  -1.118
  661   1HD   LYS  91          2HD       LYS  91 -27.581 -10.898   0.376
  662   2HD   LYS  91          1HD       LYS  91 -26.503 -11.369   1.688
  663   1HE   LYS  91          2HE       LYS  91 -27.010  -9.035   1.907
  664   2HE   LYS  91          1HE       LYS  91 -25.322  -9.198   1.421
  665   1HZ   LYS  91          1HZ       LYS  91 -25.927  -8.653  -0.841
  666   2HZ   LYS  91          2HZ       LYS  91 -26.500  -7.442   0.200
  667   3HZ   LYS  91          3HZ       LYS  91 -27.573  -8.598  -0.424
  668    H    GLU  92           H        GLU  92 -23.022 -11.649  -1.847
  669    HA   GLU  92           HA       GLU  92 -24.166 -10.078  -3.948
  670   1HB   GLU  92          2HB       GLU  92 -21.366 -10.067  -2.806
  671   2HB   GLU  92          1HB       GLU  92 -22.018  -8.851  -3.891
  672   1HG   GLU  92          2HG       GLU  92 -23.046  -9.461  -1.131
  673   2HG   GLU  92          1HG       GLU  92 -22.005  -8.108  -1.571
  674    H    LEU  93           H        LEU  93 -21.792 -12.628  -3.720
  675    HA   LEU  93           HA       LEU  93 -20.888 -12.247  -6.439
  676   1HB   LEU  93          2HB       LEU  93 -20.198 -14.379  -4.423
  677   2HB   LEU  93          1HB       LEU  93 -19.397 -14.139  -5.967
  678    HG   LEU  93           HG       LEU  93 -19.431 -12.141  -3.707
  679   1HD1  LEU  93          1HD1      LEU  93 -17.241 -13.961  -4.681
  680   2HD1  LEU  93          2HD1      LEU  93 -18.112 -14.099  -3.154
  681   3HD1  LEU  93          3HD1      LEU  93 -17.071 -12.707  -3.452
  682   1HD2  LEU  93          1HD2      LEU  93 -19.285 -11.086  -5.904
  683   2HD2  LEU  93          2HD2      LEU  93 -17.933 -12.135  -6.326
  684   3HD2  LEU  93          3HD2      LEU  93 -17.760 -10.951  -5.032
  685    H    GLY  94           H        GLY  94 -22.656 -14.750  -4.627
  686   1HA   GLY  94          2HA       GLY  94 -24.622 -15.690  -5.787
  687   2HA   GLY  94          1HA       GLY  94 -23.629 -15.747  -7.237
  688    H    TYR  95           H        TYR  95 -23.056 -16.756  -3.881
  689    HA   TYR  95           HA       TYR  95 -21.768 -19.166  -4.660
  690   1HB   TYR  95          2HB       TYR  95 -21.277 -18.025  -2.531
  691   2HB   TYR  95          1HB       TYR  95 -22.915 -18.355  -1.978
  692    HD1  TYR  95           1HD      TYR  95 -19.995 -20.247  -3.357
  693    HD2  TYR  95           2HD      TYR  95 -23.173 -20.132  -0.533
  694    HE1  TYR  95           1HE      TYR  95 -19.230 -22.387  -2.417
  695    HE2  TYR  95           2HE      TYR  95 -22.416 -22.269   0.416
  696    HH   TYR  95           HH       TYR  95 -21.119 -24.188  -0.187
  697    H    SER  96           H        SER  96 -22.734 -20.916  -5.443
  698    HA   SER  96           HA       SER  96 -25.494 -21.491  -4.593
  699   1HB   SER  96          2HB       SER  96 -25.649 -22.495  -7.004
  700   2HB   SER  96          1HB       SER  96 -25.807 -20.753  -6.779
  701    HG   SER  96           HG       SER  96 -23.784 -20.451  -7.546
  702    H    GLY  97           H        GLY  97 -22.734 -22.492  -3.816
  703   1HA   GLY  97          2HA       GLY  97 -23.024 -25.335  -4.466
  704   2HA   GLY  97          1HA       GLY  97 -21.628 -24.591  -3.696
  705    H    ASP  98           H        ASP  98 -22.797 -26.913  -2.690
  706    HA   ASP  98           HA       ASP  98 -23.731 -25.962  -0.090
  707   1HB   ASP  98          2HB       ASP  98 -25.788 -26.432  -1.345
  708   2HB   ASP  98          1HB       ASP  98 -25.206 -28.052  -1.715
  709    H    MET  99           H        MET  99 -23.303 -29.046  -1.838
  710    HA   MET  99           HA       MET  99 -22.403 -30.351   0.553
  711   1HB   MET  99          2HB       MET  99 -22.273 -32.356  -0.807
  712   2HB   MET  99          1HB       MET  99 -23.783 -31.510  -1.114
  713   1HG   MET  99          2HG       MET  99 -22.792 -30.561  -3.162
  714   2HG   MET  99          1HG       MET  99 -21.336 -31.508  -2.864
  715   1HE   MET  99          1HE       MET  99 -21.476 -32.616  -5.260
  716   2HE   MET  99          2HE       MET  99 -22.906 -31.644  -5.608
  717   3HE   MET  99          3HE       MET  99 -22.931 -33.384  -5.896
  718    H    ASN 100           H        ASN 100 -20.806 -28.346  -1.481
  719    HA   ASN 100           HA       ASN 100 -18.294 -29.756  -1.634
  720   1HB   ASN 100          2HB       ASN 100 -17.418 -27.548  -2.435
  721   2HB   ASN 100          1HB       ASN 100 -18.774 -28.166  -3.378
  722   1HD2  ASN 100          1HD2      ASN 100 -17.727 -25.760  -1.100
  723   2HD2  ASN 100          2HD2      ASN 100 -19.102 -24.719  -1.260
  724    H    ASP 101           H        ASP 101 -19.970 -28.082   0.728
  725    HA   ASP 101           HA       ASP 101 -19.512 -27.490   2.863
  726   1HB   ASP 101          2HB       ASP 101 -18.307 -29.810   2.608
  727   2HB   ASP 101          1HB       ASP 101 -16.837 -28.846   2.712
  728    H    SER 102           H        SER 102 -17.173 -26.799   4.194
  729    HA   SER 102           HA       SER 102 -16.736 -24.179   3.130
  730   1HB   SER 102          2HB       SER 102 -15.420 -25.609   5.455
  731   2HB   SER 102          1HB       SER 102 -15.279 -23.886   5.105
  732    HG   SER 102           HG       SER 102 -17.449 -25.346   6.106
  733    H    ALA 103           H        ALA 103 -15.246 -27.200   2.688
  734    HA   ALA 103           HA       ALA 103 -12.566 -26.567   2.307
  735   1HB   ALA 103          1HB       ALA 103 -14.205 -28.616   0.821
  736   2HB   ALA 103          2HB       ALA 103 -13.425 -28.858   2.383
  737   3HB   ALA 103          3HB       ALA 103 -12.446 -28.583   0.943
  738    H    SER 104           H        SER 104 -14.932 -27.048  -0.330
  739    HA   SER 104           HA       SER 104 -13.284 -25.697  -2.220
  740   1HB   SER 104          2HB       SER 104 -16.233 -26.303  -2.510
  741   2HB   SER 104          1HB       SER 104 -15.031 -26.131  -3.790
  742    HG   SER 104           HG       SER 104 -14.097 -28.054  -3.171
  743    H    MET 105           H        MET 105 -15.682 -24.719   0.041
  744    HA   MET 105           HA       MET 105 -16.651 -22.393  -1.202
  745   1HB   MET 105          2HB       MET 105 -17.711 -23.489   0.753
  746   2HB   MET 105          1HB       MET 105 -16.365 -22.970   1.752
  747   1HG   MET 105          2HG       MET 105 -18.056 -20.992   0.269
  748   2HG   MET 105          1HG       MET 105 -18.548 -21.632   1.834
  749   1HE   MET 105          1HE       MET 105 -15.715 -21.966   3.286
  750   2HE   MET 105          2HE       MET 105 -17.134 -21.284   4.082
  751   3HE   MET 105          3HE       MET 105 -15.595 -20.425   4.135
  752    H    ASN 106           H        ASN 106 -13.893 -22.967   0.932
  753    HA   ASN 106           HA       ASN 106 -13.183 -20.243   1.245
  754   1HB   ASN 106          2HB       ASN 106 -12.432 -22.081   2.755
  755   2HB   ASN 106          1HB       ASN 106 -11.401 -22.681   1.462
  756   1HD2  ASN 106          1HD2      ASN 106  -9.546 -22.429   2.664
  757   2HD2  ASN 106          2HD2      ASN 106  -8.866 -20.881   3.024
  758    H    ILE 107           H        ILE 107 -12.586 -22.575  -1.260
  759    HA   ILE 107           HA       ILE 107 -10.374 -21.101  -2.408
  760    HB   ILE 107           HB       ILE 107 -11.881 -23.463  -3.538
  761   1HG1  ILE 107          2HG1      ILE 107  -9.249 -23.390  -2.048
  762   2HG1  ILE 107          1HG1      ILE 107 -10.775 -23.929  -1.360
  763   1HG2  ILE 107          1HG2      ILE 107  -9.915 -23.748  -4.971
  764   2HG2  ILE 107          2HG2      ILE 107  -9.216 -22.273  -4.304
  765   3HG2  ILE 107          3HG2      ILE 107 -10.702 -22.196  -5.252
  766   1HD1  ILE 107          1HD1      ILE 107  -9.330 -25.206  -3.673
  767   2HD1  ILE 107          2HD1      ILE 107 -10.864 -25.747  -2.988
  768   3HD1  ILE 107          3HD1      ILE 107  -9.394 -25.808  -2.016
  769    H    TRP 108           H        TRP 108 -13.684 -21.945  -3.422
  770    HA   TRP 108           HA       TRP 108 -13.712 -20.543  -5.838
  771   1HB   TRP 108          2HB       TRP 108 -15.422 -22.184  -5.304
  772   2HB   TRP 108          1HB       TRP 108 -15.988 -21.209  -3.952
  773    HD1  TRP 108           HD       TRP 108 -16.102 -21.376  -7.782
  774    HE1  TRP 108           1HE      TRP 108 -17.994 -19.839  -8.624
  775    HE3  TRP 108           3HE      TRP 108 -17.340 -19.141  -3.355
  776    HZ2  TRP 108           2HZ      TRP 108 -19.774 -17.925  -7.529
  777    HZ3  TRP 108           3HZ      TRP 108 -19.139 -17.469  -3.341
  778    HH2  TRP 108           HH       TRP 108 -20.327 -16.872  -5.383
  779    H    LEU 109           H        LEU 109 -14.841 -19.541  -2.633
  780    HA   LEU 109           HA       LEU 109 -15.704 -16.968  -3.390
  781   1HB   LEU 109          2HB       LEU 109 -16.204 -18.334  -1.250
  782   2HB   LEU 109          1HB       LEU 109 -14.698 -17.677  -0.643
  783    HG   LEU 109           HG       LEU 109 -15.654 -15.376  -1.025
  784   1HD1  LEU 109          1HD1      LEU 109 -17.360 -15.953  -2.648
  785   2HD1  LEU 109          2HD1      LEU 109 -18.081 -15.189  -1.232
  786   3HD1  LEU 109          3HD1      LEU 109 -18.195 -16.936  -1.444
  787   1HD2  LEU 109          1HD2      LEU 109 -17.099 -15.461   0.969
  788   2HD2  LEU 109          2HD2      LEU 109 -15.581 -16.331   1.188
  789   3HD2  LEU 109          3HD2      LEU 109 -17.074 -17.222   0.886
  790    H    HIS 110           H        HIS 110 -12.610 -18.269  -2.375
  791    HA   HIS 110           HA       HIS 110 -11.288 -15.864  -1.794
  792   1HB   HIS 110          2HB       HIS 110 -10.430 -18.136  -1.225
  793   2HB   HIS 110          1HB       HIS 110 -10.058 -18.386  -2.925
  794    HD1  HIS 110           1HD      HIS 110  -7.639 -18.104  -3.319
  795    HD2  HIS 110           2HD      HIS 110  -9.018 -15.510  -0.384
  796    HE1  HIS 110           1HE      HIS 110  -5.632 -16.774  -2.598
  797    HE2  HIS 110           2HE      HIS 110  -6.460 -15.330  -0.709
  798    H    LYS 111           H        LYS 111 -11.742 -17.599  -4.842
  799    HA   LYS 111           HA       LYS 111 -10.048 -15.794  -6.308
  800   1HB   LYS 111          2HB       LYS 111 -12.068 -17.800  -7.340
  801   2HB   LYS 111          1HB       LYS 111 -10.866 -16.963  -8.311
  802   1HG   LYS 111          2HG       LYS 111  -9.118 -18.053  -6.834
  803   2HG   LYS 111          1HG       LYS 111 -10.426 -19.061  -6.209
  804   1HD   LYS 111          2HD       LYS 111 -10.912 -19.802  -8.519
  805   2HD   LYS 111          1HD       LYS 111  -9.534 -18.857  -9.086
  806   1HE   LYS 111          2HE       LYS 111  -8.067 -20.192  -7.600
  807   2HE   LYS 111          1HE       LYS 111  -9.458 -21.185  -7.169
  808   1HZ   LYS 111          1HZ       LYS 111  -8.130 -20.947  -9.812
  809   2HZ   LYS 111          2HZ       LYS 111  -9.666 -21.641  -9.630
  810   3HZ   LYS 111          3HZ       LYS 111  -8.328 -22.338  -8.858
  811    H    GLN 112           H        GLN 112 -13.546 -16.282  -5.991
  812    HA   GLN 112           HA       GLN 112 -14.343 -14.447  -7.944
  813   1HB   GLN 112          2HB       GLN 112 -15.745 -16.231  -6.832
  814   2HB   GLN 112          1HB       GLN 112 -15.913 -15.140  -5.463
  815   1HG   GLN 112          2HG       GLN 112 -17.849 -14.999  -6.889
  816   2HG   GLN 112          1HG       GLN 112 -16.957 -13.479  -6.926
  817   1HE2  GLN 112          1HE2      GLN 112 -15.958 -16.367  -8.619
  818   2HE2  GLN 112          2HE2      GLN 112 -16.228 -15.763 -10.217
  819    H    VAL 113           H        VAL 113 -13.916 -13.978  -4.434
  820    HA   VAL 113           HA       VAL 113 -14.781 -11.300  -4.350
  821    HB   VAL 113           HB       VAL 113 -12.770 -12.687  -2.559
  822   1HG1  VAL 113          1HG1      VAL 113 -13.285 -10.921  -0.932
  823   2HG1  VAL 113          2HG1      VAL 113 -14.277 -10.108  -2.143
  824   3HG1  VAL 113          3HG1      VAL 113 -12.539 -10.272  -2.395
  825   1HG2  VAL 113          1HG2      VAL 113 -15.724 -12.212  -2.214
  826   2HG2  VAL 113          2HG2      VAL 113 -14.653 -12.943  -1.020
  827   3HG2  VAL 113          3HG2      VAL 113 -14.955 -13.762  -2.554
  828    H    MET 114           H        MET 114 -11.571 -12.704  -4.877
  829    HA   MET 114           HA       MET 114 -10.277 -10.165  -4.817
  830   1HB   MET 114          2HB       MET 114  -9.278 -12.823  -5.837
  831   2HB   MET 114          1HB       MET 114  -8.286 -11.382  -5.644
  832   1HG   MET 114          2HG       MET 114  -8.979 -11.416  -3.204
  833   2HG   MET 114          1HG       MET 114  -9.618 -13.027  -3.514
  834   1HE   MET 114          1HE       MET 114  -6.443 -10.785  -3.196
  835   2HE   MET 114          2HE       MET 114  -6.408 -11.216  -4.906
  836   3HE   MET 114          3HE       MET 114  -5.175 -11.845  -3.810
  837    H    SER 115           H        SER 115 -11.943 -11.953  -7.215
  838    HA   SER 115           HA       SER 115 -10.890 -10.708  -9.520
  839   1HB   SER 115          2HB       SER 115 -12.342 -12.723  -9.582
  840   2HB   SER 115          1HB       SER 115 -13.703 -11.742  -9.043
  841    HG   SER 115           HG       SER 115 -12.791 -12.113 -11.529
  842    H    LYS 116           H        LYS 116 -13.274  -9.756  -7.133
  843    HA   LYS 116           HA       LYS 116 -13.973  -7.326  -8.591
  844   1HB   LYS 116          2HB       LYS 116 -14.813  -8.048  -5.786
  845   2HB   LYS 116          1HB       LYS 116 -15.596  -6.934  -6.893
  846   1HG   LYS 116          2HG       LYS 116 -15.480  -9.926  -7.183
  847   2HG   LYS 116          1HG       LYS 116 -16.864  -8.984  -6.632
  848   1HD   LYS 116          2HD       LYS 116 -16.851  -7.816  -8.839
  849   2HD   LYS 116          1HD       LYS 116 -15.593  -8.938  -9.364
  850   1HE   LYS 116          2HE       LYS 116 -17.114 -10.819  -8.903
  851   2HE   LYS 116          1HE       LYS 116 -18.373  -9.671  -8.452
  852   1HZ   LYS 116          1HZ       LYS 116 -17.150 -10.061 -11.124
  853   2HZ   LYS 116          2HZ       LYS 116 -18.133  -8.731 -10.745
  854   3HZ   LYS 116          3HZ       LYS 116 -18.769 -10.298 -10.682
  855    H    LEU 117           H        LEU 117 -11.500  -8.345  -6.732
  856    HA   LEU 117           HA       LEU 117 -11.232  -5.889  -5.159
  857   1HB   LEU 117          2HB       LEU 117 -11.130  -8.280  -4.179
  858   2HB   LEU 117          1HB       LEU 117  -9.540  -8.360  -4.905
  859    HG   LEU 117           HG       LEU 117  -9.608  -7.792  -2.453
  860   1HD1  LEU 117          1HD1      LEU 117  -7.627  -7.342  -3.787
  861   2HD1  LEU 117          2HD1      LEU 117  -7.876  -6.086  -2.576
  862   3HD1  LEU 117          3HD1      LEU 117  -8.289  -5.778  -4.264
  863   1HD2  LEU 117          1HD2      LEU 117 -10.699  -5.190  -3.503
  864   2HD2  LEU 117          2HD2      LEU 117 -10.118  -5.467  -1.861
  865   3HD2  LEU 117          3HD2      LEU 117 -11.533  -6.337  -2.455
  866    H    VAL 118           H        VAL 118  -9.020  -8.110  -6.908
  867    HA   VAL 118           HA       VAL 118  -7.006  -6.085  -6.991
  868    HB   VAL 118           HB       VAL 118  -5.636  -7.672  -8.188
  869   1HG1  VAL 118          1HG1      VAL 118  -7.230  -8.902  -5.943
  870   2HG1  VAL 118          2HG1      VAL 118  -5.747  -7.955  -5.804
  871   3HG1  VAL 118          3HG1      VAL 118  -5.711  -9.551  -6.556
  872   1HG2  VAL 118          1HG2      VAL 118  -6.479  -9.876  -8.844
  873   2HG2  VAL 118          2HG2      VAL 118  -7.314  -8.585  -9.709
  874   3HG2  VAL 118          3HG2      VAL 118  -8.104  -9.400  -8.359
  875    H    ALA 119           H        ALA 119  -9.647  -6.816  -9.012
  876    HA   ALA 119           HA       ALA 119  -8.572  -5.931 -11.493
  877   1HB   ALA 119          1HB       ALA 119 -10.597  -7.318 -11.337
  878   2HB   ALA 119          2HB       ALA 119 -10.871  -5.838 -12.260
  879   3HB   ALA 119          3HB       ALA 119 -11.452  -5.963 -10.598
  880    H    ASN 120           H        ASN 120  -9.155  -4.279  -8.677
  881    HA   ASN 120           HA       ASN 120  -9.868  -1.757  -9.952
  882   1HB   ASN 120          2HB       ASN 120  -9.290  -2.432  -7.059
  883   2HB   ASN 120          1HB       ASN 120  -9.760  -0.838  -7.635
  884   1HD2  ASN 120          1HD2      ASN 120 -10.781  -4.038  -6.912
  885   2HD2  ASN 120          2HD2      ASN 120 -12.484  -3.790  -7.107
  886    H    GLY 121           H        GLY 121  -7.169  -3.357 -10.103
  887   1HA   GLY 121          2HA       GLY 121  -5.200  -2.306 -10.972
  888   2HA   GLY 121          1HA       GLY 121  -5.531  -0.915  -9.951
  889    H    GLY 122           H        GLY 122  -5.923  -3.983  -8.501
  890   1HA   GLY 122          2HA       GLY 122  -3.572  -3.501  -6.845
  891   2HA   GLY 122          1HA       GLY 122  -4.862  -4.647  -6.513
  892    H    LYS 123           H        LYS 123  -1.767  -4.662  -6.903
  893    HA   LYS 123           HA       LYS 123  -1.576  -6.816  -8.877
  894   1HB   LYS 123          2HB       LYS 123   0.120  -5.049  -9.019
  895   2HB   LYS 123          1HB       LYS 123   0.590  -5.352  -7.351
  896   1HG   LYS 123          2HG       LYS 123   1.121  -7.724  -8.088
  897   2HG   LYS 123          1HG       LYS 123   0.964  -7.132  -9.739
  898   1HD   LYS 123          2HD       LYS 123   2.765  -5.579  -9.411
  899   2HD   LYS 123          1HD       LYS 123   2.847  -5.974  -7.691
  900   1HE   LYS 123          2HE       LYS 123   3.435  -8.291  -8.274
  901   2HE   LYS 123          1HE       LYS 123   3.406  -7.855  -9.980
  902   1HZ   LYS 123          1HZ       LYS 123   5.230  -6.352  -9.625
  903   2HZ   LYS 123          2HZ       LYS 123   5.654  -7.887  -9.041
  904   3HZ   LYS 123          3HZ       LYS 123   5.221  -6.660  -7.957
  905    H    LEU 124           H        LEU 124  -0.898  -8.859  -8.369
  906    HA   LEU 124           HA       LEU 124  -0.251  -9.429  -5.584
  907   1HB   LEU 124          2HB       LEU 124  -1.476 -11.634  -5.792
  908   2HB   LEU 124          1HB       LEU 124  -2.456 -10.208  -5.558
  909    HG   LEU 124           HG       LEU 124  -3.506 -11.799  -7.081
  910   1HD1  LEU 124          1HD1      LEU 124  -2.658  -9.315  -8.540
  911   2HD1  LEU 124          2HD1      LEU 124  -3.989  -9.441  -7.391
  912   3HD1  LEU 124          3HD1      LEU 124  -4.051 -10.328  -8.915
  913   1HD2  LEU 124          1HD2      LEU 124  -2.613 -12.265  -9.290
  914   2HD2  LEU 124          2HD2      LEU 124  -1.529 -12.843  -8.024
  915   3HD2  LEU 124          3HD2      LEU 124  -1.150 -11.359  -8.899
  916    HA   PRO 125           HA       PRO 125   3.086 -11.879  -7.263
  917   1HB   PRO 125          2HB       PRO 125   2.448 -13.780  -5.072
  918   2HB   PRO 125          1HB       PRO 125   3.976 -12.979  -5.456
  919   1HG   PRO 125          2HG       PRO 125   2.510 -12.222  -3.354
  920   2HG   PRO 125          1HG       PRO 125   3.400 -11.043  -4.336
  921   1HD   PRO 125          2HD       PRO 125   0.477 -11.677  -4.321
  922   2HD   PRO 125          1HD       PRO 125   1.293 -10.110  -4.502
  923    HA   PRO 126           HA       PRO 126   0.948 -14.695  -9.837
  924   1HB   PRO 126          2HB       PRO 126   3.366 -16.392  -9.882
  925   2HB   PRO 126          1HB       PRO 126   2.547 -15.561 -11.208
  926   1HG   PRO 126          2HG       PRO 126   4.889 -14.685 -10.274
  927   2HG   PRO 126          1HG       PRO 126   3.624 -13.552 -10.788
  928   1HD   PRO 126          2HD       PRO 126   4.409 -14.390  -8.022
  929   2HD   PRO 126          1HD       PRO 126   3.990 -12.775  -8.634
  930    H    GLU 127           H        GLU 127   1.860 -15.572  -6.771
  931    HA   GLU 127           HA       GLU 127   1.084 -18.365  -6.971
  932   1HB   GLU 127          2HB       GLU 127   1.880 -16.670  -4.599
  933   2HB   GLU 127          1HB       GLU 127   1.469 -18.377  -4.503
  934   1HG   GLU 127          2HG       GLU 127   3.759 -17.178  -6.040
  935   2HG   GLU 127          1HG       GLU 127   3.862 -18.073  -4.524
  936    H    ILE 128           H        ILE 128  -0.314 -15.318  -6.395
  937    HA   ILE 128           HA       ILE 128  -2.636 -16.479  -5.047
  938    HB   ILE 128           HB       ILE 128  -1.898 -13.588  -5.550
  939   1HG1  ILE 128          2HG1      ILE 128  -2.058 -13.570  -2.981
  940   2HG1  ILE 128          1HG1      ILE 128  -1.996 -15.325  -3.086
  941   1HG2  ILE 128          1HG2      ILE 128  -3.913 -12.981  -4.321
  942   2HG2  ILE 128          2HG2      ILE 128  -4.358 -14.683  -4.187
  943   3HG2  ILE 128          3HG2      ILE 128  -4.318 -13.904  -5.770
  944   1HD1  ILE 128          1HD1      ILE 128   0.109 -13.430  -4.105
  945   2HD1  ILE 128          2HD1      ILE 128   0.179 -15.190  -4.161
  946   3HD1  ILE 128          3HD1      ILE 128   0.186 -14.357  -2.607
  947    H    LYS 129           H        LYS 129  -4.547 -16.719  -6.010
  948    HA   LYS 129           HA       LYS 129  -6.173 -16.811  -7.565
  949   1HB   LYS 129          2HB       LYS 129  -5.893 -14.291  -7.513
  950   2HB   LYS 129          1HB       LYS 129  -4.862 -14.451  -8.926
  951   1HG   LYS 129          2HG       LYS 129  -7.643 -15.551  -8.933
  952   2HG   LYS 129          1HG       LYS 129  -7.336 -13.844  -9.248
  953   1HD   LYS 129          2HD       LYS 129  -6.001 -14.354 -11.154
  954   2HD   LYS 129          1HD       LYS 129  -5.985 -16.074 -10.755
  955   1HE   LYS 129          2HE       LYS 129  -8.404 -16.163 -11.114
  956   2HE   LYS 129          1HE       LYS 129  -8.395 -14.455 -11.540
  957   1HZ   LYS 129          1HZ       LYS 129  -6.774 -16.452 -13.008
  958   2HZ   LYS 129          2HZ       LYS 129  -7.188 -14.880 -13.489
  959   3HZ   LYS 129          3HZ       LYS 129  -8.375 -16.093 -13.437
  960    H    HIS 130           H        HIS 130  -5.655 -18.744  -8.407
  961    HA   HIS 130           HA       HIS 130  -4.054 -18.743 -10.869
  962   1HB   HIS 130          2HB       HIS 130  -4.827 -21.008  -9.018
  963   2HB   HIS 130          1HB       HIS 130  -4.077 -21.258 -10.591
  964    HD1  HIS 130           1HD      HIS 130  -1.560 -20.713 -10.807
  965    HD2  HIS 130           2HD      HIS 130  -3.137 -20.024  -7.017
  966    HE1  HIS 130           1HE      HIS 130   0.421 -20.373  -9.294
  967    HE2  HIS 130           2HE      HIS 130  -0.567 -19.779  -7.055